# 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_if05406
#
_entry.id if05406
#
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 LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n ASP 4   
1 n ILE 5   
1 n LYS 6   
1 n ILE 7   
1 n CYS 8   
1 n VAL 9   
1 n ASP 10  
1 n LYS 11  
1 n THR 12  
1 n TYR 13  
1 n LYS 14  
1 n LYS 15  
1 n LYS 16  
1 n ALA 17  
1 n PRO 18  
1 n LEU 19  
1 n LEU 20  
1 n ILE 21  
1 n PHE 22  
1 n VAL 23  
1 n HIS 24  
1 n PHE 25  
1 n PHE 26  
1 n CYS 27  
1 n PHE 28  
1 n PHE 29  
1 n ILE 30  
1 n LYS 31  
1 n THR 32  
1 n VAL 33  
1 n ALA 34  
1 n ASN 35  
1 n ILE 36  
1 n THR 37  
1 n PHE 38  
1 n PHE 39  
1 n GLY 40  
1 n GLN 41  
1 n LYS 42  
1 n LYS 43  
1 n LYS 44  
1 n LYS 45  
1 n ILE 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n PHE 50  
1 n THR 51  
1 n LYS 52  
1 n LYS 53  
1 n LEU 54  
1 n TYR 55  
1 n LEU 56  
1 n CYS 57  
1 n ASN 58  
1 n GLN 59  
1 n ILE 60  
1 n LEU 61  
1 n THR 62  
1 n HIS 63  
1 n ILE 64  
1 n LEU 65  
1 n THR 66  
1 n HIS 67  
1 n PHE 68  
1 n PHE 69  
1 n LYS 70  
1 n ILE 71  
1 n THR 72  
1 n ASN 73  
1 n MET 74  
1 n ASP 75  
1 n LEU 76  
1 n HIS 77  
1 n LYS 78  
1 n LEU 79  
1 n VAL 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n GLU 84  
1 n GLU 85  
1 n LYS 86  
1 n ASN 87  
1 n PRO 88  
1 n ALA 89  
1 n GLN 90  
1 n PRO 91  
1 n LEU 92  
1 n TYR 93  
1 n ILE 94  
1 n GLN 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLU 99  
1 n VAL 100 
1 n LEU 101 
1 n GLU 102 
1 n THR 103 
1 n ILE 104 
1 n VAL 105 
1 n ASP 106 
1 n PHE 107 
1 n VAL 108 
1 n ASN 109 
1 n GLU 110 
1 n ASN 111 
1 n PRO 112 
1 n LYS 113 
1 n TYR 114 
1 n ASP 115 
1 n LYS 116 
1 n TYR 117 
1 n ALA 118 
1 n ILE 119 
1 n VAL 120 
1 n GLU 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n GLU 125 
1 n PRO 126 
1 n GLU 127 
1 n ARG 128 
1 n ILE 129 
1 n ILE 130 
1 n GLN 131 
1 n PHE 132 
1 n LYS 133 
1 n ILE 134 
1 n THR 135 
1 n TRP 136 
1 n VAL 137 
1 n ASP 138 
1 n ASP 139 
1 n SER 140 
1 n GLY 141 
1 n LYS 142 
1 n ILE 143 
1 n GLN 144 
1 n ILE 145 
1 n ASN 146 
1 n ARG 147 
1 n GLY 148 
1 n TYR 149 
1 n ARG 150 
1 n VAL 151 
1 n GLN 152 
1 n HIS 153 
1 n SER 154 
1 n MET 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n PRO 159 
1 n TYR 160 
1 n LYS 161 
1 n GLY 162 
1 n GLY 163 
1 n ILE 164 
1 n ARG 165 
1 n PHE 166 
1 n HIS 167 
1 n LYS 168 
1 n ASN 169 
1 n VAL 170 
1 n THR 171 
1 n GLN 172 
1 n ASP 173 
1 n THR 174 
1 n MET 175 
1 n LYS 176 
1 n PHE 177 
1 n LEU 178 
1 n ALA 179 
1 n PHE 180 
1 n GLU 181 
1 n GLN 182 
1 n THR 183 
1 n PHE 184 
1 n LYS 185 
1 n ASN 186 
1 n SER 187 
1 n LEU 188 
1 n THR 189 
1 n THR 190 
1 n LEU 191 
1 n PRO 192 
1 n MET 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n LYS 197 
1 n GLY 198 
1 n GLY 199 
1 n SER 200 
1 n ASP 201 
1 n PHE 202 
1 n ASP 203 
1 n PRO 204 
1 n THR 205 
1 n GLY 206 
1 n LYS 207 
1 n SER 208 
1 n GLU 209 
1 n GLY 210 
1 n GLU 211 
1 n VAL 212 
1 n MET 213 
1 n ARG 214 
1 n PHE 215 
1 n CYS 216 
1 n GLN 217 
1 n SER 218 
1 n PHE 219 
1 n MET 220 
1 n THR 221 
1 n GLU 222 
1 n LEU 223 
1 n GLN 224 
1 n LYS 225 
1 n TYR 226 
1 n ILE 227 
1 n GLY 228 
1 n ALA 229 
1 n GLU 230 
1 n THR 231 
1 n ASP 232 
1 n VAL 233 
1 n PRO 234 
1 n ALA 235 
1 n GLY 236 
1 n ASP 237 
1 n ILE 238 
1 n GLY 239 
1 n VAL 240 
1 n GLY 241 
1 n ALA 242 
1 n ARG 243 
1 n GLU 244 
1 n VAL 245 
1 n GLY 246 
1 n PHE 247 
1 n MET 248 
1 n TYR 249 
1 n GLY 250 
1 n GLN 251 
1 n TYR 252 
1 n LYS 253 
1 n ARG 254 
1 n ILE 255 
1 n ARG 256 
1 n ASN 257 
1 n GLU 258 
1 n HIS 259 
1 n VAL 260 
1 n GLY 261 
1 n VAL 262 
1 n LEU 263 
1 n THR 264 
1 n GLY 265 
1 n LYS 266 
1 n GLY 267 
1 n LEU 268 
1 n ASN 269 
1 n TRP 270 
1 n GLY 271 
1 n GLY 272 
1 n SER 273 
1 n LEU 274 
1 n ILE 275 
1 n ARG 276 
1 n PRO 277 
1 n GLU 278 
1 n ALA 279 
1 n THR 280 
1 n GLY 281 
1 n PHE 282 
1 n GLY 283 
1 n SER 284 
1 n ILE 285 
1 n TYR 286 
1 n PHE 287 
1 n LEU 288 
1 n LEU 289 
1 n GLY 290 
1 n MET 291 
1 n LEU 292 
1 n LYS 293 
1 n ALA 294 
1 n LYS 295 
1 n GLY 296 
1 n ASP 297 
1 n THR 298 
1 n ILE 299 
1 n LYS 300 
1 n GLY 301 
1 n LYS 302 
1 n ARG 303 
1 n VAL 304 
1 n ALA 305 
1 n VAL 306 
1 n SER 307 
1 n GLY 308 
1 n PHE 309 
1 n GLY 310 
1 n ASN 311 
1 n VAL 312 
1 n ALA 313 
1 n TRP 314 
1 n GLY 315 
1 n SER 316 
1 n ALA 317 
1 n LEU 318 
1 n LYS 319 
1 n CYS 320 
1 n GLU 321 
1 n GLU 322 
1 n VAL 323 
1 n GLY 324 
1 n ALA 325 
1 n LYS 326 
1 n VAL 327 
1 n VAL 328 
1 n CYS 329 
1 n ILE 330 
1 n SER 331 
1 n GLY 332 
1 n PRO 333 
1 n ASP 334 
1 n GLY 335 
1 n TYR 336 
1 n ILE 337 
1 n LEU 338 
1 n ASP 339 
1 n GLU 340 
1 n ASP 341 
1 n GLY 342 
1 n ILE 343 
1 n THR 344 
1 n GLY 345 
1 n GLU 346 
1 n LYS 347 
1 n ILE 348 
1 n GLU 349 
1 n TYR 350 
1 n MET 351 
1 n THR 352 
1 n GLU 353 
1 n LEU 354 
1 n LEU 355 
1 n ALA 356 
1 n THR 357 
1 n ARG 358 
1 n ASN 359 
1 n ASN 360 
1 n VAL 361 
1 n VAL 362 
1 n ALA 363 
1 n PRO 364 
1 n PHE 365 
1 n ALA 366 
1 n ASN 367 
1 n LYS 368 
1 n TYR 369 
1 n PRO 370 
1 n SER 371 
1 n ALA 372 
1 n LYS 373 
1 n PHE 374 
1 n PHE 375 
1 n ALA 376 
1 n GLY 377 
1 n LYS 378 
1 n LYS 379 
1 n PRO 380 
1 n TRP 381 
1 n GLU 382 
1 n ALA 383 
1 n LYS 384 
1 n VAL 385 
1 n ASP 386 
1 n ILE 387 
1 n ALA 388 
1 n ILE 389 
1 n PRO 390 
1 n CYS 391 
1 n ALA 392 
1 n ILE 393 
1 n GLN 394 
1 n ASN 395 
1 n GLU 396 
1 n LEU 397 
1 n ASN 398 
1 n LYS 399 
1 n ALA 400 
1 n ASP 401 
1 n ALA 402 
1 n GLU 403 
1 n ASN 404 
1 n LEU 405 
1 n VAL 406 
1 n ALA 407 
1 n ASN 408 
1 n GLY 409 
1 n CYS 410 
1 n GLN 411 
1 n TYR 412 
1 n VAL 413 
1 n VAL 414 
1 n GLU 415 
1 n THR 416 
1 n SER 417 
1 n ASN 418 
1 n MET 419 
1 n GLY 420 
1 n CYS 421 
1 n THR 422 
1 n ALA 423 
1 n ASP 424 
1 n ALA 425 
1 n ILE 426 
1 n ASN 427 
1 n TYR 428 
1 n LEU 429 
1 n GLN 430 
1 n SER 431 
1 n LYS 432 
1 n LYS 433 
1 n VAL 434 
1 n SER 435 
1 n PHE 436 
1 n ALA 437 
1 n PRO 438 
1 n GLY 439 
1 n LYS 440 
1 n ALA 441 
1 n ASP 442 
1 n ASN 443 
1 n ALA 444 
1 n GLY 445 
1 n GLY 446 
1 n VAL 447 
1 n ALA 448 
1 n THR 449 
1 n SER 450 
1 n GLY 451 
1 n LEU 452 
1 n GLU 453 
1 n MET 454 
1 n SER 455 
1 n GLN 456 
1 n LYS 457 
1 n ALA 458 
1 n MET 459 
1 n LYS 460 
1 n LEU 461 
1 n ALA 462 
1 n TRP 463 
1 n SER 464 
1 n ARG 465 
1 n GLU 466 
1 n GLU 467 
1 n VAL 468 
1 n ASP 469 
1 n GLU 470 
1 n LYS 471 
1 n LEU 472 
1 n ASN 473 
1 n ALA 474 
1 n ILE 475 
1 n MET 476 
1 n ASN 477 
1 n ASN 478 
1 n ILE 479 
1 n HIS 480 
1 n ALA 481 
1 n ASN 482 
1 n CYS 483 
1 n LEU 484 
1 n LYS 485 
1 n TYR 486 
1 n GLY 487 
1 n THR 488 
1 n GLU 489 
1 n LYS 490 
1 n ASP 491 
1 n GLY 492 
1 n TYR 493 
1 n ILE 494 
1 n ASN 495 
1 n TYR 496 
1 n VAL 497 
1 n LYS 498 
1 n GLY 499 
1 n ALA 500 
1 n ASN 501 
1 n ILE 502 
1 n ALA 503 
1 n GLY 504 
1 n PHE 505 
1 n ILE 506 
1 n LYS 507 
1 n LEU 508 
1 n ALA 509 
1 n ASP 510 
1 n ALA 511 
1 n MET 512 
1 n ILE 513 
1 n ASP 514 
1 n GLN 515 
1 n GLY 516 
1 n VAL 517 
1 n ALA 518 
1 n TYR 519 
1 n CYS 520 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:30:37)"
_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 84.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n CYS . 520 A 520 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -37.684 -30.923 -32.870 1.00 20.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -36.632 -31.861 -32.419 1.00 21.41 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -35.786 -31.163 -31.370 1.00 22.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -35.078 -30.217 -31.702 1.00 21.57 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.749 -32.338 -33.599 1.00 20.50 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -36.235 -33.637 -34.262 1.00 18.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -37.215 -33.358 -35.387 1.00 16.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.041 -34.408 -34.828 1.00 18.04 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -35.920 -31.590 -30.136 1.00 24.81 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -35.040 -31.212 -29.027 1.00 25.88 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -33.811 -32.115 -29.154 1.00 26.06 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -33.938 -33.331 -29.041 1.00 25.65 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -35.788 -31.388 -27.678 1.00 24.70 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -36.989 -30.415 -27.598 1.00 22.38 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -34.838 -31.178 -26.488 1.00 23.53 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -37.936 -30.665 -26.412 1.00 22.65 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -32.669 -31.537 -29.490 1.00 30.03 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -31.399 -32.262 -29.450 1.00 31.43 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -30.757 -32.031 -28.087 1.00 30.80 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -30.392 -30.906 -27.744 1.00 29.70 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -30.476 -31.850 -30.608 1.00 30.52 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -30.585 -32.753 -31.823 1.00 28.52 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -29.823 -33.936 -31.883 1.00 26.08 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -31.437 -32.420 -32.888 1.00 27.24 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -29.910 -34.781 -33.008 1.00 25.81 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -31.528 -33.266 -34.009 1.00 25.42 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -30.764 -34.444 -34.070 1.00 26.36 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? -30.656 -33.110 -27.345 1.00 29.18 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? -29.953 -33.173 -26.070 1.00 31.44 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? -28.445 -33.225 -26.363 1.00 31.01 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? -27.904 -34.252 -26.786 1.00 30.08 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? -30.489 -34.399 -25.302 1.00 29.82 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? -30.574 -34.217 -23.785 1.00 26.19 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? -30.133 -33.161 -23.291 1.00 24.36 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? -31.093 -35.160 -23.142 1.00 24.54 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -27.773 -32.089 -26.252 1.00 30.88 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -26.322 -32.015 -26.465 1.00 31.71 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -25.633 -32.218 -25.116 1.00 31.49 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -25.404 -31.270 -24.363 1.00 30.83 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -25.890 -30.715 -27.196 1.00 30.91 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -26.596 -30.589 -28.567 1.00 28.77 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -24.359 -30.702 -27.389 1.00 29.35 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -26.288 -29.293 -29.329 1.00 28.76 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -25.275 -33.461 -24.808 1.00 29.18 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -24.293 -33.763 -23.757 1.00 30.73 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -22.907 -33.317 -24.224 1.00 30.22 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -22.265 -33.993 -25.024 1.00 29.25 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -24.306 -35.263 -23.396 1.00 29.69 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -25.144 -35.554 -22.145 1.00 27.17 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -25.113 -37.050 -21.800 1.00 25.51 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -25.869 -37.309 -20.491 1.00 23.63 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -25.966 -38.753 -20.179 1.00 22.60 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -22.447 -32.187 -23.717 1.00 33.56 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -21.075 -31.720 -23.944 1.00 34.34 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -20.165 -32.377 -22.901 1.00 33.38 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -20.148 -31.981 -21.737 1.00 32.38 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -20.992 -30.170 -23.945 1.00 33.87 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -21.922 -29.572 -25.027 1.00 31.51 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -19.535 -29.723 -24.183 1.00 31.78 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -21.978 -28.040 -25.051 1.00 30.94 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? -19.403 -33.379 -23.316 1.00 28.37 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? -18.239 -33.850 -22.563 1.00 29.96 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? -17.117 -32.813 -22.722 1.00 29.91 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? -16.536 -32.677 -23.795 1.00 28.66 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? -17.815 -35.247 -23.057 1.00 27.77 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? -18.088 -36.469 -21.746 1.00 23.82 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -16.851 -32.033 -21.680 1.00 32.51 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -15.772 -31.035 -21.681 1.00 33.55 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -14.511 -31.678 -21.119 1.00 33.10 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -14.365 -31.817 -19.904 1.00 31.49 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -16.162 -29.752 -20.920 1.00 31.67 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -15.066 -28.680 -21.040 1.00 28.68 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -17.456 -29.134 -21.468 1.00 29.26 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? -13.606 -32.050 -22.012 1.00 33.81 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? -12.243 -32.429 -21.641 1.00 36.08 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? -11.449 -31.192 -21.167 1.00 35.88 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? -11.590 -30.087 -21.701 1.00 33.90 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? -11.572 -33.180 -22.809 1.00 34.29 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? -10.364 -34.008 -22.371 1.00 29.72 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? -9.932  -33.845 -21.202 1.00 27.77 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? -9.871  -34.774 -23.219 1.00 27.86 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -10.659 -31.355 -20.110 1.00 32.92 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -10.069 -30.264 -19.302 1.00 35.24 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -9.022  -29.406 -20.033 1.00 34.91 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -8.620  -28.374 -19.497 1.00 32.92 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -9.521  -30.833 -17.977 1.00 33.67 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -10.607 -31.026 -16.898 1.00 30.67 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -10.008 -31.615 -15.607 1.00 28.67 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -11.052 -31.724 -14.487 1.00 26.35 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -10.500 -32.389 -13.269 1.00 24.41 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -8.633  -29.757 -21.242 1.00 33.66 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -7.521  -29.138 -21.987 1.00 35.84 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -7.904  -28.018 -22.973 1.00 36.87 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -7.013  -27.347 -23.489 1.00 34.55 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -6.664  -30.224 -22.679 1.00 33.47 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -7.416  -31.398 -22.905 1.00 29.85 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -5.477  -30.615 -21.810 1.00 29.70 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? -9.204  -27.705 -23.187 1.00 36.10 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? -9.636  -26.760 -24.244 1.00 38.27 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? -10.447 -25.529 -23.786 1.00 38.61 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? -11.161 -24.914 -24.585 1.00 36.55 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? -10.303 -27.540 -25.390 1.00 36.25 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? -9.291  -28.151 -26.343 1.00 33.34 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? -8.760  -27.373 -27.397 1.00 30.19 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? -8.862  -29.481 -26.171 1.00 29.79 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? -7.810  -27.925 -28.278 1.00 28.49 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? -7.908  -30.036 -27.049 1.00 28.51 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? -7.385  -29.260 -28.103 1.00 29.22 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? -6.474  -29.795 -28.957 1.00 28.72 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -10.312 -25.077 -22.537 1.00 42.20 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -11.093 -23.940 -21.982 1.00 44.31 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -10.917 -22.577 -22.686 1.00 44.69 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -11.786 -21.727 -22.539 1.00 42.58 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -10.863 -23.816 -20.465 1.00 42.48 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -11.690 -24.836 -19.659 1.00 38.94 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -11.562 -24.593 -18.146 1.00 36.89 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -12.462 -25.550 -17.353 1.00 34.35 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -12.395 -25.300 -15.889 1.00 31.87 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -9.865  -22.358 -23.482 1.00 43.18 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -9.637  -21.073 -24.195 1.00 46.00 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -10.212 -21.005 -25.623 1.00 46.96 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -10.249 -19.921 -26.192 1.00 44.83 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -8.145  -20.673 -24.151 1.00 43.90 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -7.765  -19.970 -22.835 1.00 40.40 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -6.331  -19.400 -22.864 1.00 37.85 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -6.032  -18.596 -21.593 1.00 35.10 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -4.708  -17.914 -21.613 1.00 32.10 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -10.674 -22.121 -26.220 1.00 42.40 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -11.159 -22.166 -27.622 1.00 45.57 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -12.634 -22.568 -27.783 1.00 46.21 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -13.129 -22.609 -28.910 1.00 43.94 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -10.226 -23.033 -28.490 1.00 43.67 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -8.867  -22.368 -28.760 1.00 40.29 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -8.033  -23.194 -29.757 1.00 37.70 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -6.692  -22.509 -30.059 1.00 35.09 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -5.871  -23.282 -31.029 1.00 32.39 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? -13.356 -22.829 -26.699 1.00 48.16 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? -14.759 -23.257 -26.735 1.00 52.03 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? -15.716 -22.269 -27.451 1.00 54.12 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? -16.525 -22.735 -28.257 1.00 51.89 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? -15.209 -23.588 -25.303 1.00 49.42 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -15.615 -20.931 -27.277 1.00 48.49 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -16.486 -19.986 -27.992 1.00 51.65 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -16.270 -20.015 -29.509 1.00 53.45 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -17.227 -19.969 -30.278 1.00 52.65 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -16.174 -18.599 -27.405 1.00 50.16 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -15.517 -18.898 -26.059 1.00 49.92 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -14.781 -20.204 -26.324 1.00 51.95 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? -15.022 -20.153 -29.943 1.00 46.84 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? -14.649 -20.201 -31.358 1.00 48.30 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? -15.131 -21.505 -32.023 1.00 50.38 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? -15.624 -21.471 -33.146 1.00 48.28 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? -13.121 -20.018 -31.470 1.00 46.26 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? -12.647 -19.633 -32.886 1.00 41.32 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? -12.987 -18.178 -33.217 1.00 38.37 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? -11.132 -19.804 -32.984 1.00 42.14 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? -15.065 -22.633 -31.321 1.00 47.76 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? -15.546 -23.925 -31.822 1.00 49.31 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? -17.075 -23.961 -31.982 1.00 50.32 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? -17.572 -24.514 -32.961 1.00 49.10 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? -15.072 -25.067 -30.898 1.00 47.17 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? -14.245 -26.126 -31.653 1.00 44.17 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? -12.761 -25.781 -31.614 1.00 40.08 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? -14.449 -27.507 -31.036 1.00 43.33 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -17.814 -23.348 -31.046 1.00 53.26 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -19.279 -23.218 -31.119 1.00 55.31 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -19.663 -22.311 -32.293 1.00 56.28 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -20.561 -22.652 -33.064 1.00 54.79 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -19.845 -22.723 -29.766 1.00 53.48 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -19.639 -23.804 -28.682 1.00 51.16 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -21.342 -22.372 -29.881 1.00 50.86 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -19.912 -23.320 -27.254 1.00 48.95 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? -18.942 -21.213 -32.490 1.00 50.77 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? -19.148 -20.303 -33.617 1.00 52.72 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? -18.889 -20.993 -34.966 1.00 53.15 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? -19.721 -20.907 -35.868 1.00 52.13 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? -18.260 -19.065 -33.428 1.00 50.22 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? -18.634 -17.910 -34.334 1.00 47.87 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? -18.000 -17.740 -35.580 1.00 44.02 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? -19.632 -17.004 -33.927 1.00 45.26 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? -18.362 -16.667 -36.414 1.00 41.71 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? -19.995 -15.932 -34.762 1.00 42.13 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? -19.361 -15.763 -36.003 1.00 43.61 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? -17.804 -21.743 -35.082 1.00 49.01 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? -17.464 -22.506 -36.297 1.00 49.17 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? -18.493 -23.607 -36.574 1.00 49.35 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? -18.914 -23.758 -37.718 1.00 47.69 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? -16.028 -23.063 -36.203 1.00 46.74 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? -15.684 -24.030 -37.341 1.00 43.02 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? -15.000 -21.923 -36.269 1.00 43.65 23  A 1 
ATOM 191  N N   . HIS A 1 24  ? -18.973 -24.331 -35.560 1.00 51.50 24  A 1 
ATOM 192  C CA  . HIS A 1 24  ? -20.025 -25.339 -35.739 1.00 53.74 24  A 1 
ATOM 193  C C   . HIS A 1 24  ? -21.357 -24.724 -36.190 1.00 54.30 24  A 1 
ATOM 194  O O   . HIS A 1 24  ? -21.996 -25.251 -37.099 1.00 53.93 24  A 1 
ATOM 195  C CB  . HIS A 1 24  ? -20.211 -26.167 -34.458 1.00 52.09 24  A 1 
ATOM 196  C CG  . HIS A 1 24  ? -19.470 -27.475 -34.520 1.00 48.24 24  A 1 
ATOM 197  N ND1 . HIS A 1 24  ? -18.113 -27.647 -34.415 1.00 42.94 24  A 1 
ATOM 198  C CD2 . HIS A 1 24  ? -20.018 -28.707 -34.744 1.00 44.20 24  A 1 
ATOM 199  C CE1 . HIS A 1 24  ? -17.845 -28.955 -34.573 1.00 44.19 24  A 1 
ATOM 200  N NE2 . HIS A 1 24  ? -18.980 -29.642 -34.778 1.00 43.66 24  A 1 
ATOM 201  N N   . PHE A 1 25  ? -21.763 -23.595 -35.608 1.00 56.15 25  A 1 
ATOM 202  C CA  . PHE A 1 25  ? -22.974 -22.870 -36.012 1.00 57.06 25  A 1 
ATOM 203  C C   . PHE A 1 25  ? -22.863 -22.310 -37.433 1.00 57.70 25  A 1 
ATOM 204  O O   . PHE A 1 25  ? -23.809 -22.421 -38.212 1.00 55.87 25  A 1 
ATOM 205  C CB  . PHE A 1 25  ? -23.284 -21.757 -34.995 1.00 54.14 25  A 1 
ATOM 206  C CG  . PHE A 1 25  ? -24.612 -21.964 -34.290 1.00 51.92 25  A 1 
ATOM 207  C CD1 . PHE A 1 25  ? -25.788 -21.416 -34.834 1.00 47.65 25  A 1 
ATOM 208  C CD2 . PHE A 1 25  ? -24.673 -22.722 -33.109 1.00 48.69 25  A 1 
ATOM 209  C CE1 . PHE A 1 25  ? -27.024 -21.619 -34.198 1.00 44.76 25  A 1 
ATOM 210  C CE2 . PHE A 1 25  ? -25.908 -22.930 -32.471 1.00 44.27 25  A 1 
ATOM 211  C CZ  . PHE A 1 25  ? -27.084 -22.378 -33.012 1.00 45.93 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? -21.713 -21.777 -37.805 1.00 48.89 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? -21.442 -21.251 -39.144 1.00 49.63 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? -21.430 -22.366 -40.206 1.00 49.58 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? -22.065 -22.230 -41.251 1.00 47.95 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? -20.125 -20.465 -39.101 1.00 47.57 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? -19.897 -19.583 -40.310 1.00 45.18 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? -18.981 -19.965 -41.309 1.00 41.60 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? -20.596 -18.370 -40.428 1.00 42.62 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? -18.760 -19.131 -42.414 1.00 40.24 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? -20.379 -17.538 -41.540 1.00 40.55 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? -19.461 -17.917 -42.531 1.00 42.58 26  A 1 
ATOM 223  N N   . CYS A 1 27  ? -20.820 -23.513 -39.911 1.00 49.65 27  A 1 
ATOM 224  C CA  . CYS A 1 27  ? -20.854 -24.690 -40.789 1.00 49.75 27  A 1 
ATOM 225  C C   . CYS A 1 27  ? -22.270 -25.269 -40.938 1.00 50.07 27  A 1 
ATOM 226  O O   . CYS A 1 27  ? -22.656 -25.674 -42.036 1.00 48.88 27  A 1 
ATOM 227  C CB  . CYS A 1 27  ? -19.891 -25.750 -40.244 1.00 47.71 27  A 1 
ATOM 228  S SG  . CYS A 1 27  ? -18.178 -25.256 -40.559 1.00 42.81 27  A 1 
ATOM 229  N N   . PHE A 1 28  ? -23.077 -25.293 -39.874 1.00 55.60 28  A 1 
ATOM 230  C CA  . PHE A 1 28  ? -24.485 -25.702 -39.926 1.00 57.07 28  A 1 
ATOM 231  C C   . PHE A 1 28  ? -25.323 -24.729 -40.767 1.00 57.60 28  A 1 
ATOM 232  O O   . PHE A 1 28  ? -26.161 -25.160 -41.563 1.00 56.24 28  A 1 
ATOM 233  C CB  . PHE A 1 28  ? -25.027 -25.822 -38.497 1.00 55.14 28  A 1 
ATOM 234  C CG  . PHE A 1 28  ? -26.441 -26.367 -38.429 1.00 52.82 28  A 1 
ATOM 235  C CD1 . PHE A 1 28  ? -27.538 -25.493 -38.333 1.00 48.77 28  A 1 
ATOM 236  C CD2 . PHE A 1 28  ? -26.654 -27.755 -38.476 1.00 50.13 28  A 1 
ATOM 237  C CE1 . PHE A 1 28  ? -28.847 -26.002 -38.279 1.00 46.64 28  A 1 
ATOM 238  C CE2 . PHE A 1 28  ? -27.963 -28.269 -38.426 1.00 46.30 28  A 1 
ATOM 239  C CZ  . PHE A 1 28  ? -29.058 -27.392 -38.326 1.00 48.08 28  A 1 
ATOM 240  N N   . PHE A 1 29  ? -25.073 -23.431 -40.654 1.00 53.85 29  A 1 
ATOM 241  C CA  . PHE A 1 29  ? -25.717 -22.391 -41.451 1.00 54.65 29  A 1 
ATOM 242  C C   . PHE A 1 29  ? -25.386 -22.538 -42.942 1.00 53.56 29  A 1 
ATOM 243  O O   . PHE A 1 29  ? -26.308 -22.594 -43.758 1.00 52.52 29  A 1 
ATOM 244  C CB  . PHE A 1 29  ? -25.323 -21.016 -40.895 1.00 52.85 29  A 1 
ATOM 245  C CG  . PHE A 1 29  ? -26.111 -19.867 -41.494 1.00 51.21 29  A 1 
ATOM 246  C CD1 . PHE A 1 29  ? -25.572 -19.108 -42.551 1.00 47.92 29  A 1 
ATOM 247  C CD2 . PHE A 1 29  ? -27.390 -19.563 -40.997 1.00 49.00 29  A 1 
ATOM 248  C CE1 . PHE A 1 29  ? -26.305 -18.043 -43.100 1.00 45.71 29  A 1 
ATOM 249  C CE2 . PHE A 1 29  ? -28.125 -18.498 -41.547 1.00 45.88 29  A 1 
ATOM 250  C CZ  . PHE A 1 29  ? -27.584 -17.738 -42.595 1.00 47.42 29  A 1 
ATOM 251  N N   . ILE A 1 30  ? -24.114 -22.711 -43.300 1.00 49.12 30  A 1 
ATOM 252  C CA  . ILE A 1 30  ? -23.688 -22.927 -44.696 1.00 49.23 30  A 1 
ATOM 253  C C   . ILE A 1 30  ? -24.298 -24.211 -45.279 1.00 48.88 30  A 1 
ATOM 254  O O   . ILE A 1 30  ? -24.840 -24.174 -46.383 1.00 47.16 30  A 1 
ATOM 255  C CB  . ILE A 1 30  ? -22.143 -22.899 -44.812 1.00 47.38 30  A 1 
ATOM 256  C CG1 . ILE A 1 30  ? -21.647 -21.454 -44.570 1.00 45.41 30  A 1 
ATOM 257  C CG2 . ILE A 1 30  ? -21.669 -23.415 -46.186 1.00 45.54 30  A 1 
ATOM 258  C CD1 . ILE A 1 30  ? -20.145 -21.258 -44.697 1.00 44.28 30  A 1 
ATOM 259  N N   . LYS A 1 31  ? -24.311 -25.334 -44.549 1.00 53.13 31  A 1 
ATOM 260  C CA  . LYS A 1 31  ? -24.960 -26.581 -45.003 1.00 53.50 31  A 1 
ATOM 261  C C   . LYS A 1 31  ? -26.468 -26.417 -45.212 1.00 53.01 31  A 1 
ATOM 262  O O   . LYS A 1 31  ? -27.022 -26.980 -46.154 1.00 52.33 31  A 1 
ATOM 263  C CB  . LYS A 1 31  ? -24.689 -27.730 -44.011 1.00 52.25 31  A 1 
ATOM 264  C CG  . LYS A 1 31  ? -23.422 -28.517 -44.368 1.00 49.55 31  A 1 
ATOM 265  C CD  . LYS A 1 31  ? -23.210 -29.697 -43.413 1.00 47.19 31  A 1 
ATOM 266  C CE  . LYS A 1 31  ? -22.034 -30.559 -43.885 1.00 44.15 31  A 1 
ATOM 267  N NZ  . LYS A 1 31  ? -21.767 -31.700 -42.970 1.00 40.82 31  A 1 
ATOM 268  N N   . THR A 1 32  ? -27.136 -25.645 -44.365 1.00 60.25 32  A 1 
ATOM 269  C CA  . THR A 1 32  ? -28.578 -25.391 -44.480 1.00 60.60 32  A 1 
ATOM 270  C C   . THR A 1 32  ? -28.890 -24.499 -45.684 1.00 60.29 32  A 1 
ATOM 271  O O   . THR A 1 32  ? -29.845 -24.770 -46.410 1.00 58.00 32  A 1 
ATOM 272  C CB  . THR A 1 32  ? -29.136 -24.784 -43.183 1.00 58.20 32  A 1 
ATOM 273  O OG1 . THR A 1 32  ? -28.819 -25.602 -42.082 1.00 54.31 32  A 1 
ATOM 274  C CG2 . THR A 1 32  ? -30.662 -24.685 -43.198 1.00 53.46 32  A 1 
ATOM 275  N N   . VAL A 1 33  ? -28.072 -23.482 -45.940 1.00 56.36 33  A 1 
ATOM 276  C CA  . VAL A 1 33  ? -28.186 -22.614 -47.124 1.00 56.41 33  A 1 
ATOM 277  C C   . VAL A 1 33  ? -27.923 -23.404 -48.411 1.00 54.88 33  A 1 
ATOM 278  O O   . VAL A 1 33  ? -28.722 -23.314 -49.341 1.00 52.74 33  A 1 
ATOM 279  C CB  . VAL A 1 33  ? -27.263 -21.386 -46.991 1.00 54.67 33  A 1 
ATOM 280  C CG1 . VAL A 1 33  ? -27.223 -20.535 -48.266 1.00 51.55 33  A 1 
ATOM 281  C CG2 . VAL A 1 33  ? -27.751 -20.465 -45.860 1.00 51.96 33  A 1 
ATOM 282  N N   . ALA A 1 34  ? -26.892 -24.245 -48.449 1.00 52.16 34  A 1 
ATOM 283  C CA  . ALA A 1 34  ? -26.562 -25.077 -49.608 1.00 51.78 34  A 1 
ATOM 284  C C   . ALA A 1 34  ? -27.691 -26.067 -49.967 1.00 52.07 34  A 1 
ATOM 285  O O   . ALA A 1 34  ? -28.069 -26.180 -51.131 1.00 49.94 34  A 1 
ATOM 286  C CB  . ALA A 1 34  ? -25.239 -25.797 -49.325 1.00 49.27 34  A 1 
ATOM 287  N N   . ASN A 1 35  ? -28.311 -26.719 -48.978 1.00 58.36 35  A 1 
ATOM 288  C CA  . ASN A 1 35  ? -29.434 -27.640 -49.203 1.00 58.79 35  A 1 
ATOM 289  C C   . ASN A 1 35  ? -30.711 -26.948 -49.713 1.00 56.47 35  A 1 
ATOM 290  O O   . ASN A 1 35  ? -31.490 -27.558 -50.439 1.00 54.95 35  A 1 
ATOM 291  C CB  . ASN A 1 35  ? -29.705 -28.423 -47.905 1.00 57.53 35  A 1 
ATOM 292  C CG  . ASN A 1 35  ? -28.791 -29.625 -47.724 1.00 54.11 35  A 1 
ATOM 293  O OD1 . ASN A 1 35  ? -28.155 -30.119 -48.636 1.00 51.51 35  A 1 
ATOM 294  N ND2 . ASN A 1 35  ? -28.726 -30.177 -46.538 1.00 51.24 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? -30.944 -25.687 -49.358 1.00 56.61 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? -32.116 -24.919 -49.821 1.00 56.01 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? -31.933 -24.425 -51.268 1.00 54.59 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? -32.916 -24.280 -51.997 1.00 51.81 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? -32.422 -23.778 -48.821 1.00 54.32 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? -32.925 -24.381 -47.485 1.00 52.46 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? -33.471 -22.790 -49.363 1.00 51.81 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? -32.961 -23.384 -46.321 1.00 50.71 36  A 1 
ATOM 303  N N   . THR A 1 37  ? -30.699 -24.218 -51.712 1.00 52.50 37  A 1 
ATOM 304  C CA  . THR A 1 37  ? -30.391 -23.781 -53.087 1.00 52.95 37  A 1 
ATOM 305  C C   . THR A 1 37  ? -30.556 -24.916 -54.110 1.00 52.10 37  A 1 
ATOM 306  O O   . THR A 1 37  ? -30.774 -24.649 -55.290 1.00 48.99 37  A 1 
ATOM 307  C CB  . THR A 1 37  ? -28.979 -23.167 -53.169 1.00 50.10 37  A 1 
ATOM 308  O OG1 . THR A 1 37  ? -28.658 -22.436 -51.995 1.00 46.36 37  A 1 
ATOM 309  C CG2 . THR A 1 37  ? -28.851 -22.150 -54.303 1.00 45.88 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? -30.529 -26.178 -53.671 1.00 46.52 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? -30.608 -27.356 -54.546 1.00 47.12 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? -32.043 -27.796 -54.904 1.00 46.59 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? -32.242 -28.487 -55.896 1.00 44.05 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? -29.785 -28.495 -53.912 1.00 43.70 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? -28.866 -29.189 -54.894 1.00 41.00 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? -29.287 -30.343 -55.578 1.00 37.20 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? -27.580 -28.667 -55.134 1.00 38.83 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? -28.430 -30.970 -56.493 1.00 35.87 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? -26.724 -29.294 -56.051 1.00 36.31 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? -27.145 -30.446 -56.730 1.00 37.80 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? -33.074 -27.384 -54.143 1.00 52.05 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? -34.479 -27.733 -54.407 1.00 52.31 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? -35.258 -26.550 -55.000 1.00 50.96 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? -35.792 -25.687 -54.294 1.00 47.75 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? -35.123 -28.348 -53.155 1.00 49.45 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? -34.878 -29.843 -53.040 1.00 47.90 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? -35.765 -30.744 -53.659 1.00 44.30 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? -33.761 -30.332 -52.344 1.00 45.12 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? -35.538 -32.130 -53.574 1.00 42.78 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? -33.532 -31.720 -52.263 1.00 42.53 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? -34.418 -32.617 -52.877 1.00 43.49 39  A 1 
ATOM 332  N N   . GLY A 1 40  ? -35.352 -26.528 -56.341 1.00 48.33 40  A 1 
ATOM 333  C CA  . GLY A 1 40  ? -36.135 -25.547 -57.083 1.00 50.63 40  A 1 
ATOM 334  C C   . GLY A 1 40  ? -37.649 -25.616 -56.822 1.00 51.62 40  A 1 
ATOM 335  O O   . GLY A 1 40  ? -38.232 -26.677 -56.640 1.00 48.06 40  A 1 
ATOM 336  N N   . GLN A 1 41  ? -38.289 -24.425 -56.913 1.00 48.09 41  A 1 
ATOM 337  C CA  . GLN A 1 41  ? -39.732 -24.156 -57.003 1.00 50.62 41  A 1 
ATOM 338  C C   . GLN A 1 41  ? -40.596 -24.280 -55.728 1.00 52.18 41  A 1 
ATOM 339  O O   . GLN A 1 41  ? -41.376 -25.201 -55.554 1.00 48.41 41  A 1 
ATOM 340  C CB  . GLN A 1 41  ? -40.370 -24.887 -58.201 1.00 47.13 41  A 1 
ATOM 341  C CG  . GLN A 1 41  ? -39.753 -24.504 -59.561 1.00 43.25 41  A 1 
ATOM 342  C CD  . GLN A 1 41  ? -40.690 -24.785 -60.729 1.00 39.16 41  A 1 
ATOM 343  O OE1 . GLN A 1 41  ? -41.808 -25.242 -60.578 1.00 38.80 41  A 1 
ATOM 344  N NE2 . GLN A 1 41  ? -40.290 -24.480 -61.947 1.00 38.33 41  A 1 
ATOM 345  N N   . LYS A 1 42  ? -40.569 -23.213 -54.898 1.00 55.70 42  A 1 
ATOM 346  C CA  . LYS A 1 42  ? -41.742 -22.571 -54.231 1.00 58.38 42  A 1 
ATOM 347  C C   . LYS A 1 42  ? -41.298 -21.288 -53.491 1.00 59.54 42  A 1 
ATOM 348  O O   . LYS A 1 42  ? -41.290 -21.200 -52.263 1.00 55.92 42  A 1 
ATOM 349  C CB  . LYS A 1 42  ? -42.515 -23.560 -53.305 1.00 55.24 42  A 1 
ATOM 350  C CG  . LYS A 1 42  ? -43.792 -24.107 -53.973 1.00 51.50 42  A 1 
ATOM 351  C CD  . LYS A 1 42  ? -44.390 -25.307 -53.229 1.00 48.92 42  A 1 
ATOM 352  C CE  . LYS A 1 42  ? -45.534 -25.923 -54.053 1.00 45.63 42  A 1 
ATOM 353  N NZ  . LYS A 1 42  ? -46.112 -27.135 -53.418 1.00 43.22 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? -40.916 -20.257 -54.267 1.00 57.58 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? -40.126 -19.090 -53.815 1.00 60.21 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? -40.759 -18.190 -52.737 1.00 61.97 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? -40.005 -17.564 -51.997 1.00 58.73 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? -39.672 -18.265 -55.040 1.00 56.55 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? -38.489 -18.903 -55.791 1.00 52.91 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? -38.030 -18.071 -57.004 1.00 50.98 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? -36.779 -18.684 -57.658 1.00 46.39 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? -36.333 -17.964 -58.878 1.00 43.80 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? -42.105 -18.093 -52.590 1.00 59.14 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? -42.722 -17.144 -51.635 1.00 63.23 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? -42.827 -17.677 -50.197 1.00 64.08 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? -42.508 -16.951 -49.261 1.00 62.41 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? -44.071 -16.612 -52.170 1.00 62.22 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? -43.978 -15.142 -52.622 1.00 59.08 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? -45.321 -14.598 -53.152 1.00 56.81 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? -45.223 -13.117 -53.549 1.00 51.51 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? -46.504 -12.569 -54.080 1.00 47.10 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? -43.238 -18.945 -50.019 1.00 63.32 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? -43.414 -19.556 -48.684 1.00 65.34 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? -42.070 -19.865 -48.007 1.00 64.91 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? -41.932 -19.687 -46.804 1.00 64.03 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? -44.329 -20.797 -48.787 1.00 64.89 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? -45.491 -20.757 -47.781 1.00 61.66 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? -46.462 -21.943 -47.945 1.00 60.23 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? -47.652 -21.821 -46.977 1.00 54.17 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? -48.633 -22.931 -47.101 1.00 50.69 45  A 1 
ATOM 381  N N   . ILE A 1 46  ? -41.076 -20.240 -48.807 1.00 61.05 46  A 1 
ATOM 382  C CA  . ILE A 1 46  ? -39.705 -20.519 -48.350 1.00 61.56 46  A 1 
ATOM 383  C C   . ILE A 1 46  ? -39.011 -19.234 -47.893 1.00 62.64 46  A 1 
ATOM 384  O O   . ILE A 1 46  ? -38.384 -19.238 -46.835 1.00 59.61 46  A 1 
ATOM 385  C CB  . ILE A 1 46  ? -38.927 -21.275 -49.448 1.00 59.48 46  A 1 
ATOM 386  C CG1 . ILE A 1 46  ? -39.581 -22.656 -49.687 1.00 56.63 46  A 1 
ATOM 387  C CG2 . ILE A 1 46  ? -37.444 -21.434 -49.075 1.00 56.13 46  A 1 
ATOM 388  C CD1 . ILE A 1 46  ? -39.017 -23.432 -50.879 1.00 54.29 46  A 1 
ATOM 389  N N   . ARG A 1 47  ? -39.192 -18.115 -48.615 1.00 60.08 47  A 1 
ATOM 390  C CA  . ARG A 1 47  ? -38.595 -16.819 -48.244 1.00 60.29 47  A 1 
ATOM 391  C C   . ARG A 1 47  ? -39.111 -16.323 -46.888 1.00 61.26 47  A 1 
ATOM 392  O O   . ARG A 1 47  ? -38.302 -15.929 -46.058 1.00 60.22 47  A 1 
ATOM 393  C CB  . ARG A 1 47  ? -38.808 -15.808 -49.385 1.00 58.23 47  A 1 
ATOM 394  C CG  . ARG A 1 47  ? -37.785 -14.652 -49.377 1.00 54.68 47  A 1 
ATOM 395  C CD  . ARG A 1 47  ? -37.962 -13.777 -50.635 1.00 52.81 47  A 1 
ATOM 396  N NE  . ARG A 1 47  ? -36.938 -12.715 -50.728 1.00 48.07 47  A 1 
ATOM 397  C CZ  . ARG A 1 47  ? -36.810 -11.824 -51.701 1.00 45.78 47  A 1 
ATOM 398  N NH1 . ARG A 1 47  ? -37.620 -11.787 -52.723 1.00 42.38 47  A 1 
ATOM 399  N NH2 . ARG A 1 47  ? -35.855 -10.933 -51.667 1.00 42.22 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? -40.417 -16.442 -46.613 1.00 61.78 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? -41.018 -16.041 -45.331 1.00 62.09 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? -40.549 -16.918 -44.144 1.00 62.66 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? -40.286 -16.401 -43.059 1.00 61.52 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? -42.553 -16.074 -45.477 1.00 62.07 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? -43.286 -15.253 -44.392 1.00 58.65 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? -43.222 -13.758 -44.690 1.00 52.39 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? -44.751 -15.668 -44.321 1.00 57.12 48  A 1 
ATOM 408  N N   . LEU A 1 49  ? -40.416 -18.232 -44.369 1.00 65.65 49  A 1 
ATOM 409  C CA  . LEU A 1 49  ? -39.841 -19.164 -43.382 1.00 64.89 49  A 1 
ATOM 410  C C   . LEU A 1 49  ? -38.352 -18.893 -43.135 1.00 64.97 49  A 1 
ATOM 411  O O   . LEU A 1 49  ? -37.892 -19.017 -42.002 1.00 62.79 49  A 1 
ATOM 412  C CB  . LEU A 1 49  ? -40.074 -20.612 -43.864 1.00 64.13 49  A 1 
ATOM 413  C CG  . LEU A 1 49  ? -41.275 -21.282 -43.171 1.00 61.28 49  A 1 
ATOM 414  C CD1 . LEU A 1 49  ? -42.113 -22.094 -44.143 1.00 55.59 49  A 1 
ATOM 415  C CD2 . LEU A 1 49  ? -40.783 -22.213 -42.057 1.00 58.87 49  A 1 
ATOM 416  N N   . PHE A 1 50  ? -37.618 -18.499 -44.180 1.00 61.61 50  A 1 
ATOM 417  C CA  . PHE A 1 50  ? -36.207 -18.131 -44.093 1.00 61.23 50  A 1 
ATOM 418  C C   . PHE A 1 50  ? -36.019 -16.834 -43.301 1.00 61.52 50  A 1 
ATOM 419  O O   . PHE A 1 50  ? -35.196 -16.806 -42.392 1.00 59.76 50  A 1 
ATOM 420  C CB  . PHE A 1 50  ? -35.623 -18.030 -45.509 1.00 58.23 50  A 1 
ATOM 421  C CG  . PHE A 1 50  ? -34.153 -18.375 -45.580 1.00 56.78 50  A 1 
ATOM 422  C CD1 . PHE A 1 50  ? -33.172 -17.374 -45.495 1.00 52.25 50  A 1 
ATOM 423  C CD2 . PHE A 1 50  ? -33.770 -19.719 -45.742 1.00 53.27 50  A 1 
ATOM 424  C CE1 . PHE A 1 50  ? -31.809 -17.716 -45.575 1.00 49.32 50  A 1 
ATOM 425  C CE2 . PHE A 1 50  ? -32.409 -20.060 -45.820 1.00 49.35 50  A 1 
ATOM 426  C CZ  . PHE A 1 50  ? -31.427 -19.059 -45.740 1.00 50.28 50  A 1 
ATOM 427  N N   . THR A 1 51  ? -36.843 -15.798 -43.550 1.00 58.98 51  A 1 
ATOM 428  C CA  . THR A 1 51  ? -36.784 -14.540 -42.771 1.00 59.31 51  A 1 
ATOM 429  C C   . THR A 1 51  ? -37.160 -14.754 -41.309 1.00 58.79 51  A 1 
ATOM 430  O O   . THR A 1 51  ? -36.481 -14.223 -40.432 1.00 56.84 51  A 1 
ATOM 431  C CB  . THR A 1 51  ? -37.656 -13.397 -43.349 1.00 56.94 51  A 1 
ATOM 432  O OG1 . THR A 1 51  ? -38.318 -13.741 -44.535 1.00 53.08 51  A 1 
ATOM 433  C CG2 . THR A 1 51  ? -36.828 -12.162 -43.676 1.00 52.65 51  A 1 
ATOM 434  N N   . LYS A 1 52  ? -38.190 -15.575 -41.010 1.00 63.31 52  A 1 
ATOM 435  C CA  . LYS A 1 52  ? -38.559 -15.912 -39.621 1.00 63.75 52  A 1 
ATOM 436  C C   . LYS A 1 52  ? -37.475 -16.726 -38.905 1.00 62.82 52  A 1 
ATOM 437  O O   . LYS A 1 52  ? -37.191 -16.443 -37.747 1.00 62.56 52  A 1 
ATOM 438  C CB  . LYS A 1 52  ? -39.911 -16.640 -39.569 1.00 64.43 52  A 1 
ATOM 439  C CG  . LYS A 1 52  ? -41.093 -15.668 -39.697 1.00 64.01 52  A 1 
ATOM 440  C CD  . LYS A 1 52  ? -42.436 -16.388 -39.493 1.00 60.74 52  A 1 
ATOM 441  C CE  . LYS A 1 52  ? -43.586 -15.376 -39.510 1.00 57.14 52  A 1 
ATOM 442  N NZ  . LYS A 1 52  ? -44.891 -15.988 -39.142 1.00 51.01 52  A 1 
ATOM 443  N N   . LYS A 1 53  ? -36.840 -17.691 -39.581 1.00 67.41 53  A 1 
ATOM 444  C CA  . LYS A 1 53  ? -35.710 -18.447 -39.008 1.00 65.85 53  A 1 
ATOM 445  C C   . LYS A 1 53  ? -34.465 -17.581 -38.827 1.00 65.83 53  A 1 
ATOM 446  O O   . LYS A 1 53  ? -33.808 -17.722 -37.807 1.00 63.25 53  A 1 
ATOM 447  C CB  . LYS A 1 53  ? -35.387 -19.696 -39.844 1.00 62.93 53  A 1 
ATOM 448  C CG  . LYS A 1 53  ? -36.229 -20.908 -39.429 1.00 59.38 53  A 1 
ATOM 449  C CD  . LYS A 1 53  ? -35.754 -22.176 -40.147 1.00 56.56 53  A 1 
ATOM 450  C CE  . LYS A 1 53  ? -36.484 -23.414 -39.611 1.00 52.59 53  A 1 
ATOM 451  N NZ  . LYS A 1 53  ? -35.950 -24.672 -40.191 1.00 48.41 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -34.178 -16.679 -39.771 1.00 60.74 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -33.070 -15.725 -39.650 1.00 60.84 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -33.294 -14.761 -38.480 1.00 61.80 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -32.378 -14.528 -37.705 1.00 59.41 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -32.893 -14.936 -40.968 1.00 58.64 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -31.414 -14.765 -41.361 1.00 56.33 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -30.949 -15.967 -42.172 1.00 51.20 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -31.217 -13.510 -42.202 1.00 54.38 54  A 1 
ATOM 460  N N   . TYR A 1 55  ? -34.530 -14.258 -38.327 1.00 57.31 55  A 1 
ATOM 461  C CA  . TYR A 1 55  ? -34.909 -13.380 -37.216 1.00 57.66 55  A 1 
ATOM 462  C C   . TYR A 1 55  ? -34.811 -14.101 -35.861 1.00 57.60 55  A 1 
ATOM 463  O O   . TYR A 1 55  ? -34.245 -13.553 -34.917 1.00 57.83 55  A 1 
ATOM 464  C CB  . TYR A 1 55  ? -36.321 -12.841 -37.473 1.00 56.98 55  A 1 
ATOM 465  C CG  . TYR A 1 55  ? -36.735 -11.749 -36.510 1.00 54.65 55  A 1 
ATOM 466  C CD1 . TYR A 1 55  ? -37.527 -12.056 -35.386 1.00 50.92 55  A 1 
ATOM 467  C CD2 . TYR A 1 55  ? -36.322 -10.422 -36.738 1.00 51.09 55  A 1 
ATOM 468  C CE1 . TYR A 1 55  ? -37.903 -11.036 -34.496 1.00 48.21 55  A 1 
ATOM 469  C CE2 . TYR A 1 55  ? -36.697 -9.401  -35.844 1.00 48.50 55  A 1 
ATOM 470  C CZ  . TYR A 1 55  ? -37.487 -9.711  -34.723 1.00 51.81 55  A 1 
ATOM 471  O OH  . TYR A 1 55  ? -37.847 -8.731  -33.857 1.00 49.27 55  A 1 
ATOM 472  N N   . LEU A 1 56  ? -35.282 -15.348 -35.782 1.00 62.28 56  A 1 
ATOM 473  C CA  . LEU A 1 56  ? -35.170 -16.169 -34.572 1.00 62.42 56  A 1 
ATOM 474  C C   . LEU A 1 56  ? -33.709 -16.534 -34.255 1.00 61.80 56  A 1 
ATOM 475  O O   . LEU A 1 56  ? -33.302 -16.447 -33.102 1.00 60.71 56  A 1 
ATOM 476  C CB  . LEU A 1 56  ? -36.046 -17.423 -34.740 1.00 63.54 56  A 1 
ATOM 477  C CG  . LEU A 1 56  ? -36.330 -18.157 -33.418 1.00 59.84 56  A 1 
ATOM 478  C CD1 . LEU A 1 56  ? -37.344 -17.398 -32.563 1.00 53.72 56  A 1 
ATOM 479  C CD2 . LEU A 1 56  ? -36.896 -19.544 -33.707 1.00 58.10 56  A 1 
ATOM 480  N N   . CYS A 1 57  ? -32.911 -16.878 -35.269 1.00 65.32 57  A 1 
ATOM 481  C CA  . CYS A 1 57  ? -31.470 -17.081 -35.098 1.00 63.88 57  A 1 
ATOM 482  C C   . CYS A 1 57  ? -30.767 -15.806 -34.636 1.00 64.48 57  A 1 
ATOM 483  O O   . CYS A 1 57  ? -29.904 -15.889 -33.773 1.00 61.82 57  A 1 
ATOM 484  C CB  . CYS A 1 57  ? -30.830 -17.585 -36.401 1.00 61.08 57  A 1 
ATOM 485  S SG  . CYS A 1 57  ? -31.026 -19.377 -36.550 1.00 56.23 57  A 1 
ATOM 486  N N   . ASN A 1 58  ? -31.159 -14.636 -35.165 1.00 59.91 58  A 1 
ATOM 487  C CA  . ASN A 1 58  ? -30.575 -13.361 -34.757 1.00 60.38 58  A 1 
ATOM 488  C C   . ASN A 1 58  ? -30.990 -12.988 -33.324 1.00 60.48 58  A 1 
ATOM 489  O O   . ASN A 1 58  ? -30.152 -12.540 -32.554 1.00 59.41 58  A 1 
ATOM 490  C CB  . ASN A 1 58  ? -30.946 -12.287 -35.796 1.00 58.00 58  A 1 
ATOM 491  C CG  . ASN A 1 58  ? -29.911 -11.177 -35.908 1.00 53.87 58  A 1 
ATOM 492  O OD1 . ASN A 1 58  ? -28.780 -11.289 -35.488 1.00 49.68 58  A 1 
ATOM 493  N ND2 . ASN A 1 58  ? -30.256 -10.078 -36.539 1.00 48.84 58  A 1 
ATOM 494  N N   . GLN A 1 59  ? -32.251 -13.258 -32.927 1.00 58.01 59  A 1 
ATOM 495  C CA  . GLN A 1 59  ? -32.686 -13.099 -31.531 1.00 60.46 59  A 1 
ATOM 496  C C   . GLN A 1 59  ? -31.964 -14.062 -30.581 1.00 60.58 59  A 1 
ATOM 497  O O   . GLN A 1 59  ? -31.512 -13.631 -29.527 1.00 60.71 59  A 1 
ATOM 498  C CB  . GLN A 1 59  ? -34.200 -13.293 -31.393 1.00 60.61 59  A 1 
ATOM 499  C CG  . GLN A 1 59  ? -34.987 -12.043 -31.815 1.00 59.36 59  A 1 
ATOM 500  C CD  . GLN A 1 59  ? -36.436 -12.088 -31.344 1.00 55.33 59  A 1 
ATOM 501  O OE1 . GLN A 1 59  ? -36.999 -13.121 -31.022 1.00 52.97 59  A 1 
ATOM 502  N NE2 . GLN A 1 59  ? -37.107 -10.961 -31.266 1.00 51.08 59  A 1 
ATOM 503  N N   . ILE A 1 60  ? -31.818 -15.331 -30.958 1.00 61.28 60  A 1 
ATOM 504  C CA  . ILE A 1 60  ? -31.073 -16.317 -30.159 1.00 61.08 60  A 1 
ATOM 505  C C   . ILE A 1 60  ? -29.590 -15.940 -30.097 1.00 61.48 60  A 1 
ATOM 506  O O   . ILE A 1 60  ? -29.005 -16.001 -29.020 1.00 59.89 60  A 1 
ATOM 507  C CB  . ILE A 1 60  ? -31.298 -17.742 -30.714 1.00 60.22 60  A 1 
ATOM 508  C CG1 . ILE A 1 60  ? -32.757 -18.188 -30.457 1.00 58.74 60  A 1 
ATOM 509  C CG2 . ILE A 1 60  ? -30.326 -18.762 -30.087 1.00 57.68 60  A 1 
ATOM 510  C CD1 . ILE A 1 60  ? -33.172 -19.433 -31.247 1.00 55.74 60  A 1 
ATOM 511  N N   . LEU A 1 61  ? -28.996 -15.506 -31.210 1.00 59.73 61  A 1 
ATOM 512  C CA  . LEU A 1 61  ? -27.605 -15.045 -31.237 1.00 59.06 61  A 1 
ATOM 513  C C   . LEU A 1 61  ? -27.423 -13.781 -30.391 1.00 59.09 61  A 1 
ATOM 514  O O   . LEU A 1 61  ? -26.467 -13.707 -29.636 1.00 56.91 61  A 1 
ATOM 515  C CB  . LEU A 1 61  ? -27.167 -14.813 -32.696 1.00 57.01 61  A 1 
ATOM 516  C CG  . LEU A 1 61  ? -25.638 -14.806 -32.883 1.00 53.71 61  A 1 
ATOM 517  C CD1 . LEU A 1 61  ? -25.089 -16.236 -32.928 1.00 49.79 61  A 1 
ATOM 518  C CD2 . LEU A 1 61  ? -25.274 -14.119 -34.197 1.00 52.02 61  A 1 
ATOM 519  N N   . THR A 1 62  ? -28.365 -12.837 -30.463 1.00 57.98 62  A 1 
ATOM 520  C CA  . THR A 1 62  ? -28.343 -11.616 -29.635 1.00 57.99 62  A 1 
ATOM 521  C C   . THR A 1 62  ? -28.546 -11.959 -28.159 1.00 57.96 62  A 1 
ATOM 522  O O   . THR A 1 62  ? -27.859 -11.400 -27.314 1.00 55.98 62  A 1 
ATOM 523  C CB  . THR A 1 62  ? -29.397 -10.596 -30.097 1.00 56.31 62  A 1 
ATOM 524  O OG1 . THR A 1 62  ? -29.269 -10.335 -31.473 1.00 52.68 62  A 1 
ATOM 525  C CG2 . THR A 1 62  ? -29.258 -9.237  -29.412 1.00 52.70 62  A 1 
ATOM 526  N N   . HIS A 1 63  ? -29.422 -12.920 -27.835 1.00 55.92 63  A 1 
ATOM 527  C CA  . HIS A 1 63  ? -29.650 -13.367 -26.455 1.00 56.94 63  A 1 
ATOM 528  C C   . HIS A 1 63  ? -28.458 -14.164 -25.898 1.00 55.99 63  A 1 
ATOM 529  O O   . HIS A 1 63  ? -28.074 -13.974 -24.748 1.00 56.63 63  A 1 
ATOM 530  C CB  . HIS A 1 63  ? -30.950 -14.178 -26.400 1.00 56.85 63  A 1 
ATOM 531  C CG  . HIS A 1 63  ? -31.522 -14.286 -25.013 1.00 54.13 63  A 1 
ATOM 532  N ND1 . HIS A 1 63  ? -32.100 -13.261 -24.298 1.00 48.42 63  A 1 
ATOM 533  C CD2 . HIS A 1 63  ? -31.603 -15.409 -24.244 1.00 48.88 63  A 1 
ATOM 534  C CE1 . HIS A 1 63  ? -32.512 -13.761 -23.121 1.00 49.84 63  A 1 
ATOM 535  N NE2 . HIS A 1 63  ? -32.237 -15.067 -23.049 1.00 49.27 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? -27.827 -15.000 -26.731 1.00 56.61 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? -26.582 -15.703 -26.386 1.00 56.79 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? -25.425 -14.703 -26.264 1.00 56.53 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? -24.665 -14.791 -25.306 1.00 55.08 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? -26.293 -16.830 -27.404 1.00 55.21 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? -27.320 -17.975 -27.228 1.00 53.43 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? -24.862 -17.391 -27.267 1.00 52.81 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? -27.287 -19.016 -28.350 1.00 51.16 64  A 1 
ATOM 544  N N   . LEU A 1 65  ? -25.314 -13.729 -27.176 1.00 52.12 65  A 1 
ATOM 545  C CA  . LEU A 1 65  ? -24.295 -12.677 -27.079 1.00 52.54 65  A 1 
ATOM 546  C C   . LEU A 1 65  ? -24.526 -11.781 -25.858 1.00 52.67 65  A 1 
ATOM 547  O O   . LEU A 1 65  ? -23.560 -11.455 -25.181 1.00 50.40 65  A 1 
ATOM 548  C CB  . LEU A 1 65  ? -24.247 -11.863 -28.388 1.00 49.67 65  A 1 
ATOM 549  C CG  . LEU A 1 65  ? -23.572 -12.599 -29.567 1.00 46.78 65  A 1 
ATOM 550  C CD1 . LEU A 1 65  ? -23.874 -11.873 -30.881 1.00 43.26 65  A 1 
ATOM 551  C CD2 . LEU A 1 65  ? -22.053 -12.649 -29.418 1.00 46.16 65  A 1 
ATOM 552  N N   . THR A 1 66  ? -25.768 -11.448 -25.504 1.00 50.25 66  A 1 
ATOM 553  C CA  . THR A 1 66  ? -26.053 -10.642 -24.297 1.00 50.26 66  A 1 
ATOM 554  C C   . THR A 1 66  ? -25.954 -11.428 -22.988 1.00 50.52 66  A 1 
ATOM 555  O O   . THR A 1 66  ? -25.634 -10.826 -21.969 1.00 48.81 66  A 1 
ATOM 556  C CB  . THR A 1 66  ? -27.413 -9.928  -24.363 1.00 47.95 66  A 1 
ATOM 557  O OG1 . THR A 1 66  ? -28.421 -10.796 -24.815 1.00 44.56 66  A 1 
ATOM 558  C CG2 . THR A 1 66  ? -27.398 -8.721  -25.296 1.00 44.25 66  A 1 
ATOM 559  N N   . HIS A 1 67  ? -26.178 -12.757 -22.991 1.00 48.73 67  A 1 
ATOM 560  C CA  . HIS A 1 67  ? -26.018 -13.592 -21.785 1.00 50.04 67  A 1 
ATOM 561  C C   . HIS A 1 67  ? -24.625 -14.225 -21.644 1.00 50.33 67  A 1 
ATOM 562  O O   . HIS A 1 67  ? -24.151 -14.374 -20.523 1.00 49.57 67  A 1 
ATOM 563  C CB  . HIS A 1 67  ? -27.117 -14.666 -21.713 1.00 47.94 67  A 1 
ATOM 564  C CG  . HIS A 1 67  ? -28.349 -14.208 -20.976 1.00 44.44 67  A 1 
ATOM 565  N ND1 . HIS A 1 67  ? -29.051 -13.048 -21.180 1.00 39.92 67  A 1 
ATOM 566  C CD2 . HIS A 1 67  ? -28.947 -14.856 -19.926 1.00 40.45 67  A 1 
ATOM 567  C CE1 . HIS A 1 67  ? -30.039 -12.991 -20.274 1.00 41.85 67  A 1 
ATOM 568  N NE2 . HIS A 1 67  ? -30.016 -14.076 -19.491 1.00 41.15 67  A 1 
ATOM 569  N N   . PHE A 1 68  ? -23.965 -14.596 -22.747 1.00 47.05 68  A 1 
ATOM 570  C CA  . PHE A 1 68  ? -22.613 -15.183 -22.708 1.00 47.25 68  A 1 
ATOM 571  C C   . PHE A 1 68  ? -21.492 -14.144 -22.781 1.00 46.84 68  A 1 
ATOM 572  O O   . PHE A 1 68  ? -20.402 -14.415 -22.282 1.00 45.15 68  A 1 
ATOM 573  C CB  . PHE A 1 68  ? -22.438 -16.230 -23.822 1.00 44.22 68  A 1 
ATOM 574  C CG  . PHE A 1 68  ? -22.796 -17.644 -23.411 1.00 42.74 68  A 1 
ATOM 575  C CD1 . PHE A 1 68  ? -21.777 -18.509 -22.959 1.00 39.53 68  A 1 
ATOM 576  C CD2 . PHE A 1 68  ? -24.119 -18.106 -23.483 1.00 41.07 68  A 1 
ATOM 577  C CE1 . PHE A 1 68  ? -22.081 -19.829 -22.590 1.00 38.68 68  A 1 
ATOM 578  C CE2 . PHE A 1 68  ? -24.429 -19.429 -23.109 1.00 38.80 68  A 1 
ATOM 579  C CZ  . PHE A 1 68  ? -23.409 -20.290 -22.671 1.00 40.58 68  A 1 
ATOM 580  N N   . PHE A 1 69  ? -21.726 -12.972 -23.382 1.00 48.57 69  A 1 
ATOM 581  C CA  . PHE A 1 69  ? -20.778 -11.850 -23.393 1.00 48.97 69  A 1 
ATOM 582  C C   . PHE A 1 69  ? -21.142 -10.724 -22.416 1.00 48.54 69  A 1 
ATOM 583  O O   . PHE A 1 69  ? -20.625 -9.613  -22.564 1.00 46.09 69  A 1 
ATOM 584  C CB  . PHE A 1 69  ? -20.523 -11.323 -24.812 1.00 45.66 69  A 1 
ATOM 585  C CG  . PHE A 1 69  ? -19.705 -12.223 -25.704 1.00 43.43 69  A 1 
ATOM 586  C CD1 . PHE A 1 69  ? -18.305 -12.049 -25.761 1.00 40.65 69  A 1 
ATOM 587  C CD2 . PHE A 1 69  ? -20.320 -13.187 -26.514 1.00 41.04 69  A 1 
ATOM 588  C CE1 . PHE A 1 69  ? -17.535 -12.821 -26.642 1.00 38.42 69  A 1 
ATOM 589  C CE2 . PHE A 1 69  ? -19.548 -13.966 -27.392 1.00 38.44 69  A 1 
ATOM 590  C CZ  . PHE A 1 69  ? -18.156 -13.777 -27.465 1.00 40.26 69  A 1 
ATOM 591  N N   . LYS A 1 70  ? -21.920 -11.001 -21.367 1.00 50.83 70  A 1 
ATOM 592  C CA  . LYS A 1 70  ? -21.681 -10.293 -20.108 1.00 50.98 70  A 1 
ATOM 593  C C   . LYS A 1 70  ? -20.353 -10.793 -19.509 1.00 51.77 70  A 1 
ATOM 594  O O   . LYS A 1 70  ? -20.313 -11.339 -18.415 1.00 48.85 70  A 1 
ATOM 595  C CB  . LYS A 1 70  ? -22.872 -10.385 -19.136 1.00 46.57 70  A 1 
ATOM 596  C CG  . LYS A 1 70  ? -23.787 -9.152  -19.213 1.00 41.45 70  A 1 
ATOM 597  C CD  . LYS A 1 70  ? -24.819 -9.211  -18.079 1.00 38.53 70  A 1 
ATOM 598  C CE  . LYS A 1 70  ? -25.694 -7.949  -18.077 1.00 34.36 70  A 1 
ATOM 599  N NZ  . LYS A 1 70  ? -26.605 -7.934  -16.913 1.00 31.66 70  A 1 
ATOM 600  N N   . ILE A 1 71  ? -19.272 -10.635 -20.257 1.00 51.72 71  A 1 
ATOM 601  C CA  . ILE A 1 71  ? -18.005 -10.295 -19.613 1.00 52.18 71  A 1 
ATOM 602  C C   . ILE A 1 71  ? -18.253 -8.865  -19.152 1.00 53.82 71  A 1 
ATOM 603  O O   . ILE A 1 71  ? -18.134 -7.923  -19.932 1.00 50.38 71  A 1 
ATOM 604  C CB  . ILE A 1 71  ? -16.800 -10.436 -20.572 1.00 47.87 71  A 1 
ATOM 605  C CG1 . ILE A 1 71  ? -16.702 -11.884 -21.113 1.00 43.81 71  A 1 
ATOM 606  C CG2 . ILE A 1 71  ? -15.509 -10.046 -19.831 1.00 43.08 71  A 1 
ATOM 607  C CD1 . ILE A 1 71  ? -15.620 -12.079 -22.183 1.00 41.88 71  A 1 
ATOM 608  N N   . THR A 1 72  ? -18.756 -8.716  -17.945 1.00 57.82 72  A 1 
ATOM 609  C CA  . THR A 1 72  ? -18.795 -7.432  -17.273 1.00 59.64 72  A 1 
ATOM 610  C C   . THR A 1 72  ? -17.343 -7.054  -17.061 1.00 63.48 72  A 1 
ATOM 611  O O   . THR A 1 72  ? -16.717 -7.490  -16.111 1.00 58.72 72  A 1 
ATOM 612  C CB  . THR A 1 72  ? -19.602 -7.504  -15.957 1.00 53.01 72  A 1 
ATOM 613  O OG1 . THR A 1 72  ? -19.492 -8.775  -15.340 1.00 47.46 72  A 1 
ATOM 614  C CG2 . THR A 1 72  ? -21.093 -7.305  -16.235 1.00 46.04 72  A 1 
ATOM 615  N N   . ASN A 1 73  ? -16.773 -6.322  -18.026 1.00 74.02 73  A 1 
ATOM 616  C CA  . ASN A 1 73  ? -15.526 -5.631  -17.748 1.00 77.28 73  A 1 
ATOM 617  C C   . ASN A 1 73  ? -15.788 -4.727  -16.550 1.00 80.34 73  A 1 
ATOM 618  O O   . ASN A 1 73  ? -16.858 -4.111  -16.470 1.00 77.20 73  A 1 
ATOM 619  C CB  . ASN A 1 73  ? -15.076 -4.832  -18.979 1.00 70.41 73  A 1 
ATOM 620  C CG  . ASN A 1 73  ? -14.452 -5.680  -20.072 1.00 63.71 73  A 1 
ATOM 621  O OD1 . ASN A 1 73  ? -14.126 -6.847  -19.918 1.00 59.85 73  A 1 
ATOM 622  N ND2 . ASN A 1 73  ? -14.242 -5.112  -21.233 1.00 57.74 73  A 1 
ATOM 623  N N   . MET A 1 74  ? -14.849 -4.654  -15.637 1.00 81.71 74  A 1 
ATOM 624  C CA  . MET A 1 74  ? -14.874 -3.694  -14.542 1.00 84.81 74  A 1 
ATOM 625  C C   . MET A 1 74  ? -15.090 -2.295  -15.130 1.00 86.24 74  A 1 
ATOM 626  O O   . MET A 1 74  ? -14.212 -1.763  -15.813 1.00 84.17 74  A 1 
ATOM 627  C CB  . MET A 1 74  ? -13.552 -3.804  -13.771 1.00 83.63 74  A 1 
ATOM 628  C CG  . MET A 1 74  ? -13.400 -2.761  -12.671 1.00 81.87 74  A 1 
ATOM 629  S SD  . MET A 1 74  ? -11.769 -2.797  -11.892 1.00 79.13 74  A 1 
ATOM 630  C CE  . MET A 1 74  ? -11.750 -1.149  -11.148 1.00 72.35 74  A 1 
ATOM 631  N N   . ASP A 1 75  ? -16.275 -1.730  -14.895 1.00 86.21 75  A 1 
ATOM 632  C CA  . ASP A 1 75  ? -16.602 -0.361  -15.289 1.00 87.65 75  A 1 
ATOM 633  C C   . ASP A 1 75  ? -16.115 0.587   -14.196 1.00 89.44 75  A 1 
ATOM 634  O O   . ASP A 1 75  ? -16.761 0.773   -13.161 1.00 88.52 75  A 1 
ATOM 635  C CB  . ASP A 1 75  ? -18.105 -0.237  -15.586 1.00 85.00 75  A 1 
ATOM 636  C CG  . ASP A 1 75  ? -18.504 1.148   -16.117 1.00 83.58 75  A 1 
ATOM 637  O OD1 . ASP A 1 75  ? -17.758 2.129   -15.882 1.00 79.93 75  A 1 
ATOM 638  O OD2 . ASP A 1 75  ? -19.583 1.222   -16.744 1.00 78.57 75  A 1 
ATOM 639  N N   . LEU A 1 76  ? -14.945 1.172   -14.429 1.00 88.94 76  A 1 
ATOM 640  C CA  . LEU A 1 76  ? -14.311 2.108   -13.505 1.00 90.03 76  A 1 
ATOM 641  C C   . LEU A 1 76  ? -15.229 3.288   -13.164 1.00 91.55 76  A 1 
ATOM 642  O O   . LEU A 1 76  ? -15.339 3.657   -11.998 1.00 91.11 76  A 1 
ATOM 643  C CB  . LEU A 1 76  ? -12.988 2.587   -14.133 1.00 88.95 76  A 1 
ATOM 644  C CG  . LEU A 1 76  ? -12.235 3.637   -13.299 1.00 84.85 76  A 1 
ATOM 645  C CD1 . LEU A 1 76  ? -11.828 3.090   -11.932 1.00 81.17 76  A 1 
ATOM 646  C CD2 . LEU A 1 76  ? -10.972 4.074   -14.038 1.00 81.33 76  A 1 
ATOM 647  N N   . HIS A 1 77  ? -15.910 3.866   -14.157 1.00 90.11 77  A 1 
ATOM 648  C CA  . HIS A 1 77  ? -16.764 5.035   -13.937 1.00 90.20 77  A 1 
ATOM 649  C C   . HIS A 1 77  ? -17.970 4.694   -13.070 1.00 91.24 77  A 1 
ATOM 650  O O   . HIS A 1 77  ? -18.304 5.446   -12.156 1.00 90.25 77  A 1 
ATOM 651  C CB  . HIS A 1 77  ? -17.216 5.614   -15.280 1.00 89.13 77  A 1 
ATOM 652  C CG  . HIS A 1 77  ? -16.091 6.245   -16.054 1.00 84.89 77  A 1 
ATOM 653  N ND1 . HIS A 1 77  ? -15.372 7.353   -15.666 1.00 74.48 77  A 1 
ATOM 654  C CD2 . HIS A 1 77  ? -15.591 5.840   -17.261 1.00 73.84 77  A 1 
ATOM 655  C CE1 . HIS A 1 77  ? -14.462 7.610   -16.617 1.00 73.90 77  A 1 
ATOM 656  N NE2 . HIS A 1 77  ? -14.559 6.714   -17.613 1.00 75.22 77  A 1 
ATOM 657  N N   . LYS A 1 78  ? -18.585 3.531   -13.319 1.00 91.47 78  A 1 
ATOM 658  C CA  . LYS A 1 78  ? -19.691 3.037   -12.505 1.00 90.97 78  A 1 
ATOM 659  C C   . LYS A 1 78  ? -19.252 2.764   -11.064 1.00 92.53 78  A 1 
ATOM 660  O O   . LYS A 1 78  ? -19.905 3.242   -10.145 1.00 92.19 78  A 1 
ATOM 661  C CB  . LYS A 1 78  ? -20.277 1.795   -13.178 1.00 88.72 78  A 1 
ATOM 662  C CG  . LYS A 1 78  ? -21.483 1.286   -12.398 1.00 82.24 78  A 1 
ATOM 663  C CD  . LYS A 1 78  ? -22.010 -0.021  -12.977 1.00 77.68 78  A 1 
ATOM 664  C CE  . LYS A 1 78  ? -22.977 -0.544  -11.924 1.00 68.50 78  A 1 
ATOM 665  N NZ  . LYS A 1 78  ? -23.374 -1.938  -12.146 1.00 62.71 78  A 1 
ATOM 666  N N   . LEU A 1 79  ? -18.142 2.051   -10.865 1.00 91.98 79  A 1 
ATOM 667  C CA  . LEU A 1 79  ? -17.629 1.747   -9.521  1.00 92.93 79  A 1 
ATOM 668  C C   . LEU A 1 79  ? -17.281 3.011   -8.734  1.00 94.45 79  A 1 
ATOM 669  O O   . LEU A 1 79  ? -17.575 3.104   -7.548  1.00 94.02 79  A 1 
ATOM 670  C CB  . LEU A 1 79  ? -16.379 0.863   -9.638  1.00 91.91 79  A 1 
ATOM 671  C CG  . LEU A 1 79  ? -16.682 -0.604  -9.975  1.00 86.73 79  A 1 
ATOM 672  C CD1 . LEU A 1 79  ? -15.374 -1.324  -10.250 1.00 83.28 79  A 1 
ATOM 673  C CD2 . LEU A 1 79  ? -17.372 -1.319  -8.812  1.00 83.56 79  A 1 
ATOM 674  N N   . VAL A 1 80  ? -16.680 4.000   -9.392  1.00 93.98 80  A 1 
ATOM 675  C CA  . VAL A 1 80  ? -16.375 5.295   -8.780  1.00 94.36 80  A 1 
ATOM 676  C C   . VAL A 1 80  ? -17.654 6.042   -8.402  1.00 95.43 80  A 1 
ATOM 677  O O   . VAL A 1 80  ? -17.729 6.556   -7.291  1.00 95.77 80  A 1 
ATOM 678  C CB  . VAL A 1 80  ? -15.476 6.122   -9.717  1.00 93.58 80  A 1 
ATOM 679  C CG1 . VAL A 1 80  ? -15.394 7.588   -9.314  1.00 91.13 80  A 1 
ATOM 680  C CG2 . VAL A 1 80  ? -14.047 5.551   -9.711  1.00 90.92 80  A 1 
ATOM 681  N N   . ALA A 1 81  ? -18.670 6.071   -9.269  1.00 94.80 81  A 1 
ATOM 682  C CA  . ALA A 1 81  ? -19.950 6.712   -8.960  1.00 94.94 81  A 1 
ATOM 683  C C   . ALA A 1 81  ? -20.656 6.041   -7.765  1.00 95.47 81  A 1 
ATOM 684  O O   . ALA A 1 81  ? -21.105 6.726   -6.849  1.00 95.37 81  A 1 
ATOM 685  C CB  . ALA A 1 81  ? -20.821 6.701   -10.219 1.00 94.87 81  A 1 
ATOM 686  N N   . GLU A 1 82  ? -20.688 4.711   -7.722  1.00 95.32 82  A 1 
ATOM 687  C CA  . GLU A 1 82  ? -21.232 3.947   -6.589  1.00 94.83 82  A 1 
ATOM 688  C C   . GLU A 1 82  ? -20.440 4.198   -5.294  1.00 95.68 82  A 1 
ATOM 689  O O   . GLU A 1 82  ? -21.015 4.337   -4.215  1.00 95.11 82  A 1 
ATOM 690  C CB  . GLU A 1 82  ? -21.226 2.443   -6.927  1.00 93.84 82  A 1 
ATOM 691  C CG  . GLU A 1 82  ? -22.279 2.052   -7.982  1.00 87.34 82  A 1 
ATOM 692  C CD  . GLU A 1 82  ? -22.230 0.567   -8.406  1.00 84.66 82  A 1 
ATOM 693  O OE1 . GLU A 1 82  ? -23.105 0.158   -9.213  1.00 76.90 82  A 1 
ATOM 694  O OE2 . GLU A 1 82  ? -21.328 -0.180  -7.974  1.00 78.21 82  A 1 
ATOM 695  N N   . LEU A 1 83  ? -19.111 4.307   -5.394  1.00 95.50 83  A 1 
ATOM 696  C CA  . LEU A 1 83  ? -18.248 4.640   -4.261  1.00 95.94 83  A 1 
ATOM 697  C C   . LEU A 1 83  ? -18.544 6.043   -3.712  1.00 96.71 83  A 1 
ATOM 698  O O   . LEU A 1 83  ? -18.624 6.211   -2.497  1.00 96.56 83  A 1 
ATOM 699  C CB  . LEU A 1 83  ? -16.778 4.511   -4.700  1.00 95.73 83  A 1 
ATOM 700  C CG  . LEU A 1 83  ? -15.764 4.741   -3.569  1.00 93.45 83  A 1 
ATOM 701  C CD1 . LEU A 1 83  ? -15.749 3.577   -2.583  1.00 91.37 83  A 1 
ATOM 702  C CD2 . LEU A 1 83  ? -14.364 4.899   -4.159  1.00 91.57 83  A 1 
ATOM 703  N N   . GLU A 1 84  ? -18.711 7.038   -4.590  1.00 96.14 84  A 1 
ATOM 704  C CA  . GLU A 1 84  ? -19.043 8.422   -4.221  1.00 96.15 84  A 1 
ATOM 705  C C   . GLU A 1 84  ? -20.423 8.519   -3.561  1.00 96.31 84  A 1 
ATOM 706  O O   . GLU A 1 84  ? -20.556 9.159   -2.515  1.00 95.79 84  A 1 
ATOM 707  C CB  . GLU A 1 84  ? -18.993 9.323   -5.463  1.00 96.03 84  A 1 
ATOM 708  C CG  . GLU A 1 84  ? -17.554 9.604   -5.913  1.00 94.08 84  A 1 
ATOM 709  C CD  . GLU A 1 84  ? -17.465 10.438  -7.200  1.00 93.88 84  A 1 
ATOM 710  O OE1 . GLU A 1 84  ? -16.380 11.032  -7.408  1.00 87.65 84  A 1 
ATOM 711  O OE2 . GLU A 1 84  ? -18.419 10.478  -7.992  1.00 89.00 84  A 1 
ATOM 712  N N   . GLU A 1 85  ? -21.427 7.847   -4.125  1.00 96.38 85  A 1 
ATOM 713  C CA  . GLU A 1 85  ? -22.779 7.803   -3.565  1.00 96.24 85  A 1 
ATOM 714  C C   . GLU A 1 85  ? -22.791 7.169   -2.166  1.00 96.13 85  A 1 
ATOM 715  O O   . GLU A 1 85  ? -23.408 7.694   -1.237  1.00 95.10 85  A 1 
ATOM 716  C CB  . GLU A 1 85  ? -23.692 7.037   -4.535  1.00 95.83 85  A 1 
ATOM 717  C CG  . GLU A 1 85  ? -25.162 7.051   -4.080  1.00 85.90 85  A 1 
ATOM 718  C CD  . GLU A 1 85  ? -26.119 6.297   -5.025  1.00 81.87 85  A 1 
ATOM 719  O OE1 . GLU A 1 85  ? -27.333 6.290   -4.711  1.00 73.45 85  A 1 
ATOM 720  O OE2 . GLU A 1 85  ? -25.654 5.732   -6.034  1.00 76.16 85  A 1 
ATOM 721  N N   . LYS A 1 86  ? -22.063 6.067   -1.994  1.00 96.67 86  A 1 
ATOM 722  C CA  . LYS A 1 86  ? -22.005 5.327   -0.726  1.00 96.10 86  A 1 
ATOM 723  C C   . LYS A 1 86  ? -21.183 6.030   0.361   1.00 96.88 86  A 1 
ATOM 724  O O   . LYS A 1 86  ? -21.369 5.752   1.549   1.00 96.08 86  A 1 
ATOM 725  C CB  . LYS A 1 86  ? -21.475 3.921   -1.030  1.00 94.44 86  A 1 
ATOM 726  C CG  . LYS A 1 86  ? -21.675 2.952   0.138   1.00 88.01 86  A 1 
ATOM 727  C CD  . LYS A 1 86  ? -21.236 1.545   -0.275  1.00 85.04 86  A 1 
ATOM 728  C CE  . LYS A 1 86  ? -21.496 0.572   0.868   1.00 77.50 86  A 1 
ATOM 729  N NZ  . LYS A 1 86  ? -20.921 -0.759  0.570   1.00 71.26 86  A 1 
ATOM 730  N N   . ASN A 1 87  ? -20.268 6.916   -0.016  1.00 96.63 87  A 1 
ATOM 731  C CA  . ASN A 1 87  ? -19.327 7.568   0.898   1.00 96.68 87  A 1 
ATOM 732  C C   . ASN A 1 87  ? -19.393 9.105   0.822   1.00 96.83 87  A 1 
ATOM 733  O O   . ASN A 1 87  ? -18.373 9.752   0.557   1.00 95.51 87  A 1 
ATOM 734  C CB  . ASN A 1 87  ? -17.911 7.011   0.667   1.00 96.29 87  A 1 
ATOM 735  C CG  . ASN A 1 87  ? -17.837 5.514   0.860   1.00 95.80 87  A 1 
ATOM 736  O OD1 . ASN A 1 87  ? -17.707 5.014   1.963   1.00 89.98 87  A 1 
ATOM 737  N ND2 . ASN A 1 87  ? -17.921 4.752   -0.207  1.00 91.11 87  A 1 
ATOM 738  N N   . PRO A 1 88  ? -20.572 9.728   1.071   1.00 96.33 88  A 1 
ATOM 739  C CA  . PRO A 1 88  ? -20.696 11.176  1.024   1.00 94.90 88  A 1 
ATOM 740  C C   . PRO A 1 88  ? -19.757 11.838  2.040   1.00 93.31 88  A 1 
ATOM 741  O O   . PRO A 1 88  ? -19.562 11.339  3.150   1.00 86.76 88  A 1 
ATOM 742  C CB  . PRO A 1 88  ? -22.171 11.467  1.316   1.00 93.97 88  A 1 
ATOM 743  C CG  . PRO A 1 88  ? -22.602 10.273  2.170   1.00 92.99 88  A 1 
ATOM 744  C CD  . PRO A 1 88  ? -21.794 9.126   1.567   1.00 95.60 88  A 1 
ATOM 745  N N   . ALA A 1 89  ? -19.172 12.981  1.653   1.00 94.22 89  A 1 
ATOM 746  C CA  . ALA A 1 89  ? -18.229 13.746  2.476   1.00 93.90 89  A 1 
ATOM 747  C C   . ALA A 1 89  ? -16.951 12.982  2.899   1.00 94.81 89  A 1 
ATOM 748  O O   . ALA A 1 89  ? -16.351 13.305  3.924   1.00 92.74 89  A 1 
ATOM 749  C CB  . ALA A 1 89  ? -18.983 14.407  3.645   1.00 92.05 89  A 1 
ATOM 750  N N   . GLN A 1 90  ? -16.508 12.001  2.104   1.00 95.38 90  A 1 
ATOM 751  C CA  . GLN A 1 90  ? -15.246 11.266  2.302   1.00 95.57 90  A 1 
ATOM 752  C C   . GLN A 1 90  ? -14.271 11.432  1.114   1.00 95.23 90  A 1 
ATOM 753  O O   . GLN A 1 90  ? -13.891 10.447  0.478   1.00 95.03 90  A 1 
ATOM 754  C CB  . GLN A 1 90  ? -15.538 9.791   2.630   1.00 96.16 90  A 1 
ATOM 755  C CG  . GLN A 1 90  ? -16.324 9.639   3.934   1.00 95.54 90  A 1 
ATOM 756  C CD  . GLN A 1 90  ? -16.619 8.188   4.279   1.00 95.53 90  A 1 
ATOM 757  O OE1 . GLN A 1 90  ? -15.870 7.264   4.012   1.00 89.73 90  A 1 
ATOM 758  N NE2 . GLN A 1 90  ? -17.746 7.920   4.910   1.00 88.21 90  A 1 
ATOM 759  N N   . PRO A 1 91  ? -13.856 12.669  0.773   1.00 95.02 91  A 1 
ATOM 760  C CA  . PRO A 1 91  ? -13.081 12.944  -0.439  1.00 93.16 91  A 1 
ATOM 761  C C   . PRO A 1 91  ? -11.707 12.268  -0.462  1.00 91.97 91  A 1 
ATOM 762  O O   . PRO A 1 91  ? -11.269 11.840  -1.526  1.00 90.73 91  A 1 
ATOM 763  C CB  . PRO A 1 91  ? -12.954 14.472  -0.491  1.00 93.17 91  A 1 
ATOM 764  C CG  . PRO A 1 91  ? -13.075 14.897  0.968   1.00 93.26 91  A 1 
ATOM 765  C CD  . PRO A 1 91  ? -14.089 13.903  1.511   1.00 95.03 91  A 1 
ATOM 766  N N   . LEU A 1 92  ? -11.025 12.126  0.683   1.00 92.78 92  A 1 
ATOM 767  C CA  . LEU A 1 92  ? -9.689  11.520  0.743   1.00 91.21 92  A 1 
ATOM 768  C C   . LEU A 1 92  ? -9.745  10.010  0.510   1.00 91.21 92  A 1 
ATOM 769  O O   . LEU A 1 92  ? -8.911  9.459   -0.207  1.00 91.39 92  A 1 
ATOM 770  C CB  . LEU A 1 92  ? -9.032  11.828  2.098   1.00 91.23 92  A 1 
ATOM 771  C CG  . LEU A 1 92  ? -8.791  13.315  2.386   1.00 89.68 92  A 1 
ATOM 772  C CD1 . LEU A 1 92  ? -8.278  13.480  3.814   1.00 86.91 92  A 1 
ATOM 773  C CD2 . LEU A 1 92  ? -7.753  13.924  1.445   1.00 86.27 92  A 1 
ATOM 774  N N   . TYR A 1 93  ? -10.758 9.338   1.074   1.00 94.34 93  A 1 
ATOM 775  C CA  . TYR A 1 93  ? -10.978 7.917   0.824   1.00 94.89 93  A 1 
ATOM 776  C C   . TYR A 1 93  ? -11.320 7.646   -0.646  1.00 94.62 93  A 1 
ATOM 777  O O   . TYR A 1 93  ? -10.747 6.750   -1.260  1.00 94.47 93  A 1 
ATOM 778  C CB  . TYR A 1 93  ? -12.084 7.398   1.752   1.00 95.58 93  A 1 
ATOM 779  C CG  . TYR A 1 93  ? -12.422 5.948   1.488   1.00 95.35 93  A 1 
ATOM 780  C CD1 . TYR A 1 93  ? -13.699 5.584   1.025   1.00 92.81 93  A 1 
ATOM 781  C CD2 . TYR A 1 93  ? -11.417 4.973   1.633   1.00 93.31 93  A 1 
ATOM 782  C CE1 . TYR A 1 93  ? -13.976 4.243   0.715   1.00 92.76 93  A 1 
ATOM 783  C CE2 . TYR A 1 93  ? -11.685 3.635   1.317   1.00 92.70 93  A 1 
ATOM 784  C CZ  . TYR A 1 93  ? -12.964 3.267   0.859   1.00 93.64 93  A 1 
ATOM 785  O OH  . TYR A 1 93  ? -13.209 1.974   0.550   1.00 92.75 93  A 1 
ATOM 786  N N   . ILE A 1 94  ? -12.223 8.451   -1.223  1.00 95.00 94  A 1 
ATOM 787  C CA  . ILE A 1 94  ? -12.611 8.344   -2.632  1.00 94.53 94  A 1 
ATOM 788  C C   . ILE A 1 94  ? -11.402 8.578   -3.543  1.00 93.39 94  A 1 
ATOM 789  O O   . ILE A 1 94  ? -11.185 7.806   -4.474  1.00 93.14 94  A 1 
ATOM 790  C CB  . ILE A 1 94  ? -13.762 9.328   -2.938  1.00 95.31 94  A 1 
ATOM 791  C CG1 . ILE A 1 94  ? -15.053 8.908   -2.193  1.00 94.64 94  A 1 
ATOM 792  C CG2 . ILE A 1 94  ? -14.041 9.413   -4.449  1.00 94.58 94  A 1 
ATOM 793  C CD1 . ILE A 1 94  ? -16.077 10.039  -2.073  1.00 92.01 94  A 1 
ATOM 794  N N   . GLN A 1 95  ? -10.584 9.600   -3.268  1.00 92.54 95  A 1 
ATOM 795  C CA  . GLN A 1 95  ? -9.363  9.876   -4.024  1.00 90.38 95  A 1 
ATOM 796  C C   . GLN A 1 95  ? -8.407  8.674   -4.006  1.00 90.65 95  A 1 
ATOM 797  O O   . GLN A 1 95  ? -8.012  8.194   -5.068  1.00 90.92 95  A 1 
ATOM 798  C CB  . GLN A 1 95  ? -8.695  11.137  -3.461  1.00 89.00 95  A 1 
ATOM 799  C CG  . GLN A 1 95  ? -7.414  11.471  -4.235  1.00 83.40 95  A 1 
ATOM 800  C CD  . GLN A 1 95  ? -6.635  12.641  -3.662  1.00 81.00 95  A 1 
ATOM 801  O OE1 . GLN A 1 95  ? -7.094  13.421  -2.846  1.00 75.50 95  A 1 
ATOM 802  N NE2 . GLN A 1 95  ? -5.394  12.780  -4.078  1.00 72.75 95  A 1 
ATOM 803  N N   . ALA A 1 96  ? -8.088  8.140   -2.828  1.00 90.86 96  A 1 
ATOM 804  C CA  . ALA A 1 96  ? -7.171  7.007   -2.709  1.00 91.05 96  A 1 
ATOM 805  C C   . ALA A 1 96  ? -7.678  5.751   -3.430  1.00 92.09 96  A 1 
ATOM 806  O O   . ALA A 1 96  ? -6.906  5.034   -4.072  1.00 92.37 96  A 1 
ATOM 807  C CB  . ALA A 1 96  ? -6.979  6.718   -1.223  1.00 91.64 96  A 1 
ATOM 808  N N   . ALA A 1 97  ? -8.985  5.484   -3.346  1.00 94.55 97  A 1 
ATOM 809  C CA  . ALA A 1 97  ? -9.604  4.383   -4.065  1.00 95.05 97  A 1 
ATOM 810  C C   . ALA A 1 97  ? -9.491  4.578   -5.585  1.00 94.78 97  A 1 
ATOM 811  O O   . ALA A 1 97  ? -9.023  3.668   -6.266  1.00 94.40 97  A 1 
ATOM 812  C CB  . ALA A 1 97  ? -11.050 4.242   -3.590  1.00 95.66 97  A 1 
ATOM 813  N N   . LYS A 1 98  ? -9.828  5.766   -6.115  1.00 94.42 98  A 1 
ATOM 814  C CA  . LYS A 1 98  ? -9.698  6.087   -7.547  1.00 93.65 98  A 1 
ATOM 815  C C   . LYS A 1 98  ? -8.277  5.868   -8.060  1.00 93.38 98  A 1 
ATOM 816  O O   . LYS A 1 98  ? -8.098  5.157   -9.045  1.00 92.33 98  A 1 
ATOM 817  C CB  . LYS A 1 98  ? -10.119 7.536   -7.816  1.00 92.88 98  A 1 
ATOM 818  C CG  . LYS A 1 98  ? -11.630 7.737   -7.763  1.00 84.60 98  A 1 
ATOM 819  C CD  . LYS A 1 98  ? -11.964 9.216   -7.976  1.00 83.33 98  A 1 
ATOM 820  C CE  . LYS A 1 98  ? -13.482 9.404   -7.960  1.00 75.41 98  A 1 
ATOM 821  N NZ  . LYS A 1 98  ? -13.873 10.809  -8.206  1.00 70.03 98  A 1 
ATOM 822  N N   . GLU A 1 99  ? -7.273  6.403   -7.362  1.00 92.04 99  A 1 
ATOM 823  C CA  . GLU A 1 99  ? -5.859  6.282   -7.737  1.00 90.98 99  A 1 
ATOM 824  C C   . GLU A 1 99  ? -5.416  4.816   -7.860  1.00 92.10 99  A 1 
ATOM 825  O O   . GLU A 1 99  ? -4.698  4.444   -8.791  1.00 91.26 99  A 1 
ATOM 826  C CB  . GLU A 1 99  ? -4.985  6.995   -6.691  1.00 89.60 99  A 1 
ATOM 827  C CG  . GLU A 1 99  ? -5.072  8.531   -6.763  1.00 83.48 99  A 1 
ATOM 828  C CD  . GLU A 1 99  ? -4.316  9.244   -5.623  1.00 79.30 99  A 1 
ATOM 829  O OE1 . GLU A 1 99  ? -4.510  10.475  -5.472  1.00 72.05 99  A 1 
ATOM 830  O OE2 . GLU A 1 99  ? -3.553  8.564   -4.893  1.00 72.66 99  A 1 
ATOM 831  N N   . VAL A 1 100 ? -5.869  3.942   -6.953  1.00 92.69 100 A 1 
ATOM 832  C CA  . VAL A 1 100 ? -5.588  2.503   -7.050  1.00 93.61 100 A 1 
ATOM 833  C C   . VAL A 1 100 ? -6.356  1.878   -8.217  1.00 94.23 100 A 1 
ATOM 834  O O   . VAL A 1 100 ? -5.745  1.193   -9.038  1.00 94.27 100 A 1 
ATOM 835  C CB  . VAL A 1 100 ? -5.866  1.778   -5.720  1.00 94.15 100 A 1 
ATOM 836  C CG1 . VAL A 1 100 ? -5.743  0.255   -5.862  1.00 93.04 100 A 1 
ATOM 837  C CG2 . VAL A 1 100 ? -4.850  2.217   -4.659  1.00 92.58 100 A 1 
ATOM 838  N N   . LEU A 1 101 ? -7.666  2.129   -8.316  1.00 95.41 101 A 1 
ATOM 839  C CA  . LEU A 1 101 ? -8.536  1.540   -9.340  1.00 95.13 101 A 1 
ATOM 840  C C   . LEU A 1 101 ? -8.050  1.851   -10.762 1.00 94.95 101 A 1 
ATOM 841  O O   . LEU A 1 101 ? -7.988  0.942   -11.590 1.00 94.56 101 A 1 
ATOM 842  C CB  . LEU A 1 101 ? -9.975  2.043   -9.149  1.00 95.02 101 A 1 
ATOM 843  C CG  . LEU A 1 101 ? -10.719 1.508   -7.912  1.00 93.89 101 A 1 
ATOM 844  C CD1 . LEU A 1 101 ? -12.088 2.190   -7.824  1.00 91.98 101 A 1 
ATOM 845  C CD2 . LEU A 1 101 ? -10.930 0.002   -7.958  1.00 92.17 101 A 1 
ATOM 846  N N   . GLU A 1 102 ? -7.636  3.084   -11.033 1.00 94.06 102 A 1 
ATOM 847  C CA  . GLU A 1 102 ? -7.098  3.518   -12.331 1.00 93.18 102 A 1 
ATOM 848  C C   . GLU A 1 102 ? -5.872  2.703   -12.762 1.00 93.32 102 A 1 
ATOM 849  O O   . GLU A 1 102 ? -5.684  2.425   -13.943 1.00 91.97 102 A 1 
ATOM 850  C CB  . GLU A 1 102 ? -6.724  5.005   -12.249 1.00 92.37 102 A 1 
ATOM 851  C CG  . GLU A 1 102 ? -7.961  5.915   -12.280 1.00 89.81 102 A 1 
ATOM 852  C CD  . GLU A 1 102 ? -7.637  7.404   -12.060 1.00 88.40 102 A 1 
ATOM 853  O OE1 . GLU A 1 102 ? -8.608  8.199   -12.084 1.00 82.20 102 A 1 
ATOM 854  O OE2 . GLU A 1 102 ? -6.446  7.745   -11.884 1.00 82.80 102 A 1 
ATOM 855  N N   . THR A 1 103 ? -5.051  2.268   -11.809 1.00 93.78 103 A 1 
ATOM 856  C CA  . THR A 1 103 ? -3.833  1.499   -12.113 1.00 93.56 103 A 1 
ATOM 857  C C   . THR A 1 103 ? -4.063  -0.003  -12.277 1.00 94.45 103 A 1 
ATOM 858  O O   . THR A 1 103 ? -3.236  -0.679  -12.891 1.00 93.18 103 A 1 
ATOM 859  C CB  . THR A 1 103 ? -2.740  1.725   -11.065 1.00 92.30 103 A 1 
ATOM 860  O OG1 . THR A 1 103 ? -3.125  1.239   -9.799  1.00 86.74 103 A 1 
ATOM 861  C CG2 . THR A 1 103 ? -2.333  3.192   -10.936 1.00 84.46 103 A 1 
ATOM 862  N N   . ILE A 1 104 ? -5.165  -0.542  -11.725 1.00 94.53 104 A 1 
ATOM 863  C CA  . ILE A 1 104 ? -5.454  -1.984  -11.750 1.00 94.95 104 A 1 
ATOM 864  C C   . ILE A 1 104 ? -6.534  -2.379  -12.759 1.00 94.95 104 A 1 
ATOM 865  O O   . ILE A 1 104 ? -6.655  -3.567  -13.054 1.00 94.37 104 A 1 
ATOM 866  C CB  . ILE A 1 104 ? -5.765  -2.544  -10.338 1.00 95.44 104 A 1 
ATOM 867  C CG1 . ILE A 1 104 ? -7.115  -2.037  -9.796  1.00 94.93 104 A 1 
ATOM 868  C CG2 . ILE A 1 104 ? -4.601  -2.263  -9.374  1.00 93.48 104 A 1 
ATOM 869  C CD1 . ILE A 1 104 ? -7.557  -2.683  -8.480  1.00 93.66 104 A 1 
ATOM 870  N N   . VAL A 1 105 ? -7.306  -1.428  -13.307 1.00 94.71 105 A 1 
ATOM 871  C CA  . VAL A 1 105 ? -8.470  -1.696  -14.172 1.00 93.70 105 A 1 
ATOM 872  C C   . VAL A 1 105 ? -8.138  -2.604  -15.361 1.00 93.39 105 A 1 
ATOM 873  O O   . VAL A 1 105 ? -8.814  -3.616  -15.558 1.00 92.98 105 A 1 
ATOM 874  C CB  . VAL A 1 105 ? -9.138  -0.377  -14.617 1.00 92.46 105 A 1 
ATOM 875  C CG1 . VAL A 1 105 ? -8.236  0.541   -15.450 1.00 86.56 105 A 1 
ATOM 876  C CG2 . VAL A 1 105 ? -10.428 -0.639  -15.401 1.00 85.82 105 A 1 
ATOM 877  N N   . ASP A 1 106 ? -7.068  -2.314  -16.092 1.00 93.32 106 A 1 
ATOM 878  C CA  . ASP A 1 106 ? -6.638  -3.138  -17.230 1.00 92.19 106 A 1 
ATOM 879  C C   . ASP A 1 106 ? -6.305  -4.565  -16.783 1.00 92.52 106 A 1 
ATOM 880  O O   . ASP A 1 106 ? -6.768  -5.540  -17.371 1.00 91.29 106 A 1 
ATOM 881  C CB  . ASP A 1 106 ? -5.399  -2.528  -17.898 1.00 91.30 106 A 1 
ATOM 882  C CG  . ASP A 1 106 ? -5.642  -1.204  -18.620 1.00 88.88 106 A 1 
ATOM 883  O OD1 . ASP A 1 106 ? -6.806  -0.948  -19.004 1.00 85.80 106 A 1 
ATOM 884  O OD2 . ASP A 1 106 ? -4.627  -0.499  -18.816 1.00 85.45 106 A 1 
ATOM 885  N N   . PHE A 1 107 ? -5.550  -4.686  -15.685 1.00 94.07 107 A 1 
ATOM 886  C CA  . PHE A 1 107 ? -5.151  -5.981  -15.145 1.00 94.33 107 A 1 
ATOM 887  C C   . PHE A 1 107 ? -6.354  -6.811  -14.678 1.00 94.43 107 A 1 
ATOM 888  O O   . PHE A 1 107 ? -6.415  -8.013  -14.936 1.00 93.62 107 A 1 
ATOM 889  C CB  . PHE A 1 107 ? -4.150  -5.760  -14.004 1.00 94.74 107 A 1 
ATOM 890  C CG  . PHE A 1 107 ? -3.677  -7.054  -13.385 1.00 94.88 107 A 1 
ATOM 891  C CD1 . PHE A 1 107 ? -4.313  -7.561  -12.238 1.00 93.83 107 A 1 
ATOM 892  C CD2 . PHE A 1 107 ? -2.657  -7.794  -14.009 1.00 94.26 107 A 1 
ATOM 893  C CE1 . PHE A 1 107 ? -3.937  -8.813  -11.727 1.00 93.52 107 A 1 
ATOM 894  C CE2 . PHE A 1 107 ? -2.284  -9.047  -13.498 1.00 93.73 107 A 1 
ATOM 895  C CZ  . PHE A 1 107 ? -2.929  -9.560  -12.362 1.00 93.82 107 A 1 
ATOM 896  N N   . VAL A 1 108 ? -7.334  -6.189  -14.008 1.00 94.52 108 A 1 
ATOM 897  C CA  . VAL A 1 108 ? -8.571  -6.855  -13.575 1.00 93.84 108 A 1 
ATOM 898  C C   . VAL A 1 108 ? -9.378  -7.325  -14.784 1.00 92.77 108 A 1 
ATOM 899  O O   . VAL A 1 108 ? -9.796  -8.481  -14.824 1.00 91.94 108 A 1 
ATOM 900  C CB  . VAL A 1 108 ? -9.397  -5.931  -12.657 1.00 94.02 108 A 1 
ATOM 901  C CG1 . VAL A 1 108 ? -10.785 -6.502  -12.348 1.00 92.44 108 A 1 
ATOM 902  C CG2 . VAL A 1 108 ? -8.677  -5.740  -11.316 1.00 92.47 108 A 1 
ATOM 903  N N   . ASN A 1 109 ? -9.526  -6.484  -15.807 1.00 92.08 109 A 1 
ATOM 904  C CA  . ASN A 1 109 ? -10.249 -6.821  -17.035 1.00 89.95 109 A 1 
ATOM 905  C C   . ASN A 1 109 ? -9.588  -7.962  -17.830 1.00 88.87 109 A 1 
ATOM 906  O O   . ASN A 1 109 ? -10.278 -8.795  -18.420 1.00 87.19 109 A 1 
ATOM 907  C CB  . ASN A 1 109 ? -10.395 -5.537  -17.872 1.00 89.09 109 A 1 
ATOM 908  C CG  . ASN A 1 109 ? -11.463 -4.612  -17.310 1.00 86.81 109 A 1 
ATOM 909  O OD1 . ASN A 1 109 ? -12.392 -5.040  -16.650 1.00 81.18 109 A 1 
ATOM 910  N ND2 . ASN A 1 109 ? -11.417 -3.337  -17.606 1.00 80.71 109 A 1 
ATOM 911  N N   . GLU A 1 110 ? -8.264  -8.067  -17.794 1.00 89.64 110 A 1 
ATOM 912  C CA  . GLU A 1 110 ? -7.521  -9.198  -18.367 1.00 88.80 110 A 1 
ATOM 913  C C   . GLU A 1 110 ? -7.664  -10.500 -17.551 1.00 88.64 110 A 1 
ATOM 914  O O   . GLU A 1 110 ? -7.355  -11.592 -18.048 1.00 86.89 110 A 1 
ATOM 915  C CB  . GLU A 1 110 ? -6.041  -8.813  -18.500 1.00 88.68 110 A 1 
ATOM 916  C CG  . GLU A 1 110 ? -5.786  -7.795  -19.625 1.00 84.99 110 A 1 
ATOM 917  C CD  . GLU A 1 110 ? -4.310  -7.370  -19.733 1.00 82.19 110 A 1 
ATOM 918  O OE1 . GLU A 1 110 ? -4.011  -6.571  -20.649 1.00 75.61 110 A 1 
ATOM 919  O OE2 . GLU A 1 110 ? -3.467  -7.901  -18.972 1.00 76.90 110 A 1 
ATOM 920  N N   . ASN A 1 111 ? -8.158  -10.417 -16.309 1.00 91.74 111 A 1 
ATOM 921  C CA  . ASN A 1 111 ? -8.254  -11.526 -15.364 1.00 91.39 111 A 1 
ATOM 922  C C   . ASN A 1 111 ? -9.677  -11.688 -14.781 1.00 91.22 111 A 1 
ATOM 923  O O   . ASN A 1 111 ? -9.895  -11.416 -13.593 1.00 89.66 111 A 1 
ATOM 924  C CB  . ASN A 1 111 ? -7.184  -11.347 -14.276 1.00 91.65 111 A 1 
ATOM 925  C CG  . ASN A 1 111 ? -5.778  -11.520 -14.802 1.00 90.90 111 A 1 
ATOM 926  O OD1 . ASN A 1 111 ? -5.265  -12.625 -14.885 1.00 85.23 111 A 1 
ATOM 927  N ND2 . ASN A 1 111 ? -5.116  -10.448 -15.161 1.00 85.92 111 A 1 
ATOM 928  N N   . PRO A 1 112 ? -10.654 -12.237 -15.546 1.00 89.84 112 A 1 
ATOM 929  C CA  . PRO A 1 112 ? -12.076 -12.304 -15.166 1.00 88.47 112 A 1 
ATOM 930  C C   . PRO A 1 112 ? -12.395 -13.036 -13.852 1.00 89.67 112 A 1 
ATOM 931  O O   . PRO A 1 112 ? -13.519 -12.969 -13.351 1.00 88.36 112 A 1 
ATOM 932  C CB  . PRO A 1 112 ? -12.777 -13.009 -16.337 1.00 85.92 112 A 1 
ATOM 933  C CG  . PRO A 1 112 ? -11.874 -12.720 -17.532 1.00 82.95 112 A 1 
ATOM 934  C CD  . PRO A 1 112 ? -10.483 -12.709 -16.916 1.00 86.31 112 A 1 
ATOM 935  N N   . LYS A 1 113 ? -11.427 -13.761 -13.271 1.00 90.70 113 A 1 
ATOM 936  C CA  . LYS A 1 113 ? -11.592 -14.377 -11.950 1.00 91.07 113 A 1 
ATOM 937  C C   . LYS A 1 113 ? -11.897 -13.336 -10.864 1.00 92.06 113 A 1 
ATOM 938  O O   . LYS A 1 113 ? -12.681 -13.632 -9.977  1.00 91.74 113 A 1 
ATOM 939  C CB  . LYS A 1 113 ? -10.382 -15.264 -11.577 1.00 90.42 113 A 1 
ATOM 940  C CG  . LYS A 1 113 ? -9.074  -14.487 -11.308 1.00 90.56 113 A 1 
ATOM 941  C CD  . LYS A 1 113 ? -7.953  -15.384 -10.744 1.00 89.06 113 A 1 
ATOM 942  C CE  . LYS A 1 113 ? -6.713  -14.524 -10.448 1.00 86.18 113 A 1 
ATOM 943  N NZ  . LYS A 1 113 ? -5.691  -15.206 -9.604  1.00 83.00 113 A 1 
ATOM 944  N N   . TYR A 1 114 ? -11.327 -12.137 -10.945 1.00 92.30 114 A 1 
ATOM 945  C CA  . TYR A 1 114 ? -11.512 -11.099 -9.928  1.00 92.98 114 A 1 
ATOM 946  C C   . TYR A 1 114 ? -12.914 -10.488 -9.974  1.00 92.60 114 A 1 
ATOM 947  O O   . TYR A 1 114 ? -13.518 -10.299 -8.920  1.00 91.87 114 A 1 
ATOM 948  C CB  . TYR A 1 114 ? -10.418 -10.036 -10.076 1.00 93.87 114 A 1 
ATOM 949  C CG  . TYR A 1 114 ? -9.000  -10.555 -9.903  1.00 94.54 114 A 1 
ATOM 950  C CD1 . TYR A 1 114 ? -8.645  -11.292 -8.755  1.00 93.81 114 A 1 
ATOM 951  C CD2 . TYR A 1 114 ? -8.025  -10.294 -10.883 1.00 93.95 114 A 1 
ATOM 952  C CE1 . TYR A 1 114 ? -7.331  -11.773 -8.591  1.00 93.78 114 A 1 
ATOM 953  C CE2 . TYR A 1 114 ? -6.706  -10.770 -10.724 1.00 93.92 114 A 1 
ATOM 954  C CZ  . TYR A 1 114 ? -6.358  -11.512 -9.579  1.00 94.55 114 A 1 
ATOM 955  O OH  . TYR A 1 114 ? -5.092  -11.982 -9.427  1.00 94.11 114 A 1 
ATOM 956  N N   . ASP A 1 115 ? -13.466 -10.293 -11.170 1.00 91.54 115 A 1 
ATOM 957  C CA  . ASP A 1 115 ? -14.854 -9.857  -11.376 1.00 89.70 115 A 1 
ATOM 958  C C   . ASP A 1 115 ? -15.851 -10.908 -10.868 1.00 89.60 115 A 1 
ATOM 959  O O   . ASP A 1 115 ? -16.736 -10.614 -10.069 1.00 88.03 115 A 1 
ATOM 960  C CB  . ASP A 1 115 ? -15.043 -9.570  -12.866 1.00 87.46 115 A 1 
ATOM 961  C CG  . ASP A 1 115 ? -16.439 -9.031  -13.164 1.00 78.60 115 A 1 
ATOM 962  O OD1 . ASP A 1 115 ? -16.743 -7.932  -12.678 1.00 72.69 115 A 1 
ATOM 963  O OD2 . ASP A 1 115 ? -17.169 -9.724  -13.908 1.00 71.32 115 A 1 
ATOM 964  N N   . LYS A 1 116 ? -15.632 -12.184 -11.209 1.00 89.77 116 A 1 
ATOM 965  C CA  . LYS A 1 116 ? -16.476 -13.302 -10.751 1.00 89.05 116 A 1 
ATOM 966  C C   . LYS A 1 116 ? -16.672 -13.338 -9.227  1.00 89.28 116 A 1 
ATOM 967  O O   . LYS A 1 116 ? -17.718 -13.787 -8.761  1.00 88.20 116 A 1 
ATOM 968  C CB  . LYS A 1 116 ? -15.864 -14.622 -11.248 1.00 88.30 116 A 1 
ATOM 969  C CG  . LYS A 1 116 ? -16.709 -15.832 -10.825 1.00 85.73 116 A 1 
ATOM 970  C CD  . LYS A 1 116 ? -16.042 -17.159 -11.191 1.00 82.00 116 A 1 
ATOM 971  C CE  . LYS A 1 116 ? -16.890 -18.259 -10.554 1.00 75.90 116 A 1 
ATOM 972  N NZ  . LYS A 1 116 ? -16.188 -19.560 -10.533 1.00 69.82 116 A 1 
ATOM 973  N N   . TYR A 1 117 ? -15.660 -12.956 -8.461  1.00 91.60 117 A 1 
ATOM 974  C CA  . TYR A 1 117 ? -15.688 -12.963 -6.994  1.00 92.06 117 A 1 
ATOM 975  C C   . TYR A 1 117 ? -15.929 -11.573 -6.380  1.00 92.69 117 A 1 
ATOM 976  O O   . TYR A 1 117 ? -15.765 -11.434 -5.169  1.00 91.91 117 A 1 
ATOM 977  C CB  . TYR A 1 117 ? -14.416 -13.639 -6.462  1.00 91.85 117 A 1 
ATOM 978  C CG  . TYR A 1 117 ? -14.364 -15.146 -6.656  1.00 90.90 117 A 1 
ATOM 979  C CD1 . TYR A 1 117 ? -15.069 -15.997 -5.782  1.00 87.76 117 A 1 
ATOM 980  C CD2 . TYR A 1 117 ? -13.596 -15.700 -7.693  1.00 87.84 117 A 1 
ATOM 981  C CE1 . TYR A 1 117 ? -15.006 -17.394 -5.947  1.00 85.93 117 A 1 
ATOM 982  C CE2 . TYR A 1 117 ? -13.531 -17.098 -7.866  1.00 85.98 117 A 1 
ATOM 983  C CZ  . TYR A 1 117 ? -14.233 -17.948 -6.993  1.00 86.41 117 A 1 
ATOM 984  O OH  . TYR A 1 117 ? -14.165 -19.298 -7.159  1.00 83.63 117 A 1 
ATOM 985  N N   . ALA A 1 118 ? -16.308 -10.572 -7.193  1.00 92.96 118 A 1 
ATOM 986  C CA  . ALA A 1 118 ? -16.537 -9.181  -6.786  1.00 93.13 118 A 1 
ATOM 987  C C   . ALA A 1 118 ? -15.402 -8.633  -5.896  1.00 94.11 118 A 1 
ATOM 988  O O   . ALA A 1 118 ? -15.620 -8.058  -4.831  1.00 93.68 118 A 1 
ATOM 989  C CB  . ALA A 1 118 ? -17.941 -9.062  -6.176  1.00 92.18 118 A 1 
ATOM 990  N N   . ILE A 1 119 ? -14.157 -8.914  -6.286  1.00 94.45 119 A 1 
ATOM 991  C CA  . ILE A 1 119 ? -12.986 -8.618  -5.449  1.00 95.11 119 A 1 
ATOM 992  C C   . ILE A 1 119 ? -12.799 -7.116  -5.267  1.00 95.46 119 A 1 
ATOM 993  O O   . ILE A 1 119 ? -12.502 -6.678  -4.160  1.00 95.38 119 A 1 
ATOM 994  C CB  . ILE A 1 119 ? -11.722 -9.280  -6.026  1.00 95.12 119 A 1 
ATOM 995  C CG1 . ILE A 1 119 ? -11.795 -10.815 -5.931  1.00 94.08 119 A 1 
ATOM 996  C CG2 . ILE A 1 119 ? -10.440 -8.775  -5.354  1.00 94.41 119 A 1 
ATOM 997  C CD1 . ILE A 1 119 ? -11.935 -11.393 -4.512  1.00 92.13 119 A 1 
ATOM 998  N N   . VAL A 1 120 ? -12.997 -6.339  -6.329  1.00 95.50 120 A 1 
ATOM 999  C CA  . VAL A 1 120 ? -12.820 -4.885  -6.277  1.00 95.80 120 A 1 
ATOM 1000 C C   . VAL A 1 120 ? -13.833 -4.263  -5.322  1.00 95.93 120 A 1 
ATOM 1001 O O   . VAL A 1 120 ? -13.449 -3.544  -4.404  1.00 95.72 120 A 1 
ATOM 1002 C CB  . VAL A 1 120 ? -12.899 -4.280  -7.686  1.00 95.52 120 A 1 
ATOM 1003 C CG1 . VAL A 1 120 ? -12.786 -2.757  -7.635  1.00 94.21 120 A 1 
ATOM 1004 C CG2 . VAL A 1 120 ? -11.755 -4.815  -8.557  1.00 94.15 120 A 1 
ATOM 1005 N N   . GLU A 1 121 ? -15.107 -4.611  -5.454  1.00 95.66 121 A 1 
ATOM 1006 C CA  . GLU A 1 121 ? -16.195 -4.131  -4.602  1.00 95.33 121 A 1 
ATOM 1007 C C   . GLU A 1 121 ? -15.973 -4.508  -3.135  1.00 95.65 121 A 1 
ATOM 1008 O O   . GLU A 1 121 ? -16.179 -3.693  -2.238  1.00 95.06 121 A 1 
ATOM 1009 C CB  . GLU A 1 121 ? -17.535 -4.707  -5.086  1.00 94.40 121 A 1 
ATOM 1010 C CG  . GLU A 1 121 ? -17.930 -4.319  -6.520  1.00 91.69 121 A 1 
ATOM 1011 C CD  . GLU A 1 121 ? -17.399 -5.251  -7.628  1.00 90.71 121 A 1 
ATOM 1012 O OE1 . GLU A 1 121 ? -18.004 -5.230  -8.715  1.00 83.98 121 A 1 
ATOM 1013 O OE2 . GLU A 1 121 ? -16.414 -5.991  -7.393  1.00 85.00 121 A 1 
ATOM 1014 N N   . ARG A 1 122 ? -15.502 -5.731  -2.887  1.00 95.84 122 A 1 
ATOM 1015 C CA  . ARG A 1 122 ? -15.188 -6.216  -1.533  1.00 95.95 122 A 1 
ATOM 1016 C C   . ARG A 1 122 ? -13.988 -5.498  -0.911  1.00 96.45 122 A 1 
ATOM 1017 O O   . ARG A 1 122 ? -13.995 -5.257  0.286   1.00 96.30 122 A 1 
ATOM 1018 C CB  . ARG A 1 122 ? -14.936 -7.727  -1.570  1.00 95.51 122 A 1 
ATOM 1019 C CG  . ARG A 1 122 ? -16.214 -8.542  -1.813  1.00 94.05 122 A 1 
ATOM 1020 C CD  . ARG A 1 122 ? -15.870 -9.999  -2.146  1.00 92.96 122 A 1 
ATOM 1021 N NE  . ARG A 1 122 ? -15.211 -10.681 -1.014  1.00 90.92 122 A 1 
ATOM 1022 C CZ  . ARG A 1 122 ? -14.592 -11.850 -1.048  1.00 91.71 122 A 1 
ATOM 1023 N NH1 . ARG A 1 122 ? -14.489 -12.554 -2.138  1.00 86.06 122 A 1 
ATOM 1024 N NH2 . ARG A 1 122 ? -14.065 -12.342 0.040   1.00 85.74 122 A 1 
ATOM 1025 N N   . ILE A 1 123 ? -12.967 -5.164  -1.698  1.00 96.13 123 A 1 
ATOM 1026 C CA  . ILE A 1 123 ? -11.799 -4.410  -1.213  1.00 96.30 123 A 1 
ATOM 1027 C C   . ILE A 1 123 ? -12.160 -2.949  -0.916  1.00 96.74 123 A 1 
ATOM 1028 O O   . ILE A 1 123 ? -11.567 -2.347  -0.028  1.00 96.51 123 A 1 
ATOM 1029 C CB  . ILE A 1 123 ? -10.630 -4.528  -2.223  1.00 95.71 123 A 1 
ATOM 1030 C CG1 . ILE A 1 123 ? -10.020 -5.947  -2.151  1.00 88.16 123 A 1 
ATOM 1031 C CG2 . ILE A 1 123 ? -9.526  -3.483  -1.971  1.00 86.73 123 A 1 
ATOM 1032 C CD1 . ILE A 1 123 ? -8.997  -6.242  -3.264  1.00 83.89 123 A 1 
ATOM 1033 N N   . LEU A 1 124 ? -13.136 -2.380  -1.626  1.00 96.94 124 A 1 
ATOM 1034 C CA  . LEU A 1 124 ? -13.602 -1.013  -1.391  1.00 96.89 124 A 1 
ATOM 1035 C C   . LEU A 1 124 ? -14.438 -0.858  -0.108  1.00 97.00 124 A 1 
ATOM 1036 O O   . LEU A 1 124 ? -14.696 0.265   0.309   1.00 96.50 124 A 1 
ATOM 1037 C CB  . LEU A 1 124 ? -14.382 -0.527  -2.624  1.00 96.65 124 A 1 
ATOM 1038 C CG  . LEU A 1 124 ? -13.510 -0.289  -3.870  1.00 95.95 124 A 1 
ATOM 1039 C CD1 . LEU A 1 124 ? -14.415 0.016   -5.065  1.00 94.75 124 A 1 
ATOM 1040 C CD2 . LEU A 1 124 ? -12.539 0.877   -3.688  1.00 94.45 124 A 1 
ATOM 1041 N N   . GLU A 1 125 ? -14.832 -1.938  0.547   1.00 96.79 125 A 1 
ATOM 1042 C CA  . GLU A 1 125 ? -15.571 -1.874  1.807   1.00 96.77 125 A 1 
ATOM 1043 C C   . GLU A 1 125 ? -14.707 -2.371  2.980   1.00 97.22 125 A 1 
ATOM 1044 O O   . GLU A 1 125 ? -14.293 -3.529  2.984   1.00 96.69 125 A 1 
ATOM 1045 C CB  . GLU A 1 125 ? -16.882 -2.663  1.676   1.00 95.67 125 A 1 
ATOM 1046 C CG  . GLU A 1 125 ? -17.840 -2.404  2.849   1.00 87.56 125 A 1 
ATOM 1047 C CD  . GLU A 1 125 ? -18.363 -0.958  2.903   1.00 90.87 125 A 1 
ATOM 1048 O OE1 . GLU A 1 125 ? -18.654 -0.452  4.010   1.00 84.07 125 A 1 
ATOM 1049 O OE2 . GLU A 1 125 ? -18.560 -0.349  1.823   1.00 84.99 125 A 1 
ATOM 1050 N N   . PRO A 1 126 ? -14.423 -1.542  4.003   1.00 97.20 126 A 1 
ATOM 1051 C CA  . PRO A 1 126 ? -13.761 -2.012  5.214   1.00 97.37 126 A 1 
ATOM 1052 C C   . PRO A 1 126 ? -14.583 -3.088  5.928   1.00 97.31 126 A 1 
ATOM 1053 O O   . PRO A 1 126 ? -15.787 -2.926  6.110   1.00 96.72 126 A 1 
ATOM 1054 C CB  . PRO A 1 126 ? -13.577 -0.782  6.108   1.00 97.12 126 A 1 
ATOM 1055 C CG  . PRO A 1 126 ? -13.664 0.391   5.131   1.00 95.78 126 A 1 
ATOM 1056 C CD  . PRO A 1 126 ? -14.637 -0.104  4.070   1.00 97.40 126 A 1 
ATOM 1057 N N   . GLU A 1 127 ? -13.935 -4.129  6.435   1.00 97.16 127 A 1 
ATOM 1058 C CA  . GLU A 1 127 ? -14.599 -5.217  7.175   1.00 96.87 127 A 1 
ATOM 1059 C C   . GLU A 1 127 ? -15.262 -4.713  8.465   1.00 96.85 127 A 1 
ATOM 1060 O O   . GLU A 1 127 ? -16.315 -5.204  8.870   1.00 96.31 127 A 1 
ATOM 1061 C CB  . GLU A 1 127 ? -13.573 -6.309  7.512   1.00 96.61 127 A 1 
ATOM 1062 C CG  . GLU A 1 127 ? -13.083 -7.063  6.260   1.00 95.82 127 A 1 
ATOM 1063 C CD  . GLU A 1 127 ? -11.965 -8.079  6.554   1.00 95.35 127 A 1 
ATOM 1064 O OE1 . GLU A 1 127 ? -11.395 -8.616  5.574   1.00 92.47 127 A 1 
ATOM 1065 O OE2 . GLU A 1 127 ? -11.607 -8.276  7.734   1.00 92.76 127 A 1 
ATOM 1066 N N   . ARG A 1 128 ? -14.669 -3.690  9.104   1.00 97.22 128 A 1 
ATOM 1067 C CA  . ARG A 1 128 ? -15.252 -3.053  10.290  1.00 97.26 128 A 1 
ATOM 1068 C C   . ARG A 1 128 ? -14.738 -1.628  10.488  1.00 97.86 128 A 1 
ATOM 1069 O O   . ARG A 1 128 ? -13.547 -1.358  10.387  1.00 97.74 128 A 1 
ATOM 1070 C CB  . ARG A 1 128 ? -14.958 -3.927  11.521  1.00 96.04 128 A 1 
ATOM 1071 C CG  . ARG A 1 128 ? -15.809 -3.557  12.742  1.00 89.01 128 A 1 
ATOM 1072 C CD  . ARG A 1 128 ? -15.524 -4.489  13.922  1.00 90.76 128 A 1 
ATOM 1073 N NE  . ARG A 1 128 ? -15.897 -5.887  13.625  1.00 89.20 128 A 1 
ATOM 1074 C CZ  . ARG A 1 128 ? -15.287 -6.984  14.041  1.00 90.59 128 A 1 
ATOM 1075 N NH1 . ARG A 1 128 ? -14.266 -6.939  14.848  1.00 79.84 128 A 1 
ATOM 1076 N NH2 . ARG A 1 128 ? -15.694 -8.157  13.631  1.00 83.13 128 A 1 
ATOM 1077 N N   . ILE A 1 129 ? -15.641 -0.727  10.889  1.00 98.17 129 A 1 
ATOM 1078 C CA  . ILE A 1 129 ? -15.315 0.626   11.351  1.00 98.20 129 A 1 
ATOM 1079 C C   . ILE A 1 129 ? -15.820 0.765   12.785  1.00 98.24 129 A 1 
ATOM 1080 O O   . ILE A 1 129 ? -17.022 0.729   13.037  1.00 97.90 129 A 1 
ATOM 1081 C CB  . ILE A 1 129 ? -15.905 1.710   10.421  1.00 98.02 129 A 1 
ATOM 1082 C CG1 . ILE A 1 129 ? -15.442 1.497   8.961   1.00 97.29 129 A 1 
ATOM 1083 C CG2 . ILE A 1 129 ? -15.500 3.104   10.943  1.00 97.30 129 A 1 
ATOM 1084 C CD1 . ILE A 1 129 ? -16.043 2.492   7.965   1.00 94.76 129 A 1 
ATOM 1085 N N   . ILE A 1 130 ? -14.905 0.929   13.729  1.00 98.61 130 A 1 
ATOM 1086 C CA  . ILE A 1 130 ? -15.202 1.151   15.138  1.00 98.61 130 A 1 
ATOM 1087 C C   . ILE A 1 130 ? -15.040 2.643   15.404  1.00 98.71 130 A 1 
ATOM 1088 O O   . ILE A 1 130 ? -13.975 3.206   15.164  1.00 98.54 130 A 1 
ATOM 1089 C CB  . ILE A 1 130 ? -14.280 0.289   16.029  1.00 98.35 130 A 1 
ATOM 1090 C CG1 . ILE A 1 130 ? -14.390 -1.219  15.694  1.00 97.16 130 A 1 
ATOM 1091 C CG2 . ILE A 1 130 ? -14.595 0.527   17.513  1.00 97.50 130 A 1 
ATOM 1092 C CD1 . ILE A 1 130 ? -13.119 -1.987  16.056  1.00 91.28 130 A 1 
ATOM 1093 N N   . GLN A 1 131 ? -16.093 3.281   15.928  1.00 98.62 131 A 1 
ATOM 1094 C CA  . GLN A 1 131 ? -16.101 4.675   16.353  1.00 98.62 131 A 1 
ATOM 1095 C C   . GLN A 1 131 ? -16.599 4.751   17.792  1.00 98.69 131 A 1 
ATOM 1096 O O   . GLN A 1 131 ? -17.641 4.181   18.115  1.00 98.33 131 A 1 
ATOM 1097 C CB  . GLN A 1 131 ? -16.979 5.498   15.401  1.00 97.95 131 A 1 
ATOM 1098 C CG  . GLN A 1 131 ? -16.921 6.998   15.726  1.00 92.23 131 A 1 
ATOM 1099 C CD  . GLN A 1 131 ? -17.896 7.801   14.868  1.00 91.48 131 A 1 
ATOM 1100 O OE1 . GLN A 1 131 ? -17.801 7.888   13.661  1.00 82.73 131 A 1 
ATOM 1101 N NE2 . GLN A 1 131 ? -18.879 8.435   15.461  1.00 81.18 131 A 1 
ATOM 1102 N N   . PHE A 1 132 ? -15.892 5.467   18.654  1.00 98.58 132 A 1 
ATOM 1103 C CA  . PHE A 1 132 ? -16.216 5.517   20.077  1.00 98.63 132 A 1 
ATOM 1104 C C   . PHE A 1 132 ? -15.903 6.878   20.703  1.00 98.68 132 A 1 
ATOM 1105 O O   . PHE A 1 132 ? -15.064 7.637   20.224  1.00 98.53 132 A 1 
ATOM 1106 C CB  . PHE A 1 132 ? -15.506 4.365   20.806  1.00 98.61 132 A 1 
ATOM 1107 C CG  . PHE A 1 132 ? -14.000 4.310   20.638  1.00 98.76 132 A 1 
ATOM 1108 C CD1 . PHE A 1 132 ? -13.436 3.691   19.501  1.00 98.31 132 A 1 
ATOM 1109 C CD2 . PHE A 1 132 ? -13.153 4.835   21.629  1.00 98.41 132 A 1 
ATOM 1110 C CE1 . PHE A 1 132 ? -12.044 3.593   19.363  1.00 98.14 132 A 1 
ATOM 1111 C CE2 . PHE A 1 132 ? -11.760 4.735   21.494  1.00 98.13 132 A 1 
ATOM 1112 C CZ  . PHE A 1 132 ? -11.201 4.108   20.363  1.00 98.48 132 A 1 
ATOM 1113 N N   . LYS A 1 133 ? -16.613 7.184   21.785  1.00 98.72 133 A 1 
ATOM 1114 C CA  . LYS A 1 133 ? -16.376 8.381   22.598  1.00 98.73 133 A 1 
ATOM 1115 C C   . LYS A 1 133 ? -15.219 8.134   23.557  1.00 98.76 133 A 1 
ATOM 1116 O O   . LYS A 1 133 ? -15.161 7.089   24.191  1.00 98.57 133 A 1 
ATOM 1117 C CB  . LYS A 1 133 ? -17.665 8.747   23.345  1.00 98.47 133 A 1 
ATOM 1118 C CG  . LYS A 1 133 ? -17.525 10.007  24.230  1.00 97.48 133 A 1 
ATOM 1119 C CD  . LYS A 1 133 ? -18.815 10.331  25.007  1.00 95.80 133 A 1 
ATOM 1120 C CE  . LYS A 1 133 ? -19.127 9.245   26.041  1.00 90.75 133 A 1 
ATOM 1121 N NZ  . LYS A 1 133 ? -20.322 9.576   26.857  1.00 86.55 133 A 1 
ATOM 1122 N N   . ILE A 1 134 ? -14.358 9.144   23.723  1.00 98.67 134 A 1 
ATOM 1123 C CA  . ILE A 1 134 ? -13.271 9.149   24.702  1.00 98.66 134 A 1 
ATOM 1124 C C   . ILE A 1 134 ? -13.526 10.304  25.664  1.00 98.66 134 A 1 
ATOM 1125 O O   . ILE A 1 134 ? -13.665 11.447  25.238  1.00 98.37 134 A 1 
ATOM 1126 C CB  . ILE A 1 134 ? -11.906 9.299   24.001  1.00 98.41 134 A 1 
ATOM 1127 C CG1 . ILE A 1 134 ? -11.692 8.242   22.898  1.00 96.60 134 A 1 
ATOM 1128 C CG2 . ILE A 1 134 ? -10.764 9.222   25.030  1.00 96.89 134 A 1 
ATOM 1129 C CD1 . ILE A 1 134 ? -10.661 8.719   21.878  1.00 90.75 134 A 1 
ATOM 1130 N N   . THR A 1 135 ? -13.575 10.022  26.957  1.00 98.69 135 A 1 
ATOM 1131 C CA  . THR A 1 135 ? -13.694 11.033  28.008  1.00 98.62 135 A 1 
ATOM 1132 C C   . THR A 1 135 ? -12.479 10.974  28.919  1.00 98.68 135 A 1 
ATOM 1133 O O   . THR A 1 135 ? -12.076 9.891   29.347  1.00 98.18 135 A 1 
ATOM 1134 C CB  . THR A 1 135 ? -14.980 10.872  28.825  1.00 97.94 135 A 1 
ATOM 1135 O OG1 . THR A 1 135 ? -15.130 9.548   29.289  1.00 92.34 135 A 1 
ATOM 1136 C CG2 . THR A 1 135 ? -16.216 11.188  27.988  1.00 90.36 135 A 1 
ATOM 1137 N N   . TRP A 1 136 ? -11.900 12.128  29.226  1.00 98.57 136 A 1 
ATOM 1138 C CA  . TRP A 1 136 ? -10.731 12.240  30.102  1.00 98.58 136 A 1 
ATOM 1139 C C   . TRP A 1 136 ? -10.752 13.593  30.820  1.00 98.60 136 A 1 
ATOM 1140 O O   . TRP A 1 136 ? -11.598 14.435  30.534  1.00 98.44 136 A 1 
ATOM 1141 C CB  . TRP A 1 136 ? -9.458  12.010  29.272  1.00 98.54 136 A 1 
ATOM 1142 C CG  . TRP A 1 136 ? -9.202  13.007  28.186  1.00 98.63 136 A 1 
ATOM 1143 C CD1 . TRP A 1 136 ? -9.820  13.069  26.991  1.00 98.45 136 A 1 
ATOM 1144 C CD2 . TRP A 1 136 ? -8.254  14.119  28.198  1.00 98.68 136 A 1 
ATOM 1145 N NE1 . TRP A 1 136 ? -9.337  14.134  26.266  1.00 98.40 136 A 1 
ATOM 1146 C CE2 . TRP A 1 136 ? -8.372  14.814  26.961  1.00 98.57 136 A 1 
ATOM 1147 C CE3 . TRP A 1 136 ? -7.320  14.600  29.132  1.00 98.56 136 A 1 
ATOM 1148 C CZ2 . TRP A 1 136 ? -7.604  15.952  26.666  1.00 98.44 136 A 1 
ATOM 1149 C CZ3 . TRP A 1 136 ? -6.544  15.739  28.845  1.00 98.20 136 A 1 
ATOM 1150 C CH2 . TRP A 1 136 ? -6.685  16.413  27.622  1.00 98.11 136 A 1 
ATOM 1151 N N   . VAL A 1 137 ? -9.873  13.785  31.799  1.00 98.57 137 A 1 
ATOM 1152 C CA  . VAL A 1 137 ? -9.812  15.020  32.594  1.00 98.48 137 A 1 
ATOM 1153 C C   . VAL A 1 137 ? -8.466  15.692  32.357  1.00 98.57 137 A 1 
ATOM 1154 O O   . VAL A 1 137 ? -7.429  15.033  32.470  1.00 98.25 137 A 1 
ATOM 1155 C CB  . VAL A 1 137 ? -10.060 14.725  34.084  1.00 97.96 137 A 1 
ATOM 1156 C CG1 . VAL A 1 137 ? -10.071 16.009  34.917  1.00 95.51 137 A 1 
ATOM 1157 C CG2 . VAL A 1 137 ? -11.416 14.037  34.303  1.00 95.00 137 A 1 
ATOM 1158 N N   . ASP A 1 138 ? -8.469  16.976  32.008  1.00 98.35 138 A 1 
ATOM 1159 C CA  . ASP A 1 138 ? -7.238  17.755  31.848  1.00 98.32 138 A 1 
ATOM 1160 C C   . ASP A 1 138 ? -6.620  18.162  33.199  1.00 98.43 138 A 1 
ATOM 1161 O O   . ASP A 1 138 ? -7.139  17.834  34.269  1.00 98.05 138 A 1 
ATOM 1162 C CB  . ASP A 1 138 ? -7.471  18.929  30.881  1.00 97.93 138 A 1 
ATOM 1163 C CG  . ASP A 1 138 ? -8.393  20.041  31.380  1.00 97.65 138 A 1 
ATOM 1164 O OD1 . ASP A 1 138 ? -8.505  20.241  32.606  1.00 95.75 138 A 1 
ATOM 1165 O OD2 . ASP A 1 138 ? -8.988  20.718  30.508  1.00 95.78 138 A 1 
ATOM 1166 N N   . ASP A 1 139 ? -5.475  18.850  33.164  1.00 98.45 139 A 1 
ATOM 1167 C CA  . ASP A 1 139 ? -4.768  19.275  34.381  1.00 98.43 139 A 1 
ATOM 1168 C C   . ASP A 1 139 ? -5.517  20.363  35.173  1.00 98.38 139 A 1 
ATOM 1169 O O   . ASP A 1 139 ? -5.267  20.535  36.364  1.00 97.40 139 A 1 
ATOM 1170 C CB  . ASP A 1 139 ? -3.338  19.727  34.029  1.00 98.18 139 A 1 
ATOM 1171 C CG  . ASP A 1 139 ? -2.403  18.570  33.653  1.00 97.84 139 A 1 
ATOM 1172 O OD1 . ASP A 1 139 ? -2.696  17.392  33.984  1.00 96.12 139 A 1 
ATOM 1173 O OD2 . ASP A 1 139 ? -1.365  18.832  33.017  1.00 96.29 139 A 1 
ATOM 1174 N N   . SER A 1 140 ? -6.474  21.053  34.552  1.00 98.41 140 A 1 
ATOM 1175 C CA  . SER A 1 140 ? -7.351  22.018  35.227  1.00 98.20 140 A 1 
ATOM 1176 C C   . SER A 1 140 ? -8.562  21.368  35.912  1.00 98.35 140 A 1 
ATOM 1177 O O   . SER A 1 140 ? -9.354  22.058  36.554  1.00 97.18 140 A 1 
ATOM 1178 C CB  . SER A 1 140 ? -7.779  23.113  34.242  1.00 97.69 140 A 1 
ATOM 1179 O OG  . SER A 1 140 ? -8.805  22.697  33.362  1.00 94.39 140 A 1 
ATOM 1180 N N   . GLY A 1 141 ? -8.729  20.044  35.790  1.00 98.17 141 A 1 
ATOM 1181 C CA  . GLY A 1 141 ? -9.878  19.306  36.313  1.00 98.11 141 A 1 
ATOM 1182 C C   . GLY A 1 141 ? -11.105 19.321  35.396  1.00 98.34 141 A 1 
ATOM 1183 O O   . GLY A 1 141 ? -12.163 18.818  35.781  1.00 97.52 141 A 1 
ATOM 1184 N N   . LYS A 1 142 ? -10.995 19.868  34.181  1.00 98.42 142 A 1 
ATOM 1185 C CA  . LYS A 1 142 ? -12.100 19.934  33.225  1.00 98.29 142 A 1 
ATOM 1186 C C   . LYS A 1 142 ? -12.215 18.635  32.434  1.00 98.47 142 A 1 
ATOM 1187 O O   . LYS A 1 142 ? -11.234 18.103  31.921  1.00 98.12 142 A 1 
ATOM 1188 C CB  . LYS A 1 142 ? -11.911 21.161  32.323  1.00 97.62 142 A 1 
ATOM 1189 C CG  . LYS A 1 142 ? -13.080 21.382  31.360  1.00 88.00 142 A 1 
ATOM 1190 C CD  . LYS A 1 142 ? -12.783 22.596  30.477  1.00 81.35 142 A 1 
ATOM 1191 C CE  . LYS A 1 142 ? -13.900 22.784  29.453  1.00 71.59 142 A 1 
ATOM 1192 N NZ  . LYS A 1 142 ? -13.581 23.914  28.543  1.00 62.63 142 A 1 
ATOM 1193 N N   . ILE A 1 143 ? -13.449 18.150  32.275  1.00 98.52 143 A 1 
ATOM 1194 C CA  . ILE A 1 143 ? -13.756 16.996  31.428  1.00 98.53 143 A 1 
ATOM 1195 C C   . ILE A 1 143 ? -13.575 17.383  29.957  1.00 98.58 143 A 1 
ATOM 1196 O O   . ILE A 1 143 ? -14.159 18.357  29.481  1.00 98.22 143 A 1 
ATOM 1197 C CB  . ILE A 1 143 ? -15.169 16.444  31.710  1.00 98.25 143 A 1 
ATOM 1198 C CG1 . ILE A 1 143 ? -15.289 16.002  33.189  1.00 96.66 143 A 1 
ATOM 1199 C CG2 . ILE A 1 143 ? -15.490 15.268  30.768  1.00 96.77 143 A 1 
ATOM 1200 C CD1 . ILE A 1 143 ? -16.712 15.631  33.624  1.00 92.07 143 A 1 
ATOM 1201 N N   . GLN A 1 144 ? -12.803 16.579  29.242  1.00 98.60 144 A 1 
ATOM 1202 C CA  . GLN A 1 144 ? -12.565 16.672  27.808  1.00 98.51 144 A 1 
ATOM 1203 C C   . GLN A 1 144 ? -13.237 15.498  27.091  1.00 98.56 144 A 1 
ATOM 1204 O O   . GLN A 1 144 ? -13.350 14.392  27.634  1.00 98.26 144 A 1 
ATOM 1205 C CB  . GLN A 1 144 ? -11.053 16.718  27.535  1.00 98.37 144 A 1 
ATOM 1206 C CG  . GLN A 1 144 ? -10.335 17.898  28.221  1.00 97.91 144 A 1 
ATOM 1207 C CD  . GLN A 1 144 ? -10.790 19.266  27.726  1.00 97.96 144 A 1 
ATOM 1208 O OE1 . GLN A 1 144 ? -11.275 19.440  26.613  1.00 93.02 144 A 1 
ATOM 1209 N NE2 . GLN A 1 144 ? -10.658 20.296  28.522  1.00 92.95 144 A 1 
ATOM 1210 N N   . ILE A 1 145 ? -13.688 15.750  25.860  1.00 98.66 145 A 1 
ATOM 1211 C CA  . ILE A 1 145 ? -14.377 14.760  25.032  1.00 98.64 145 A 1 
ATOM 1212 C C   . ILE A 1 145 ? -13.707 14.729  23.663  1.00 98.71 145 A 1 
ATOM 1213 O O   . ILE A 1 145 ? -13.647 15.747  22.981  1.00 98.38 145 A 1 
ATOM 1214 C CB  . ILE A 1 145 ? -15.891 15.058  24.910  1.00 98.19 145 A 1 
ATOM 1215 C CG1 . ILE A 1 145 ? -16.558 15.169  26.305  1.00 92.98 145 A 1 
ATOM 1216 C CG2 . ILE A 1 145 ? -16.578 13.957  24.074  1.00 92.68 145 A 1 
ATOM 1217 C CD1 . ILE A 1 145 ? -18.036 15.580  26.269  1.00 84.13 145 A 1 
ATOM 1218 N N   . ASN A 1 146 ? -13.269 13.542  23.251  1.00 98.61 146 A 1 
ATOM 1219 C CA  . ASN A 1 146 ? -12.726 13.278  21.926  1.00 98.67 146 A 1 
ATOM 1220 C C   . ASN A 1 146 ? -13.443 12.094  21.275  1.00 98.70 146 A 1 
ATOM 1221 O O   . ASN A 1 146 ? -14.164 11.324  21.928  1.00 98.48 146 A 1 
ATOM 1222 C CB  . ASN A 1 146 ? -11.209 13.060  22.044  1.00 98.62 146 A 1 
ATOM 1223 C CG  . ASN A 1 146 ? -10.467 14.350  22.304  1.00 98.54 146 A 1 
ATOM 1224 O OD1 . ASN A 1 146 ? -10.036 14.625  23.409  1.00 93.35 146 A 1 
ATOM 1225 N ND2 . ASN A 1 146 ? -10.302 15.166  21.289  1.00 94.53 146 A 1 
ATOM 1226 N N   . ARG A 1 147 ? -13.236 11.934  19.974  1.00 98.70 147 A 1 
ATOM 1227 C CA  . ARG A 1 147 ? -13.725 10.804  19.194  1.00 98.69 147 A 1 
ATOM 1228 C C   . ARG A 1 147 ? -12.562 9.902   18.800  1.00 98.79 147 A 1 
ATOM 1229 O O   . ARG A 1 147 ? -11.563 10.377  18.260  1.00 98.60 147 A 1 
ATOM 1230 C CB  . ARG A 1 147 ? -14.508 11.340  17.996  1.00 98.23 147 A 1 
ATOM 1231 C CG  . ARG A 1 147 ? -15.224 10.218  17.238  1.00 95.26 147 A 1 
ATOM 1232 C CD  . ARG A 1 147 ? -16.091 10.793  16.119  1.00 94.54 147 A 1 
ATOM 1233 N NE  . ARG A 1 147 ? -17.239 11.557  16.636  1.00 92.67 147 A 1 
ATOM 1234 C CZ  . ARG A 1 147 ? -18.112 12.232  15.907  1.00 92.26 147 A 1 
ATOM 1235 N NH1 . ARG A 1 147 ? -18.027 12.286  14.613  1.00 86.25 147 A 1 
ATOM 1236 N NH2 . ARG A 1 147 ? -19.093 12.870  16.483  1.00 86.95 147 A 1 
ATOM 1237 N N   . GLY A 1 148 ? -12.700 8.615   19.058  1.00 98.64 148 A 1 
ATOM 1238 C CA  . GLY A 1 148 ? -11.756 7.582   18.651  1.00 98.63 148 A 1 
ATOM 1239 C C   . GLY A 1 148 ? -12.264 6.776   17.466  1.00 98.70 148 A 1 
ATOM 1240 O O   . GLY A 1 148 ? -13.472 6.593   17.301  1.00 98.50 148 A 1 
ATOM 1241 N N   . TYR A 1 149 ? -11.325 6.263   16.670  1.00 98.72 149 A 1 
ATOM 1242 C CA  . TYR A 1 149 ? -11.595 5.422   15.513  1.00 98.68 149 A 1 
ATOM 1243 C C   . TYR A 1 149 ? -10.638 4.232   15.455  1.00 98.70 149 A 1 
ATOM 1244 O O   . TYR A 1 149 ? -9.445  4.358   15.747  1.00 98.33 149 A 1 
ATOM 1245 C CB  . TYR A 1 149 ? -11.459 6.237   14.223  1.00 98.45 149 A 1 
ATOM 1246 C CG  . TYR A 1 149 ? -12.404 7.415   14.110  1.00 98.41 149 A 1 
ATOM 1247 C CD1 . TYR A 1 149 ? -13.682 7.237   13.554  1.00 97.34 149 A 1 
ATOM 1248 C CD2 . TYR A 1 149 ? -11.986 8.694   14.530  1.00 97.55 149 A 1 
ATOM 1249 C CE1 . TYR A 1 149 ? -14.537 8.339   13.385  1.00 96.92 149 A 1 
ATOM 1250 C CE2 . TYR A 1 149 ? -12.841 9.800   14.365  1.00 96.91 149 A 1 
ATOM 1251 C CZ  . TYR A 1 149 ? -14.110 9.627   13.777  1.00 97.24 149 A 1 
ATOM 1252 O OH  . TYR A 1 149 ? -14.914 10.699  13.571  1.00 95.93 149 A 1 
ATOM 1253 N N   . ARG A 1 150 ? -11.147 3.102   14.966  1.00 98.70 150 A 1 
ATOM 1254 C CA  . ARG A 1 150 ? -10.340 2.001   14.445  1.00 98.74 150 A 1 
ATOM 1255 C C   . ARG A 1 150 ? -11.015 1.416   13.215  1.00 98.75 150 A 1 
ATOM 1256 O O   . ARG A 1 150 ? -12.057 0.781   13.331  1.00 98.51 150 A 1 
ATOM 1257 C CB  . ARG A 1 150 ? -10.102 0.949   15.539  1.00 98.65 150 A 1 
ATOM 1258 C CG  . ARG A 1 150 ? -9.072  -0.126  15.123  1.00 98.23 150 A 1 
ATOM 1259 C CD  . ARG A 1 150 ? -7.669  0.466   15.001  1.00 98.14 150 A 1 
ATOM 1260 N NE  . ARG A 1 150 ? -6.674  -0.533  14.594  1.00 98.07 150 A 1 
ATOM 1261 C CZ  . ARG A 1 150 ? -5.425  -0.280  14.234  1.00 98.30 150 A 1 
ATOM 1262 N NH1 . ARG A 1 150 ? -4.940  0.923   14.223  1.00 95.26 150 A 1 
ATOM 1263 N NH2 . ARG A 1 150 ? -4.650  -1.248  13.867  1.00 96.34 150 A 1 
ATOM 1264 N N   . VAL A 1 151 ? -10.424 1.638   12.045  1.00 98.53 151 A 1 
ATOM 1265 C CA  . VAL A 1 151 ? -10.829 1.004   10.788  1.00 98.53 151 A 1 
ATOM 1266 C C   . VAL A 1 151 ? -10.030 -0.283  10.635  1.00 98.48 151 A 1 
ATOM 1267 O O   . VAL A 1 151 ? -8.802  -0.249  10.501  1.00 98.29 151 A 1 
ATOM 1268 C CB  . VAL A 1 151 ? -10.639 1.947   9.586   1.00 98.45 151 A 1 
ATOM 1269 C CG1 . VAL A 1 151 ? -11.082 1.272   8.285   1.00 98.10 151 A 1 
ATOM 1270 C CG2 . VAL A 1 151 ? -11.450 3.236   9.766   1.00 98.02 151 A 1 
ATOM 1271 N N   . GLN A 1 152 ? -10.725 -1.406  10.691  1.00 98.46 152 A 1 
ATOM 1272 C CA  . GLN A 1 152 ? -10.224 -2.743  10.402  1.00 98.32 152 A 1 
ATOM 1273 C C   . GLN A 1 152 ? -10.591 -3.042  8.948   1.00 98.08 152 A 1 
ATOM 1274 O O   . GLN A 1 152 ? -11.746 -3.346  8.649   1.00 97.70 152 A 1 
ATOM 1275 C CB  . GLN A 1 152 ? -10.851 -3.735  11.387  1.00 98.28 152 A 1 
ATOM 1276 C CG  . GLN A 1 152 ? -10.314 -3.520  12.807  1.00 98.00 152 A 1 
ATOM 1277 C CD  . GLN A 1 152 ? -10.866 -4.502  13.833  1.00 97.99 152 A 1 
ATOM 1278 O OE1 . GLN A 1 152 ? -11.948 -5.064  13.713  1.00 94.68 152 A 1 
ATOM 1279 N NE2 . GLN A 1 152 ? -10.150 -4.725  14.912  1.00 94.84 152 A 1 
ATOM 1280 N N   . HIS A 1 153 ? -9.636  -2.837  8.035   1.00 97.92 153 A 1 
ATOM 1281 C CA  . HIS A 1 153 ? -9.945  -2.769  6.610   1.00 97.79 153 A 1 
ATOM 1282 C C   . HIS A 1 153 ? -9.997  -4.154  5.964   1.00 97.59 153 A 1 
ATOM 1283 O O   . HIS A 1 153 ? -10.980 -4.470  5.311   1.00 96.92 153 A 1 
ATOM 1284 C CB  . HIS A 1 153 ? -8.957  -1.831  5.910   1.00 97.62 153 A 1 
ATOM 1285 C CG  . HIS A 1 153 ? -9.344  -1.575  4.478   1.00 96.30 153 A 1 
ATOM 1286 N ND1 . HIS A 1 153 ? -9.194  -2.455  3.435   1.00 81.05 153 A 1 
ATOM 1287 C CD2 . HIS A 1 153 ? -9.997  -0.472  3.997   1.00 84.30 153 A 1 
ATOM 1288 C CE1 . HIS A 1 153 ? -9.764  -1.917  2.351   1.00 86.14 153 A 1 
ATOM 1289 N NE2 . HIS A 1 153 ? -10.252 -0.700  2.649   1.00 88.43 153 A 1 
ATOM 1290 N N   . SER A 1 154 ? -8.973  -4.982  6.138   1.00 97.61 154 A 1 
ATOM 1291 C CA  . SER A 1 154 ? -8.958  -6.361  5.640   1.00 97.48 154 A 1 
ATOM 1292 C C   . SER A 1 154 ? -8.044  -7.252  6.472   1.00 97.64 154 A 1 
ATOM 1293 O O   . SER A 1 154 ? -6.898  -6.890  6.753   1.00 97.38 154 A 1 
ATOM 1294 C CB  . SER A 1 154 ? -8.517  -6.398  4.178   1.00 97.10 154 A 1 
ATOM 1295 O OG  . SER A 1 154 ? -8.580  -7.728  3.700   1.00 95.86 154 A 1 
ATOM 1296 N N   . MET A 1 155 ? -8.540  -8.435  6.819   1.00 97.25 155 A 1 
ATOM 1297 C CA  . MET A 1 155 ? -7.821  -9.502  7.528   1.00 97.00 155 A 1 
ATOM 1298 C C   . MET A 1 155 ? -7.402  -10.659 6.599   1.00 97.06 155 A 1 
ATOM 1299 O O   . MET A 1 155 ? -6.806  -11.632 7.054   1.00 96.16 155 A 1 
ATOM 1300 C CB  . MET A 1 155 ? -8.705  -9.990  8.687   1.00 96.12 155 A 1 
ATOM 1301 C CG  . MET A 1 155 ? -7.909  -10.669 9.797   1.00 93.12 155 A 1 
ATOM 1302 S SD  . MET A 1 155 ? -8.935  -11.291 11.154  1.00 91.30 155 A 1 
ATOM 1303 C CE  . MET A 1 155 ? -7.690  -11.389 12.455  1.00 81.74 155 A 1 
ATOM 1304 N N   . ALA A 1 156 ? -7.677  -10.573 5.294   1.00 97.04 156 A 1 
ATOM 1305 C CA  . ALA A 1 156 ? -7.504  -11.679 4.344   1.00 96.69 156 A 1 
ATOM 1306 C C   . ALA A 1 156 ? -6.077  -12.261 4.296   1.00 96.65 156 A 1 
ATOM 1307 O O   . ALA A 1 156 ? -5.897  -13.430 3.961   1.00 95.99 156 A 1 
ATOM 1308 C CB  . ALA A 1 156 ? -7.925  -11.178 2.960   1.00 96.31 156 A 1 
ATOM 1309 N N   . ILE A 1 157 ? -5.064  -11.468 4.641   1.00 96.95 157 A 1 
ATOM 1310 C CA  . ILE A 1 157 ? -3.649  -11.858 4.580   1.00 96.90 157 A 1 
ATOM 1311 C C   . ILE A 1 157 ? -2.933  -11.801 5.937   1.00 97.06 157 A 1 
ATOM 1312 O O   . ILE A 1 157 ? -1.708  -11.852 5.979   1.00 96.33 157 A 1 
ATOM 1313 C CB  . ILE A 1 157 ? -2.914  -11.063 3.479   1.00 96.50 157 A 1 
ATOM 1314 C CG1 . ILE A 1 157 ? -3.015  -9.540  3.724   1.00 95.21 157 A 1 
ATOM 1315 C CG2 . ILE A 1 157 ? -3.451  -11.456 2.091   1.00 94.19 157 A 1 
ATOM 1316 C CD1 . ILE A 1 157 ? -2.139  -8.713  2.782   1.00 92.56 157 A 1 
ATOM 1317 N N   . GLY A 1 158 ? -3.670  -11.696 7.043   1.00 97.14 158 A 1 
ATOM 1318 C CA  . GLY A 1 158 ? -3.149  -11.647 8.410   1.00 97.16 158 A 1 
ATOM 1319 C C   . GLY A 1 158 ? -3.907  -10.656 9.297   1.00 97.56 158 A 1 
ATOM 1320 O O   . GLY A 1 158 ? -4.812  -9.979  8.807   1.00 97.41 158 A 1 
ATOM 1321 N N   . PRO A 1 159 ? -3.550  -10.535 10.592  1.00 97.70 159 A 1 
ATOM 1322 C CA  . PRO A 1 159 ? -4.180  -9.606  11.528  1.00 97.73 159 A 1 
ATOM 1323 C C   . PRO A 1 159 ? -4.237  -8.180  10.980  1.00 98.02 159 A 1 
ATOM 1324 O O   . PRO A 1 159 ? -3.304  -7.748  10.295  1.00 97.88 159 A 1 
ATOM 1325 C CB  . PRO A 1 159 ? -3.328  -9.645  12.803  1.00 97.23 159 A 1 
ATOM 1326 C CG  . PRO A 1 159 ? -2.662  -11.015 12.741  1.00 95.97 159 A 1 
ATOM 1327 C CD  . PRO A 1 159 ? -2.472  -11.261 11.252  1.00 97.43 159 A 1 
ATOM 1328 N N   . TYR A 1 160 ? -5.294  -7.419  11.311  1.00 98.12 160 A 1 
ATOM 1329 C CA  . TYR A 1 160 ? -5.345  -6.005  10.946  1.00 98.17 160 A 1 
ATOM 1330 C C   . TYR A 1 160 ? -4.089  -5.289  11.457  1.00 98.19 160 A 1 
ATOM 1331 O O   . TYR A 1 160 ? -3.685  -5.446  12.611  1.00 97.99 160 A 1 
ATOM 1332 C CB  . TYR A 1 160 ? -6.601  -5.327  11.489  1.00 98.09 160 A 1 
ATOM 1333 C CG  . TYR A 1 160 ? -7.910  -5.998  11.134  1.00 98.05 160 A 1 
ATOM 1334 C CD1 . TYR A 1 160 ? -8.427  -5.933  9.826   1.00 97.75 160 A 1 
ATOM 1335 C CD2 . TYR A 1 160 ? -8.620  -6.690  12.133  1.00 97.71 160 A 1 
ATOM 1336 C CE1 . TYR A 1 160 ? -9.649  -6.564  9.519   1.00 97.60 160 A 1 
ATOM 1337 C CE2 . TYR A 1 160 ? -9.836  -7.321  11.832  1.00 97.34 160 A 1 
ATOM 1338 C CZ  . TYR A 1 160 ? -10.355 -7.258  10.526  1.00 97.63 160 A 1 
ATOM 1339 O OH  . TYR A 1 160 ? -11.535 -7.881  10.263  1.00 97.10 160 A 1 
ATOM 1340 N N   . LYS A 1 161 ? -3.450  -4.489  10.594  1.00 97.97 161 A 1 
ATOM 1341 C CA  . LYS A 1 161 ? -2.166  -3.858  10.916  1.00 97.92 161 A 1 
ATOM 1342 C C   . LYS A 1 161 ? -2.100  -2.421  10.432  1.00 97.86 161 A 1 
ATOM 1343 O O   . LYS A 1 161 ? -2.195  -2.161  9.235   1.00 96.97 161 A 1 
ATOM 1344 C CB  . LYS A 1 161 ? -1.020  -4.683  10.322  1.00 97.70 161 A 1 
ATOM 1345 C CG  . LYS A 1 161 ? 0.360   -4.228  10.820  1.00 96.84 161 A 1 
ATOM 1346 C CD  . LYS A 1 161 ? 0.680   -4.811  12.197  1.00 96.16 161 A 1 
ATOM 1347 C CE  . LYS A 1 161 ? 1.867   -4.124  12.877  1.00 95.42 161 A 1 
ATOM 1348 N NZ  . LYS A 1 161 ? 1.451   -2.868  13.521  1.00 93.99 161 A 1 
ATOM 1349 N N   . GLY A 1 162 ? -1.849  -1.498  11.341  1.00 97.35 162 A 1 
ATOM 1350 C CA  . GLY A 1 162 ? -1.636  -0.090  11.006  1.00 96.93 162 A 1 
ATOM 1351 C C   . GLY A 1 162 ? -1.620  0.820   12.232  1.00 97.37 162 A 1 
ATOM 1352 O O   . GLY A 1 162 ? -2.112  0.464   13.302  1.00 96.85 162 A 1 
ATOM 1353 N N   . GLY A 1 163 ? -1.051  2.015   12.057  1.00 95.88 163 A 1 
ATOM 1354 C CA  . GLY A 1 163 ? -0.825  2.962   13.147  1.00 95.53 163 A 1 
ATOM 1355 C C   . GLY A 1 163 ? -2.091  3.564   13.774  1.00 96.49 163 A 1 
ATOM 1356 O O   . GLY A 1 163 ? -3.204  3.418   13.257  1.00 96.66 163 A 1 
ATOM 1357 N N   . ILE A 1 164 ? -1.874  4.280   14.878  1.00 97.15 164 A 1 
ATOM 1358 C CA  . ILE A 1 164 ? -2.830  5.156   15.563  1.00 97.18 164 A 1 
ATOM 1359 C C   . ILE A 1 164 ? -2.325  6.591   15.428  1.00 96.29 164 A 1 
ATOM 1360 O O   . ILE A 1 164 ? -1.173  6.872   15.754  1.00 95.37 164 A 1 
ATOM 1361 C CB  . ILE A 1 164 ? -2.997  4.735   17.040  1.00 97.44 164 A 1 
ATOM 1362 C CG1 . ILE A 1 164 ? -3.670  3.348   17.127  1.00 96.38 164 A 1 
ATOM 1363 C CG2 . ILE A 1 164 ? -3.822  5.774   17.823  1.00 96.71 164 A 1 
ATOM 1364 C CD1 . ILE A 1 164 ? -3.657  2.748   18.532  1.00 93.46 164 A 1 
ATOM 1365 N N   . ARG A 1 165 ? -3.183  7.503   14.977  1.00 95.53 165 A 1 
ATOM 1366 C CA  . ARG A 1 165 ? -2.879  8.931   14.791  1.00 95.09 165 A 1 
ATOM 1367 C C   . ARG A 1 165 ? -3.658  9.790   15.781  1.00 96.05 165 A 1 
ATOM 1368 O O   . ARG A 1 165 ? -4.879  9.690   15.850  1.00 96.60 165 A 1 
ATOM 1369 C CB  . ARG A 1 165 ? -3.178  9.310   13.332  1.00 94.15 165 A 1 
ATOM 1370 C CG  . ARG A 1 165 ? -2.894  10.795  13.039  1.00 91.69 165 A 1 
ATOM 1371 C CD  . ARG A 1 165 ? -3.034  11.130  11.552  1.00 89.83 165 A 1 
ATOM 1372 N NE  . ARG A 1 165 ? -1.988  10.455  10.756  1.00 87.93 165 A 1 
ATOM 1373 C CZ  . ARG A 1 165 ? -1.713  10.626  9.475   1.00 88.04 165 A 1 
ATOM 1374 N NH1 . ARG A 1 165 ? -2.376  11.465  8.725   1.00 83.07 165 A 1 
ATOM 1375 N NH2 . ARG A 1 165 ? -0.746  9.951   8.934   1.00 83.12 165 A 1 
ATOM 1376 N N   . PHE A 1 166 ? -2.967  10.682  16.485  1.00 95.89 166 A 1 
ATOM 1377 C CA  . PHE A 1 166 ? -3.592  11.715  17.313  1.00 95.62 166 A 1 
ATOM 1378 C C   . PHE A 1 166 ? -3.358  13.079  16.676  1.00 94.24 166 A 1 
ATOM 1379 O O   . PHE A 1 166 ? -2.243  13.594  16.662  1.00 93.86 166 A 1 
ATOM 1380 C CB  . PHE A 1 166 ? -3.070  11.647  18.755  1.00 96.42 166 A 1 
ATOM 1381 C CG  . PHE A 1 166 ? -3.359  10.368  19.526  1.00 97.28 166 A 1 
ATOM 1382 C CD1 . PHE A 1 166 ? -4.409  9.500   19.174  1.00 96.68 166 A 1 
ATOM 1383 C CD2 . PHE A 1 166 ? -2.558  10.059  20.648  1.00 96.33 166 A 1 
ATOM 1384 C CE1 . PHE A 1 166 ? -4.644  8.329   19.913  1.00 96.62 166 A 1 
ATOM 1385 C CE2 . PHE A 1 166 ? -2.798  8.892   21.389  1.00 96.38 166 A 1 
ATOM 1386 C CZ  . PHE A 1 166 ? -3.835  8.023   21.021  1.00 97.18 166 A 1 
ATOM 1387 N N   . HIS A 1 167 ? -4.404  13.633  16.096  1.00 95.41 167 A 1 
ATOM 1388 C CA  . HIS A 1 167 ? -4.351  14.928  15.426  1.00 94.06 167 A 1 
ATOM 1389 C C   . HIS A 1 167 ? -5.770  15.491  15.256  1.00 94.61 167 A 1 
ATOM 1390 O O   . HIS A 1 167 ? -6.681  14.760  14.885  1.00 95.03 167 A 1 
ATOM 1391 C CB  . HIS A 1 167 ? -3.676  14.758  14.057  1.00 92.72 167 A 1 
ATOM 1392 C CG  . HIS A 1 167 ? -3.406  16.060  13.362  1.00 90.04 167 A 1 
ATOM 1393 N ND1 . HIS A 1 167 ? -4.209  16.669  12.432  1.00 82.55 167 A 1 
ATOM 1394 C CD2 . HIS A 1 167 ? -2.341  16.901  13.575  1.00 82.99 167 A 1 
ATOM 1395 C CE1 . HIS A 1 167 ? -3.642  17.847  12.092  1.00 84.10 167 A 1 
ATOM 1396 N NE2 . HIS A 1 167 ? -2.502  18.026  12.772  1.00 84.47 167 A 1 
ATOM 1397 N N   . LYS A 1 168 ? -5.941  16.810  15.410  1.00 96.16 168 A 1 
ATOM 1398 C CA  . LYS A 1 168 ? -7.254  17.488  15.320  1.00 95.94 168 A 1 
ATOM 1399 C C   . LYS A 1 168 ? -8.050  17.233  14.033  1.00 96.17 168 A 1 
ATOM 1400 O O   . LYS A 1 168 ? -9.273  17.306  14.047  1.00 95.41 168 A 1 
ATOM 1401 C CB  . LYS A 1 168 ? -7.049  18.994  15.547  1.00 95.20 168 A 1 
ATOM 1402 C CG  . LYS A 1 168 ? -6.202  19.667  14.447  1.00 92.19 168 A 1 
ATOM 1403 C CD  . LYS A 1 168 ? -5.941  21.138  14.795  1.00 88.69 168 A 1 
ATOM 1404 C CE  . LYS A 1 168 ? -5.086  21.785  13.706  1.00 81.53 168 A 1 
ATOM 1405 N NZ  . LYS A 1 168 ? -4.701  23.166  14.086  1.00 72.22 168 A 1 
ATOM 1406 N N   . ASN A 1 169 ? -7.363  16.891  12.941  1.00 95.65 169 A 1 
ATOM 1407 C CA  . ASN A 1 169 ? -7.987  16.604  11.640  1.00 94.24 169 A 1 
ATOM 1408 C C   . ASN A 1 169 ? -8.334  15.116  11.434  1.00 95.01 169 A 1 
ATOM 1409 O O   . ASN A 1 169 ? -8.647  14.710  10.313  1.00 93.92 169 A 1 
ATOM 1410 C CB  . ASN A 1 169 ? -7.083  17.128  10.509  1.00 92.22 169 A 1 
ATOM 1411 C CG  . ASN A 1 169 ? -6.849  18.632  10.519  1.00 85.60 169 A 1 
ATOM 1412 O OD1 . ASN A 1 169 ? -7.426  19.399  11.266  1.00 78.22 169 A 1 
ATOM 1413 N ND2 . ASN A 1 169 ? -5.959  19.105  9.676   1.00 78.14 169 A 1 
ATOM 1414 N N   . VAL A 1 170 ? -8.237  14.271  12.463  1.00 95.56 170 A 1 
ATOM 1415 C CA  . VAL A 1 170 ? -8.641  12.862  12.356  1.00 95.89 170 A 1 
ATOM 1416 C C   . VAL A 1 170 ? -10.159 12.763  12.227  1.00 95.64 170 A 1 
ATOM 1417 O O   . VAL A 1 170 ? -10.913 13.247  13.072  1.00 95.67 170 A 1 
ATOM 1418 C CB  . VAL A 1 170 ? -8.094  12.021  13.523  1.00 96.44 170 A 1 
ATOM 1419 C CG1 . VAL A 1 170 ? -8.749  10.634  13.618  1.00 96.05 170 A 1 
ATOM 1420 C CG2 . VAL A 1 170 ? -6.587  11.802  13.335  1.00 95.52 170 A 1 
ATOM 1421 N N   . THR A 1 171 ? -10.599 12.096  11.164  1.00 97.21 171 A 1 
ATOM 1422 C CA  . THR A 1 171 ? -12.005 11.827  10.832  1.00 97.03 171 A 1 
ATOM 1423 C C   . THR A 1 171 ? -12.147 10.389  10.334  1.00 97.23 171 A 1 
ATOM 1424 O O   . THR A 1 171 ? -11.154 9.709   10.062  1.00 97.22 171 A 1 
ATOM 1425 C CB  . THR A 1 171 ? -12.522 12.792  9.748   1.00 96.80 171 A 1 
ATOM 1426 O OG1 . THR A 1 171 ? -11.827 12.575  8.544   1.00 96.08 171 A 1 
ATOM 1427 C CG2 . THR A 1 171 ? -12.394 14.268  10.112  1.00 95.58 171 A 1 
ATOM 1428 N N   . GLN A 1 172 ? -13.382 9.918   10.157  1.00 97.66 172 A 1 
ATOM 1429 C CA  . GLN A 1 172 ? -13.626 8.615   9.538   1.00 97.70 172 A 1 
ATOM 1430 C C   . GLN A 1 172 ? -13.047 8.544   8.115   1.00 97.73 172 A 1 
ATOM 1431 O O   . GLN A 1 172 ? -12.451 7.529   7.761   1.00 97.51 172 A 1 
ATOM 1432 C CB  . GLN A 1 172 ? -15.134 8.321   9.545   1.00 97.34 172 A 1 
ATOM 1433 C CG  . GLN A 1 172 ? -15.429 6.901   9.031   1.00 95.13 172 A 1 
ATOM 1434 C CD  . GLN A 1 172 ? -16.921 6.592   9.083   1.00 94.46 172 A 1 
ATOM 1435 O OE1 . GLN A 1 172 ? -17.563 6.697   10.108  1.00 87.98 172 A 1 
ATOM 1436 N NE2 . GLN A 1 172 ? -17.530 6.209   7.990   1.00 87.50 172 A 1 
ATOM 1437 N N   . ASP A 1 173 ? -13.176 9.613   7.336   1.00 96.22 173 A 1 
ATOM 1438 C CA  . ASP A 1 173 ? -12.606 9.729   5.986   1.00 95.70 173 A 1 
ATOM 1439 C C   . ASP A 1 173 ? -11.084 9.504   5.994   1.00 95.64 173 A 1 
ATOM 1440 O O   . ASP A 1 173 ? -10.580 8.578   5.360   1.00 95.54 173 A 1 
ATOM 1441 C CB  . ASP A 1 173 ? -12.960 11.116  5.421   1.00 95.45 173 A 1 
ATOM 1442 C CG  . ASP A 1 173 ? -12.403 11.358  4.013   1.00 95.00 173 A 1 
ATOM 1443 O OD1 . ASP A 1 173 ? -12.301 10.382  3.249   1.00 92.58 173 A 1 
ATOM 1444 O OD2 . ASP A 1 173 ? -12.091 12.527  3.706   1.00 93.03 173 A 1 
ATOM 1445 N N   . THR A 1 174 ? -10.357 10.261  6.815   1.00 94.92 174 A 1 
ATOM 1446 C CA  . THR A 1 174 ? -8.893  10.122  6.910   1.00 93.93 174 A 1 
ATOM 1447 C C   . THR A 1 174 ? -8.474  8.732   7.398   1.00 93.71 174 A 1 
ATOM 1448 O O   . THR A 1 174 ? -7.478  8.190   6.924   1.00 93.40 174 A 1 
ATOM 1449 C CB  . THR A 1 174 ? -8.250  11.192  7.812   1.00 93.77 174 A 1 
ATOM 1450 O OG1 . THR A 1 174 ? -8.716  11.120  9.139   1.00 91.11 174 A 1 
ATOM 1451 C CG2 . THR A 1 174 ? -8.496  12.617  7.333   1.00 90.50 174 A 1 
ATOM 1452 N N   . MET A 1 175 ? -9.229  8.124   8.319   1.00 95.32 175 A 1 
ATOM 1453 C CA  . MET A 1 175 ? -8.915  6.783   8.818   1.00 95.49 175 A 1 
ATOM 1454 C C   . MET A 1 175 ? -9.201  5.692   7.784   1.00 95.34 175 A 1 
ATOM 1455 O O   . MET A 1 175 ? -8.400  4.765   7.670   1.00 95.52 175 A 1 
ATOM 1456 C CB  . MET A 1 175 ? -9.657  6.508   10.132  1.00 96.08 175 A 1 
ATOM 1457 C CG  . MET A 1 175 ? -9.161  7.361   11.306  1.00 95.82 175 A 1 
ATOM 1458 S SD  . MET A 1 175 ? -7.394  7.226   11.714  1.00 96.00 175 A 1 
ATOM 1459 C CE  . MET A 1 175 ? -6.723  8.659   10.831  1.00 92.24 175 A 1 
ATOM 1460 N N   . LYS A 1 176 ? -10.291 5.807   7.005   1.00 97.16 176 A 1 
ATOM 1461 C CA  . LYS A 1 176 ? -10.581 4.884   5.892   1.00 96.94 176 A 1 
ATOM 1462 C C   . LYS A 1 176 ? -9.525  4.975   4.795   1.00 96.37 176 A 1 
ATOM 1463 O O   . LYS A 1 176 ? -8.975  3.950   4.419   1.00 95.96 176 A 1 
ATOM 1464 C CB  . LYS A 1 176 ? -11.965 5.155   5.291   1.00 96.92 176 A 1 
ATOM 1465 C CG  . LYS A 1 176 ? -13.094 4.645   6.189   1.00 95.32 176 A 1 
ATOM 1466 C CD  . LYS A 1 176 ? -14.470 4.917   5.570   1.00 94.73 176 A 1 
ATOM 1467 C CE  . LYS A 1 176 ? -14.673 4.129   4.270   1.00 92.81 176 A 1 
ATOM 1468 N NZ  . LYS A 1 176 ? -16.021 4.352   3.709   1.00 90.75 176 A 1 
ATOM 1469 N N   . PHE A 1 177 ? -9.202  6.190   4.356   1.00 94.99 177 A 1 
ATOM 1470 C CA  . PHE A 1 177 ? -8.123  6.445   3.398   1.00 93.80 177 A 1 
ATOM 1471 C C   . PHE A 1 177 ? -6.821  5.750   3.818   1.00 94.51 177 A 1 
ATOM 1472 O O   . PHE A 1 177 ? -6.267  4.926   3.092   1.00 94.08 177 A 1 
ATOM 1473 C CB  . PHE A 1 177 ? -7.939  7.973   3.270   1.00 91.60 177 A 1 
ATOM 1474 C CG  . PHE A 1 177 ? -6.547  8.408   2.840   1.00 88.31 177 A 1 
ATOM 1475 C CD1 . PHE A 1 177 ? -5.808  9.318   3.623   1.00 81.54 177 A 1 
ATOM 1476 C CD2 . PHE A 1 177 ? -5.958  7.841   1.699   1.00 81.72 177 A 1 
ATOM 1477 C CE1 . PHE A 1 177 ? -4.493  9.655   3.264   1.00 77.31 177 A 1 
ATOM 1478 C CE2 . PHE A 1 177 ? -4.636  8.172   1.346   1.00 75.92 177 A 1 
ATOM 1479 C CZ  . PHE A 1 177 ? -3.905  9.075   2.128   1.00 75.72 177 A 1 
ATOM 1480 N N   . LEU A 1 178 ? -6.362  6.034   5.032   1.00 92.75 178 A 1 
ATOM 1481 C CA  . LEU A 1 178 ? -5.096  5.494   5.524   1.00 92.67 178 A 1 
ATOM 1482 C C   . LEU A 1 178 ? -5.136  3.972   5.722   1.00 93.45 178 A 1 
ATOM 1483 O O   . LEU A 1 178 ? -4.115  3.317   5.533   1.00 93.91 178 A 1 
ATOM 1484 C CB  . LEU A 1 178 ? -4.728  6.203   6.833   1.00 92.70 178 A 1 
ATOM 1485 C CG  . LEU A 1 178 ? -4.336  7.684   6.678   1.00 91.36 178 A 1 
ATOM 1486 C CD1 . LEU A 1 178 ? -4.256  8.323   8.067   1.00 90.19 178 A 1 
ATOM 1487 C CD2 . LEU A 1 178 ? -2.976  7.854   5.996   1.00 89.45 178 A 1 
ATOM 1488 N N   . ALA A 1 179 ? -6.284  3.402   6.115   1.00 96.21 179 A 1 
ATOM 1489 C CA  . ALA A 1 179 ? -6.441  1.954   6.277   1.00 96.62 179 A 1 
ATOM 1490 C C   . ALA A 1 179 ? -6.440  1.215   4.929   1.00 96.27 179 A 1 
ATOM 1491 O O   . ALA A 1 179 ? -5.841  0.142   4.821   1.00 96.33 179 A 1 
ATOM 1492 C CB  . ALA A 1 179 ? -7.730  1.687   7.061   1.00 97.31 179 A 1 
ATOM 1493 N N   . PHE A 1 180 ? -7.066  1.805   3.915   1.00 96.50 180 A 1 
ATOM 1494 C CA  . PHE A 1 180 ? -7.063  1.305   2.542   1.00 96.17 180 A 1 
ATOM 1495 C C   . PHE A 1 180 ? -5.638  1.255   1.977   1.00 95.73 180 A 1 
ATOM 1496 O O   . PHE A 1 180 ? -5.153  0.174   1.635   1.00 94.96 180 A 1 
ATOM 1497 C CB  . PHE A 1 180 ? -8.007  2.176   1.704   1.00 96.12 180 A 1 
ATOM 1498 C CG  . PHE A 1 180 ? -8.076  1.780   0.245   1.00 96.36 180 A 1 
ATOM 1499 C CD1 . PHE A 1 180 ? -7.353  2.507   -0.722  1.00 95.21 180 A 1 
ATOM 1500 C CD2 . PHE A 1 180 ? -8.873  0.694   -0.150  1.00 95.50 180 A 1 
ATOM 1501 C CE1 . PHE A 1 180 ? -7.442  2.150   -2.078  1.00 95.24 180 A 1 
ATOM 1502 C CE2 . PHE A 1 180 ? -8.961  0.340   -1.508  1.00 95.24 180 A 1 
ATOM 1503 C CZ  . PHE A 1 180 ? -8.248  1.069   -2.473  1.00 95.95 180 A 1 
ATOM 1504 N N   . GLU A 1 181 ? -4.905  2.367   2.003   1.00 95.18 181 A 1 
ATOM 1505 C CA  . GLU A 1 181 ? -3.499  2.412   1.572   1.00 94.42 181 A 1 
ATOM 1506 C C   . GLU A 1 181 ? -2.614  1.431   2.364   1.00 95.14 181 A 1 
ATOM 1507 O O   . GLU A 1 181 ? -1.765  0.725   1.806   1.00 93.90 181 A 1 
ATOM 1508 C CB  . GLU A 1 181 ? -2.958  3.846   1.742   1.00 92.74 181 A 1 
ATOM 1509 C CG  . GLU A 1 181 ? -3.418  4.804   0.629   1.00 83.85 181 A 1 
ATOM 1510 C CD  . GLU A 1 181 ? -2.856  4.414   -0.760  1.00 78.86 181 A 1 
ATOM 1511 O OE1 . GLU A 1 181 ? -3.592  4.523   -1.751  1.00 70.03 181 A 1 
ATOM 1512 O OE2 . GLU A 1 181 ? -1.679  3.968   -0.843  1.00 70.50 181 A 1 
ATOM 1513 N N   . GLN A 1 182 ? -2.845  1.327   3.678   1.00 93.58 182 A 1 
ATOM 1514 C CA  . GLN A 1 182 ? -2.090  0.405   4.529   1.00 93.99 182 A 1 
ATOM 1515 C C   . GLN A 1 182 ? -2.303  -1.061  4.128   1.00 94.81 182 A 1 
ATOM 1516 O O   . GLN A 1 182 ? -1.377  -1.857  4.267   1.00 94.86 182 A 1 
ATOM 1517 C CB  . GLN A 1 182 ? -2.471  0.647   6.000   1.00 93.76 182 A 1 
ATOM 1518 C CG  . GLN A 1 182 ? -1.499  0.001   6.992   1.00 91.80 182 A 1 
ATOM 1519 C CD  . GLN A 1 182 ? -0.143  0.707   7.032   1.00 92.89 182 A 1 
ATOM 1520 O OE1 . GLN A 1 182 ? -0.026  1.866   7.406   1.00 87.03 182 A 1 
ATOM 1521 N NE2 . GLN A 1 182 ? 0.937   0.051   6.671   1.00 85.52 182 A 1 
ATOM 1522 N N   . THR A 1 183 ? -3.480  -1.419  3.607   1.00 96.71 183 A 1 
ATOM 1523 C CA  . THR A 1 183 ? -3.787  -2.788  3.153   1.00 96.76 183 A 1 
ATOM 1524 C C   . THR A 1 183 ? -2.881  -3.198  1.989   1.00 96.86 183 A 1 
ATOM 1525 O O   . THR A 1 183 ? -2.217  -4.234  2.063   1.00 96.51 183 A 1 
ATOM 1526 C CB  . THR A 1 183 ? -5.273  -2.919  2.775   1.00 96.73 183 A 1 
ATOM 1527 O OG1 . THR A 1 183 ? -6.064  -2.555  3.881   1.00 95.71 183 A 1 
ATOM 1528 C CG2 . THR A 1 183 ? -5.660  -4.346  2.413   1.00 95.85 183 A 1 
ATOM 1529 N N   . PHE A 1 184 ? -2.761  -2.350  0.972   1.00 96.05 184 A 1 
ATOM 1530 C CA  . PHE A 1 184 ? -1.874  -2.596  -0.174  1.00 95.76 184 A 1 
ATOM 1531 C C   . PHE A 1 184 ? -0.397  -2.573  0.225   1.00 95.75 184 A 1 
ATOM 1532 O O   . PHE A 1 184 ? 0.367   -3.472  -0.140  1.00 94.47 184 A 1 
ATOM 1533 C CB  . PHE A 1 184 ? -2.150  -1.564  -1.276  1.00 95.38 184 A 1 
ATOM 1534 C CG  . PHE A 1 184 ? -3.497  -1.763  -1.938  1.00 95.71 184 A 1 
ATOM 1535 C CD1 . PHE A 1 184 ? -3.619  -2.618  -3.049  1.00 93.11 184 A 1 
ATOM 1536 C CD2 . PHE A 1 184 ? -4.636  -1.134  -1.416  1.00 93.28 184 A 1 
ATOM 1537 C CE1 . PHE A 1 184 ? -4.873  -2.845  -3.632  1.00 91.96 184 A 1 
ATOM 1538 C CE2 . PHE A 1 184 ? -5.893  -1.367  -1.997  1.00 92.39 184 A 1 
ATOM 1539 C CZ  . PHE A 1 184 ? -6.013  -2.221  -3.104  1.00 94.14 184 A 1 
ATOM 1540 N N   . LYS A 1 185 ? -0.004  -1.604  1.041   1.00 94.94 185 A 1 
ATOM 1541 C CA  . LYS A 1 185 ? 1.366   -1.510  1.570   1.00 94.53 185 A 1 
ATOM 1542 C C   . LYS A 1 185 ? 1.781   -2.767  2.341   1.00 95.16 185 A 1 
ATOM 1543 O O   . LYS A 1 185 ? 2.871   -3.295  2.131   1.00 94.56 185 A 1 
ATOM 1544 C CB  . LYS A 1 185 ? 1.459   -0.243  2.429   1.00 92.99 185 A 1 
ATOM 1545 C CG  . LYS A 1 185 ? 2.827   -0.086  3.100   1.00 89.14 185 A 1 
ATOM 1546 C CD  . LYS A 1 185 ? 2.910   1.272   3.803   1.00 87.66 185 A 1 
ATOM 1547 C CE  . LYS A 1 185 ? 4.227   1.363   4.577   1.00 83.90 185 A 1 
ATOM 1548 N NZ  . LYS A 1 185 ? 4.448   2.737   5.074   1.00 79.72 185 A 1 
ATOM 1549 N N   . ASN A 1 186 ? 0.916   -3.255  3.222   1.00 95.63 186 A 1 
ATOM 1550 C CA  . ASN A 1 186 ? 1.190   -4.459  4.007   1.00 96.04 186 A 1 
ATOM 1551 C C   . ASN A 1 186 ? 1.223   -5.700  3.113   1.00 96.07 186 A 1 
ATOM 1552 O O   . ASN A 1 186 ? 2.098   -6.548  3.291   1.00 95.37 186 A 1 
ATOM 1553 C CB  . ASN A 1 186 ? 0.149   -4.593  5.126   1.00 96.28 186 A 1 
ATOM 1554 C CG  . ASN A 1 186 ? 0.258   -3.522  6.197   1.00 96.20 186 A 1 
ATOM 1555 O OD1 . ASN A 1 186 ? 1.110   -2.641  6.196   1.00 91.38 186 A 1 
ATOM 1556 N ND2 . ASN A 1 186 ? -0.615  -3.577  7.174   1.00 91.22 186 A 1 
ATOM 1557 N N   . SER A 1 187 ? 0.343   -5.770  2.114   1.00 96.94 187 A 1 
ATOM 1558 C CA  . SER A 1 187 ? 0.323   -6.852  1.128   1.00 96.65 187 A 1 
ATOM 1559 C C   . SER A 1 187 ? 1.674   -7.012  0.425   1.00 96.27 187 A 1 
ATOM 1560 O O   . SER A 1 187 ? 2.195   -8.129  0.340   1.00 95.14 187 A 1 
ATOM 1561 C CB  . SER A 1 187 ? -0.798  -6.595  0.113   1.00 96.55 187 A 1 
ATOM 1562 O OG  . SER A 1 187 ? -0.893  -7.704  -0.755  1.00 93.03 187 A 1 
ATOM 1563 N N   . LEU A 1 188 ? 2.301   -5.909  0.022   1.00 95.67 188 A 1 
ATOM 1564 C CA  . LEU A 1 188 ? 3.609   -5.903  -0.649  1.00 94.82 188 A 1 
ATOM 1565 C C   . LEU A 1 188 ? 4.745   -6.504  0.192   1.00 94.50 188 A 1 
ATOM 1566 O O   . LEU A 1 188 ? 5.649   -7.113  -0.370  1.00 92.84 188 A 1 
ATOM 1567 C CB  . LEU A 1 188 ? 3.964   -4.460  -1.043  1.00 94.20 188 A 1 
ATOM 1568 C CG  . LEU A 1 188 ? 3.147   -3.900  -2.218  1.00 93.27 188 A 1 
ATOM 1569 C CD1 . LEU A 1 188 ? 3.438   -2.409  -2.364  1.00 91.15 188 A 1 
ATOM 1570 C CD2 . LEU A 1 188 ? 3.519   -4.594  -3.530  1.00 90.94 188 A 1 
ATOM 1571 N N   . THR A 1 189 ? 4.686   -6.401  1.515   1.00 95.60 189 A 1 
ATOM 1572 C CA  . THR A 1 189 ? 5.749   -6.934  2.400   1.00 94.35 189 A 1 
ATOM 1573 C C   . THR A 1 189 ? 5.867   -8.460  2.378   1.00 92.24 189 A 1 
ATOM 1574 O O   . THR A 1 189 ? 6.845   -9.014  2.882   1.00 87.74 189 A 1 
ATOM 1575 C CB  . THR A 1 189 ? 5.556   -6.520  3.865   1.00 94.73 189 A 1 
ATOM 1576 O OG1 . THR A 1 189 ? 4.451   -7.194  4.439   1.00 93.54 189 A 1 
ATOM 1577 C CG2 . THR A 1 189 ? 5.373   -5.020  4.065   1.00 93.71 189 A 1 
ATOM 1578 N N   . THR A 1 190 ? 4.863   -9.146  1.838   1.00 92.37 190 A 1 
ATOM 1579 C CA  . THR A 1 190 ? 4.683   -10.609 1.884   1.00 91.60 190 A 1 
ATOM 1580 C C   . THR A 1 190 ? 4.538   -11.217 3.285   1.00 93.02 190 A 1 
ATOM 1581 O O   . THR A 1 190 ? 4.168   -12.386 3.392   1.00 89.76 190 A 1 
ATOM 1582 C CB  . THR A 1 190 ? 5.710   -11.374 1.034   1.00 88.79 190 A 1 
ATOM 1583 O OG1 . THR A 1 190 ? 6.999   -11.341 1.602   1.00 84.91 190 A 1 
ATOM 1584 C CG2 . THR A 1 190 ? 5.787   -10.815 -0.389  1.00 82.07 190 A 1 
ATOM 1585 N N   . LEU A 1 191 ? 4.708   -10.433 4.341   1.00 95.19 191 A 1 
ATOM 1586 C CA  . LEU A 1 191 ? 4.449   -10.850 5.720   1.00 95.45 191 A 1 
ATOM 1587 C C   . LEU A 1 191 ? 2.938   -11.057 5.957   1.00 95.42 191 A 1 
ATOM 1588 O O   . LEU A 1 191 ? 2.119   -10.464 5.248   1.00 94.25 191 A 1 
ATOM 1589 C CB  . LEU A 1 191 ? 5.037   -9.817  6.694   1.00 95.50 191 A 1 
ATOM 1590 C CG  . LEU A 1 191 ? 6.567   -9.655  6.599   1.00 94.86 191 A 1 
ATOM 1591 C CD1 . LEU A 1 191 ? 7.013   -8.533  7.531   1.00 92.56 191 A 1 
ATOM 1592 C CD2 . LEU A 1 191 ? 7.313   -10.933 6.997   1.00 91.89 191 A 1 
ATOM 1593 N N   . PRO A 1 192 ? 2.543   -11.876 6.950   1.00 96.93 192 A 1 
ATOM 1594 C CA  . PRO A 1 192 ? 1.141   -12.143 7.267   1.00 96.68 192 A 1 
ATOM 1595 C C   . PRO A 1 192 ? 0.521   -10.969 8.042   1.00 97.20 192 A 1 
ATOM 1596 O O   . PRO A 1 192 ? 0.325   -11.034 9.251   1.00 96.40 192 A 1 
ATOM 1597 C CB  . PRO A 1 192 ? 1.165   -13.464 8.048   1.00 95.39 192 A 1 
ATOM 1598 C CG  . PRO A 1 192 ? 2.492   -13.391 8.800   1.00 93.11 192 A 1 
ATOM 1599 C CD  . PRO A 1 192 ? 3.408   -12.687 7.801   1.00 95.62 192 A 1 
ATOM 1600 N N   . MET A 1 193 ? 0.260   -9.856  7.350   1.00 97.16 193 A 1 
ATOM 1601 C CA  . MET A 1 193 ? -0.316  -8.642  7.925   1.00 97.47 193 A 1 
ATOM 1602 C C   . MET A 1 193 ? -1.425  -8.097  7.028   1.00 97.68 193 A 1 
ATOM 1603 O O   . MET A 1 193 ? -1.162  -7.724  5.881   1.00 96.97 193 A 1 
ATOM 1604 C CB  . MET A 1 193 ? 0.762   -7.569  8.129   1.00 97.09 193 A 1 
ATOM 1605 C CG  . MET A 1 193 ? 1.840   -7.960  9.140   1.00 96.30 193 A 1 
ATOM 1606 S SD  . MET A 1 193 ? 3.012   -6.631  9.515   1.00 96.05 193 A 1 
ATOM 1607 C CE  . MET A 1 193 ? 3.814   -6.426  7.904   1.00 91.39 193 A 1 
ATOM 1608 N N   . GLY A 1 194 ? -2.630  -8.000  7.563   1.00 97.77 194 A 1 
ATOM 1609 C CA  . GLY A 1 194 ? -3.761  -7.317  6.949   1.00 97.67 194 A 1 
ATOM 1610 C C   . GLY A 1 194 ? -3.677  -5.791  7.087   1.00 97.87 194 A 1 
ATOM 1611 O O   . GLY A 1 194 ? -2.671  -5.237  7.541   1.00 97.50 194 A 1 
ATOM 1612 N N   . GLY A 1 195 ? -4.732  -5.086  6.691   1.00 97.60 195 A 1 
ATOM 1613 C CA  . GLY A 1 195 ? -4.794  -3.628  6.678   1.00 97.72 195 A 1 
ATOM 1614 C C   . GLY A 1 195 ? -5.709  -3.041  7.752   1.00 98.04 195 A 1 
ATOM 1615 O O   . GLY A 1 195 ? -6.804  -3.530  8.005   1.00 97.91 195 A 1 
ATOM 1616 N N   . GLY A 1 196 ? -5.261  -1.946  8.366   1.00 97.89 196 A 1 
ATOM 1617 C CA  . GLY A 1 196 ? -6.057  -1.182  9.319   1.00 97.62 196 A 1 
ATOM 1618 C C   . GLY A 1 196 ? -5.415  0.162   9.673   1.00 97.01 196 A 1 
ATOM 1619 O O   . GLY A 1 196 ? -4.233  0.393   9.429   1.00 95.22 196 A 1 
ATOM 1620 N N   . LYS A 1 197 ? -6.198  1.062   10.271  1.00 97.41 197 A 1 
ATOM 1621 C CA  . LYS A 1 197 ? -5.723  2.333   10.838  1.00 97.24 197 A 1 
ATOM 1622 C C   . LYS A 1 197 ? -6.660  2.787   11.943  1.00 97.72 197 A 1 
ATOM 1623 O O   . LYS A 1 197 ? -7.843  2.465   11.937  1.00 97.49 197 A 1 
ATOM 1624 C CB  . LYS A 1 197 ? -5.629  3.399   9.739   1.00 95.93 197 A 1 
ATOM 1625 C CG  . LYS A 1 197 ? -4.605  4.513   10.047  1.00 92.49 197 A 1 
ATOM 1626 C CD  . LYS A 1 197 ? -3.171  4.074   9.730   1.00 90.81 197 A 1 
ATOM 1627 C CE  . LYS A 1 197 ? -2.216  5.256   9.918   1.00 88.68 197 A 1 
ATOM 1628 N NZ  . LYS A 1 197 ? -0.867  4.989   9.368   1.00 84.33 197 A 1 
ATOM 1629 N N   . GLY A 1 198 ? -6.137  3.564   12.879  1.00 97.84 198 A 1 
ATOM 1630 C CA  . GLY A 1 198 ? -6.958  4.164   13.921  1.00 97.58 198 A 1 
ATOM 1631 C C   . GLY A 1 198 ? -6.439  5.526   14.345  1.00 97.36 198 A 1 
ATOM 1632 O O   . GLY A 1 198 ? -5.417  6.004   13.847  1.00 96.47 198 A 1 
ATOM 1633 N N   . GLY A 1 199 ? -7.139  6.157   15.270  1.00 97.99 199 A 1 
ATOM 1634 C CA  . GLY A 1 199 ? -6.724  7.450   15.784  1.00 97.96 199 A 1 
ATOM 1635 C C   . GLY A 1 199 ? -7.813  8.175   16.557  1.00 98.36 199 A 1 
ATOM 1636 O O   . GLY A 1 199 ? -8.855  7.606   16.881  1.00 98.16 199 A 1 
ATOM 1637 N N   . SER A 1 200 ? -7.534  9.434   16.851  1.00 98.34 200 A 1 
ATOM 1638 C CA  . SER A 1 200 ? -8.463  10.353  17.503  1.00 98.41 200 A 1 
ATOM 1639 C C   . SER A 1 200 ? -8.217  11.785  17.039  1.00 98.34 200 A 1 
ATOM 1640 O O   . SER A 1 200 ? -7.092  12.142  16.686  1.00 98.10 200 A 1 
ATOM 1641 C CB  . SER A 1 200 ? -8.300  10.257  19.019  1.00 98.43 200 A 1 
ATOM 1642 O OG  . SER A 1 200 ? -9.219  11.096  19.682  1.00 97.77 200 A 1 
ATOM 1643 N N   . ASP A 1 201 ? -9.259  12.612  17.120  1.00 97.88 201 A 1 
ATOM 1644 C CA  . ASP A 1 201 ? -9.191  14.073  16.990  1.00 97.91 201 A 1 
ATOM 1645 C C   . ASP A 1 201 ? -8.505  14.783  18.184  1.00 97.95 201 A 1 
ATOM 1646 O O   . ASP A 1 201 ? -8.483  16.011  18.255  1.00 97.38 201 A 1 
ATOM 1647 C CB  . ASP A 1 201 ? -10.610 14.616  16.739  1.00 97.89 201 A 1 
ATOM 1648 C CG  . ASP A 1 201 ? -11.610 14.365  17.880  1.00 97.80 201 A 1 
ATOM 1649 O OD1 . ASP A 1 201 ? -11.240 13.768  18.920  1.00 96.83 201 A 1 
ATOM 1650 O OD2 . ASP A 1 201 ? -12.798 14.712  17.704  1.00 96.32 201 A 1 
ATOM 1651 N N   . PHE A 1 202 ? -7.915  14.026  19.107  1.00 98.31 202 A 1 
ATOM 1652 C CA  . PHE A 1 202 ? -7.075  14.553  20.180  1.00 98.19 202 A 1 
ATOM 1653 C C   . PHE A 1 202 ? -5.822  15.236  19.616  1.00 98.00 202 A 1 
ATOM 1654 O O   . PHE A 1 202 ? -5.055  14.631  18.860  1.00 97.60 202 A 1 
ATOM 1655 C CB  . PHE A 1 202 ? -6.686  13.413  21.126  1.00 98.23 202 A 1 
ATOM 1656 C CG  . PHE A 1 202 ? -5.734  13.816  22.236  1.00 98.39 202 A 1 
ATOM 1657 C CD1 . PHE A 1 202 ? -4.370  13.479  22.160  1.00 97.48 202 A 1 
ATOM 1658 C CD2 . PHE A 1 202 ? -6.211  14.524  23.351  1.00 97.70 202 A 1 
ATOM 1659 C CE1 . PHE A 1 202 ? -3.494  13.831  23.203  1.00 97.38 202 A 1 
ATOM 1660 C CE2 . PHE A 1 202 ? -5.336  14.879  24.394  1.00 97.24 202 A 1 
ATOM 1661 C CZ  . PHE A 1 202 ? -3.979  14.528  24.325  1.00 98.10 202 A 1 
ATOM 1662 N N   . ASP A 1 203 ? -5.584  16.479  20.027  1.00 97.56 203 A 1 
ATOM 1663 C CA  . ASP A 1 203 ? -4.363  17.219  19.706  1.00 97.10 203 A 1 
ATOM 1664 C C   . ASP A 1 203 ? -3.373  17.134  20.879  1.00 97.17 203 A 1 
ATOM 1665 O O   . ASP A 1 203 ? -3.643  17.718  21.937  1.00 96.81 203 A 1 
ATOM 1666 C CB  . ASP A 1 203 ? -4.711  18.675  19.346  1.00 96.26 203 A 1 
ATOM 1667 C CG  . ASP A 1 203 ? -3.512  19.452  18.782  1.00 95.09 203 A 1 
ATOM 1668 O OD1 . ASP A 1 203 ? -2.384  18.910  18.782  1.00 92.77 203 A 1 
ATOM 1669 O OD2 . ASP A 1 203 ? -3.738  20.586  18.300  1.00 91.46 203 A 1 
ATOM 1670 N N   . PRO A 1 204 ? -2.234  16.427  20.724  1.00 96.48 204 A 1 
ATOM 1671 C CA  . PRO A 1 204 ? -1.221  16.325  21.774  1.00 95.34 204 A 1 
ATOM 1672 C C   . PRO A 1 204 ? -0.381  17.600  21.941  1.00 95.04 204 A 1 
ATOM 1673 O O   . PRO A 1 204 ? 0.384   17.703  22.896  1.00 94.48 204 A 1 
ATOM 1674 C CB  . PRO A 1 204 ? -0.363  15.123  21.365  1.00 95.09 204 A 1 
ATOM 1675 C CG  . PRO A 1 204 ? -0.410  15.166  19.838  1.00 94.13 204 A 1 
ATOM 1676 C CD  . PRO A 1 204 ? -1.825  15.661  19.549  1.00 95.76 204 A 1 
ATOM 1677 N N   . THR A 1 205 ? -0.501  18.584  21.047  1.00 95.08 205 A 1 
ATOM 1678 C CA  . THR A 1 205 ? 0.302   19.812  21.072  1.00 93.40 205 A 1 
ATOM 1679 C C   . THR A 1 205 ? 0.022   20.620  22.338  1.00 94.14 205 A 1 
ATOM 1680 O O   . THR A 1 205 ? -1.125  20.953  22.643  1.00 93.96 205 A 1 
ATOM 1681 C CB  . THR A 1 205 ? 0.045   20.681  19.832  1.00 91.96 205 A 1 
ATOM 1682 O OG1 . THR A 1 205 ? 0.188   19.907  18.668  1.00 87.49 205 A 1 
ATOM 1683 C CG2 . THR A 1 205 ? 1.039   21.841  19.726  1.00 85.64 205 A 1 
ATOM 1684 N N   . GLY A 1 206 ? 1.091   20.936  23.081  1.00 94.39 206 A 1 
ATOM 1685 C CA  . GLY A 1 206 ? 1.000   21.714  24.321  1.00 94.39 206 A 1 
ATOM 1686 C C   . GLY A 1 206 ? 0.353   20.984  25.506  1.00 95.74 206 A 1 
ATOM 1687 O O   . GLY A 1 206 ? 0.095   21.620  26.523  1.00 94.67 206 A 1 
ATOM 1688 N N   . LYS A 1 207 ? 0.084   19.675  25.390  1.00 96.16 207 A 1 
ATOM 1689 C CA  . LYS A 1 207 ? -0.441  18.864  26.496  1.00 96.79 207 A 1 
ATOM 1690 C C   . LYS A 1 207 ? 0.674   18.398  27.423  1.00 96.96 207 A 1 
ATOM 1691 O O   . LYS A 1 207 ? 1.766   18.037  26.970  1.00 96.55 207 A 1 
ATOM 1692 C CB  . LYS A 1 207 ? -1.244  17.665  25.964  1.00 97.05 207 A 1 
ATOM 1693 C CG  . LYS A 1 207 ? -2.474  18.049  25.131  1.00 96.38 207 A 1 
ATOM 1694 C CD  . LYS A 1 207 ? -3.539  18.787  25.951  1.00 95.45 207 A 1 
ATOM 1695 C CE  . LYS A 1 207 ? -4.713  19.220  25.076  1.00 93.24 207 A 1 
ATOM 1696 N NZ  . LYS A 1 207 ? -4.290  20.239  24.091  1.00 89.47 207 A 1 
ATOM 1697 N N   . SER A 1 208 ? 0.378   18.354  28.721  1.00 97.40 208 A 1 
ATOM 1698 C CA  . SER A 1 208 ? 1.285   17.776  29.709  1.00 97.63 208 A 1 
ATOM 1699 C C   . SER A 1 208 ? 1.424   16.260  29.519  1.00 97.94 208 A 1 
ATOM 1700 O O   . SER A 1 208 ? 0.581   15.599  28.904  1.00 98.08 208 A 1 
ATOM 1701 C CB  . SER A 1 208 ? 0.827   18.117  31.135  1.00 97.80 208 A 1 
ATOM 1702 O OG  . SER A 1 208 ? -0.135  17.198  31.602  1.00 97.40 208 A 1 
ATOM 1703 N N   . GLU A 1 209 ? 2.479   15.678  30.081  1.00 97.79 209 A 1 
ATOM 1704 C CA  . GLU A 1 209 ? 2.632   14.218  30.090  1.00 97.65 209 A 1 
ATOM 1705 C C   . GLU A 1 209 ? 1.456   13.526  30.799  1.00 98.11 209 A 1 
ATOM 1706 O O   . GLU A 1 209 ? 0.951   12.510  30.317  1.00 98.06 209 A 1 
ATOM 1707 C CB  . GLU A 1 209 ? 3.970   13.855  30.748  1.00 96.61 209 A 1 
ATOM 1708 C CG  . GLU A 1 209 ? 4.242   12.350  30.645  1.00 92.87 209 A 1 
ATOM 1709 C CD  . GLU A 1 209 ? 5.626   11.979  31.168  1.00 90.27 209 A 1 
ATOM 1710 O OE1 . GLU A 1 209 ? 5.681   11.242  32.171  1.00 82.35 209 A 1 
ATOM 1711 O OE2 . GLU A 1 209 ? 6.608   12.411  30.522  1.00 83.35 209 A 1 
ATOM 1712 N N   . GLY A 1 210 ? 0.968   14.108  31.896  1.00 98.33 210 A 1 
ATOM 1713 C CA  . GLY A 1 210 ? -0.192  13.607  32.635  1.00 98.39 210 A 1 
ATOM 1714 C C   . GLY A 1 210 ? -1.475  13.606  31.802  1.00 98.62 210 A 1 
ATOM 1715 O O   . GLY A 1 210 ? -2.213  12.619  31.815  1.00 98.48 210 A 1 
ATOM 1716 N N   . GLU A 1 211 ? -1.722  14.663  31.033  1.00 98.23 211 A 1 
ATOM 1717 C CA  . GLU A 1 211 ? -2.873  14.748  30.123  1.00 98.42 211 A 1 
ATOM 1718 C C   . GLU A 1 211 ? -2.796  13.697  29.010  1.00 98.54 211 A 1 
ATOM 1719 O O   . GLU A 1 211 ? -3.755  12.953  28.793  1.00 98.50 211 A 1 
ATOM 1720 C CB  . GLU A 1 211 ? -2.948  16.142  29.498  1.00 98.40 211 A 1 
ATOM 1721 C CG  . GLU A 1 211 ? -3.389  17.203  30.508  1.00 97.82 211 A 1 
ATOM 1722 C CD  . GLU A 1 211 ? -3.484  18.584  29.865  1.00 98.10 211 A 1 
ATOM 1723 O OE1 . GLU A 1 211 ? -4.492  19.270  30.144  1.00 95.04 211 A 1 
ATOM 1724 O OE2 . GLU A 1 211 ? -2.585  18.924  29.066  1.00 95.82 211 A 1 
ATOM 1725 N N   . VAL A 1 212 ? -1.630  13.582  28.360  1.00 98.24 212 A 1 
ATOM 1726 C CA  . VAL A 1 212 ? -1.407  12.583  27.304  1.00 98.18 212 A 1 
ATOM 1727 C C   . VAL A 1 212 ? -1.583  11.166  27.852  1.00 98.27 212 A 1 
ATOM 1728 O O   . VAL A 1 212 ? -2.234  10.337  27.217  1.00 98.18 212 A 1 
ATOM 1729 C CB  . VAL A 1 212 ? -0.019  12.764  26.660  1.00 97.90 212 A 1 
ATOM 1730 C CG1 . VAL A 1 212 ? 0.284   11.671  25.626  1.00 97.00 212 A 1 
ATOM 1731 C CG2 . VAL A 1 212 ? 0.086   14.110  25.932  1.00 96.90 212 A 1 
ATOM 1732 N N   . MET A 1 213 ? -1.068  10.884  29.054  1.00 98.69 213 A 1 
ATOM 1733 C CA  . MET A 1 213 ? -1.223  9.580   29.699  1.00 98.70 213 A 1 
ATOM 1734 C C   . MET A 1 213 ? -2.694  9.256   29.989  1.00 98.75 213 A 1 
ATOM 1735 O O   . MET A 1 213 ? -3.159  8.175   29.618  1.00 98.68 213 A 1 
ATOM 1736 C CB  . MET A 1 213 ? -0.375  9.535   30.972  1.00 98.45 213 A 1 
ATOM 1737 C CG  . MET A 1 213 ? -0.468  8.173   31.674  1.00 96.14 213 A 1 
ATOM 1738 S SD  . MET A 1 213 ? 0.618   7.966   33.110  1.00 94.82 213 A 1 
ATOM 1739 C CE  . MET A 1 213 ? 0.105   9.356   34.155  1.00 88.03 213 A 1 
ATOM 1740 N N   . ARG A 1 214 ? -3.452  10.183  30.606  1.00 98.72 214 A 1 
ATOM 1741 C CA  . ARG A 1 214 ? -4.887  9.977   30.900  1.00 98.72 214 A 1 
ATOM 1742 C C   . ARG A 1 214 ? -5.707  9.780   29.624  1.00 98.79 214 A 1 
ATOM 1743 O O   . ARG A 1 214 ? -6.574  8.902   29.589  1.00 98.72 214 A 1 
ATOM 1744 C CB  . ARG A 1 214 ? -5.450  11.155  31.717  1.00 98.59 214 A 1 
ATOM 1745 C CG  . ARG A 1 214 ? -4.930  11.160  33.169  1.00 97.61 214 A 1 
ATOM 1746 C CD  . ARG A 1 214 ? -5.609  12.224  34.028  1.00 97.62 214 A 1 
ATOM 1747 N NE  . ARG A 1 214 ? -5.421  13.588  33.518  1.00 96.50 214 A 1 
ATOM 1748 C CZ  . ARG A 1 214 ? -4.468  14.462  33.808  1.00 97.24 214 A 1 
ATOM 1749 N NH1 . ARG A 1 214 ? -3.474  14.225  34.605  1.00 92.16 214 A 1 
ATOM 1750 N NH2 . ARG A 1 214 ? -4.509  15.645  33.281  1.00 94.18 214 A 1 
ATOM 1751 N N   . PHE A 1 215 ? -5.400  10.534  28.569  1.00 98.63 215 A 1 
ATOM 1752 C CA  . PHE A 1 215 ? -6.029  10.336  27.266  1.00 98.69 215 A 1 
ATOM 1753 C C   . PHE A 1 215 ? -5.725  8.949   26.682  1.00 98.73 215 A 1 
ATOM 1754 O O   . PHE A 1 215 ? -6.654  8.219   26.338  1.00 98.66 215 A 1 
ATOM 1755 C CB  . PHE A 1 215 ? -5.598  11.450  26.301  1.00 98.66 215 A 1 
ATOM 1756 C CG  . PHE A 1 215 ? -6.150  11.215  24.913  1.00 98.68 215 A 1 
ATOM 1757 C CD1 . PHE A 1 215 ? -5.368  10.563  23.943  1.00 97.95 215 A 1 
ATOM 1758 C CD2 . PHE A 1 215 ? -7.492  11.526  24.642  1.00 98.18 215 A 1 
ATOM 1759 C CE1 . PHE A 1 215 ? -5.934  10.213  22.709  1.00 98.09 215 A 1 
ATOM 1760 C CE2 . PHE A 1 215 ? -8.059  11.177  23.409  1.00 97.92 215 A 1 
ATOM 1761 C CZ  . PHE A 1 215 ? -7.283  10.511  22.447  1.00 98.33 215 A 1 
ATOM 1762 N N   . CYS A 1 216 ? -4.453  8.539   26.630  1.00 98.75 216 A 1 
ATOM 1763 C CA  . CYS A 1 216 ? -4.046  7.216   26.140  1.00 98.69 216 A 1 
ATOM 1764 C C   . CYS A 1 216 ? -4.723  6.078   26.917  1.00 98.66 216 A 1 
ATOM 1765 O O   . CYS A 1 216 ? -5.145  5.083   26.326  1.00 98.54 216 A 1 
ATOM 1766 C CB  . CYS A 1 216 ? -2.522  7.073   26.257  1.00 98.64 216 A 1 
ATOM 1767 S SG  . CYS A 1 216 ? -1.670  8.075   25.011  1.00 98.48 216 A 1 
ATOM 1768 N N   . GLN A 1 217 ? -4.849  6.222   28.239  1.00 98.71 217 A 1 
ATOM 1769 C CA  . GLN A 1 217 ? -5.544  5.253   29.090  1.00 98.69 217 A 1 
ATOM 1770 C C   . GLN A 1 217 ? -7.038  5.179   28.757  1.00 98.67 217 A 1 
ATOM 1771 O O   . GLN A 1 217 ? -7.565  4.079   28.585  1.00 98.56 217 A 1 
ATOM 1772 C CB  . GLN A 1 217 ? -5.331  5.621   30.562  1.00 98.61 217 A 1 
ATOM 1773 C CG  . GLN A 1 217 ? -3.901  5.325   31.037  1.00 98.02 217 A 1 
ATOM 1774 C CD  . GLN A 1 217 ? -3.613  5.866   32.433  1.00 97.40 217 A 1 
ATOM 1775 O OE1 . GLN A 1 217 ? -4.371  6.613   33.031  1.00 94.07 217 A 1 
ATOM 1776 N NE2 . GLN A 1 217 ? -2.489  5.511   33.010  1.00 92.63 217 A 1 
ATOM 1777 N N   . SER A 1 218 ? -7.715  6.323   28.614  1.00 98.69 218 A 1 
ATOM 1778 C CA  . SER A 1 218 ? -9.135  6.364   28.230  1.00 98.70 218 A 1 
ATOM 1779 C C   . SER A 1 218 ? -9.368  5.780   26.830  1.00 98.73 218 A 1 
ATOM 1780 O O   . SER A 1 218 ? -10.257 4.949   26.645  1.00 98.51 218 A 1 
ATOM 1781 C CB  . SER A 1 218 ? -9.652  7.803   28.313  1.00 98.59 218 A 1 
ATOM 1782 O OG  . SER A 1 218 ? -11.058 7.819   28.142  1.00 95.22 218 A 1 
ATOM 1783 N N   . PHE A 1 219 ? -8.519  6.131   25.870  1.00 98.71 219 A 1 
ATOM 1784 C CA  . PHE A 1 219 ? -8.547  5.584   24.511  1.00 98.71 219 A 1 
ATOM 1785 C C   . PHE A 1 219 ? -8.386  4.059   24.514  1.00 98.69 219 A 1 
ATOM 1786 O O   . PHE A 1 219 ? -9.208  3.343   23.940  1.00 98.53 219 A 1 
ATOM 1787 C CB  . PHE A 1 219 ? -7.445  6.268   23.687  1.00 98.66 219 A 1 
ATOM 1788 C CG  . PHE A 1 219 ? -7.379  5.824   22.237  1.00 98.70 219 A 1 
ATOM 1789 C CD1 . PHE A 1 219 ? -6.560  4.747   21.855  1.00 98.11 219 A 1 
ATOM 1790 C CD2 . PHE A 1 219 ? -8.134  6.493   21.261  1.00 98.19 219 A 1 
ATOM 1791 C CE1 . PHE A 1 219 ? -6.507  4.343   20.509  1.00 97.85 219 A 1 
ATOM 1792 C CE2 . PHE A 1 219 ? -8.078  6.093   19.916  1.00 97.82 219 A 1 
ATOM 1793 C CZ  . PHE A 1 219 ? -7.268  5.015   19.539  1.00 98.21 219 A 1 
ATOM 1794 N N   . MET A 1 220 ? -7.369  3.542   25.203  1.00 98.59 220 A 1 
ATOM 1795 C CA  . MET A 1 220 ? -7.097  2.102   25.255  1.00 98.45 220 A 1 
ATOM 1796 C C   . MET A 1 220 ? -8.142  1.326   26.065  1.00 98.38 220 A 1 
ATOM 1797 O O   . MET A 1 220 ? -8.380  0.157   25.772  1.00 98.05 220 A 1 
ATOM 1798 C CB  . MET A 1 220 ? -5.678  1.866   25.785  1.00 98.12 220 A 1 
ATOM 1799 C CG  . MET A 1 220 ? -5.251  0.395   25.693  1.00 96.99 220 A 1 
ATOM 1800 S SD  . MET A 1 220 ? -5.393  -0.392  24.050  1.00 97.43 220 A 1 
ATOM 1801 C CE  . MET A 1 220 ? -4.120  0.507   23.136  1.00 94.95 220 A 1 
ATOM 1802 N N   . THR A 1 221 ? -8.815  1.954   27.035  1.00 98.50 221 A 1 
ATOM 1803 C CA  . THR A 1 221 ? -9.903  1.306   27.791  1.00 98.38 221 A 1 
ATOM 1804 C C   . THR A 1 221 ? -11.025 0.826   26.870  1.00 98.35 221 A 1 
ATOM 1805 O O   . THR A 1 221 ? -11.585 -0.244  27.105  1.00 97.83 221 A 1 
ATOM 1806 C CB  . THR A 1 221 ? -10.454 2.249   28.874  1.00 98.03 221 A 1 
ATOM 1807 O OG1 . THR A 1 221 ? -9.428  2.541   29.801  1.00 96.00 221 A 1 
ATOM 1808 C CG2 . THR A 1 221 ? -11.602 1.646   29.679  1.00 95.63 221 A 1 
ATOM 1809 N N   . GLU A 1 222 ? -11.325 1.561   25.808  1.00 98.28 222 A 1 
ATOM 1810 C CA  . GLU A 1 222 ? -12.282 1.109   24.796  1.00 98.31 222 A 1 
ATOM 1811 C C   . GLU A 1 222 ? -11.617 0.247   23.720  1.00 98.35 222 A 1 
ATOM 1812 O O   . GLU A 1 222 ? -12.100 -0.846  23.422  1.00 97.95 222 A 1 
ATOM 1813 C CB  . GLU A 1 222 ? -13.009 2.320   24.197  1.00 98.19 222 A 1 
ATOM 1814 C CG  . GLU A 1 222 ? -14.169 1.916   23.259  1.00 96.84 222 A 1 
ATOM 1815 C CD  . GLU A 1 222 ? -15.254 1.079   23.946  1.00 97.07 222 A 1 
ATOM 1816 O OE1 . GLU A 1 222 ? -15.923 0.270   23.269  1.00 93.55 222 A 1 
ATOM 1817 O OE2 . GLU A 1 222 ? -15.399 1.156   25.187  1.00 93.95 222 A 1 
ATOM 1818 N N   . LEU A 1 223 ? -10.487 0.696   23.160  1.00 98.52 223 A 1 
ATOM 1819 C CA  . LEU A 1 223 ? -9.852  0.039   22.016  1.00 98.47 223 A 1 
ATOM 1820 C C   . LEU A 1 223 ? -9.440  -1.413  22.305  1.00 98.33 223 A 1 
ATOM 1821 O O   . LEU A 1 223 ? -9.548  -2.257  21.420  1.00 98.01 223 A 1 
ATOM 1822 C CB  . LEU A 1 223 ? -8.649  0.882   21.554  1.00 98.45 223 A 1 
ATOM 1823 C CG  . LEU A 1 223 ? -7.931  0.308   20.316  1.00 98.13 223 A 1 
ATOM 1824 C CD1 . LEU A 1 223 ? -8.830  0.288   19.078  1.00 97.35 223 A 1 
ATOM 1825 C CD2 . LEU A 1 223 ? -6.691  1.129   19.993  1.00 97.22 223 A 1 
ATOM 1826 N N   . GLN A 1 224 ? -9.015  -1.725  23.531  1.00 98.35 224 A 1 
ATOM 1827 C CA  . GLN A 1 224 ? -8.542  -3.070  23.901  1.00 98.08 224 A 1 
ATOM 1828 C C   . GLN A 1 224 ? -9.561  -4.194  23.636  1.00 98.01 224 A 1 
ATOM 1829 O O   . GLN A 1 224 ? -9.161  -5.347  23.490  1.00 97.49 224 A 1 
ATOM 1830 C CB  . GLN A 1 224 ? -8.067  -3.089  25.365  1.00 97.70 224 A 1 
ATOM 1831 C CG  . GLN A 1 224 ? -9.173  -2.853  26.418  1.00 96.34 224 A 1 
ATOM 1832 C CD  . GLN A 1 224 ? -10.045 -4.069  26.713  1.00 96.31 224 A 1 
ATOM 1833 O OE1 . GLN A 1 224 ? -9.652  -5.216  26.584  1.00 91.34 224 A 1 
ATOM 1834 N NE2 . GLN A 1 224 ? -11.277 -3.869  27.136  1.00 89.96 224 A 1 
ATOM 1835 N N   . LYS A 1 225 ? -10.841 -3.863  23.539  1.00 98.09 225 A 1 
ATOM 1836 C CA  . LYS A 1 225 ? -11.917 -4.826  23.243  1.00 97.83 225 A 1 
ATOM 1837 C C   . LYS A 1 225 ? -11.842 -5.391  21.821  1.00 97.71 225 A 1 
ATOM 1838 O O   . LYS A 1 225 ? -12.382 -6.458  21.567  1.00 97.11 225 A 1 
ATOM 1839 C CB  . LYS A 1 225 ? -13.279 -4.145  23.435  1.00 97.69 225 A 1 
ATOM 1840 C CG  . LYS A 1 225 ? -13.513 -3.621  24.858  1.00 97.28 225 A 1 
ATOM 1841 C CD  . LYS A 1 225 ? -14.823 -2.826  24.887  1.00 96.04 225 A 1 
ATOM 1842 C CE  . LYS A 1 225 ? -15.028 -2.151  26.240  1.00 93.90 225 A 1 
ATOM 1843 N NZ  . LYS A 1 225 ? -16.155 -1.192  26.165  1.00 91.12 225 A 1 
ATOM 1844 N N   . TYR A 1 226 ? -11.198 -4.665  20.916  1.00 98.05 226 A 1 
ATOM 1845 C CA  . TYR A 1 226 ? -11.206 -4.936  19.476  1.00 97.96 226 A 1 
ATOM 1846 C C   . TYR A 1 226 ? -9.832  -5.312  18.915  1.00 97.89 226 A 1 
ATOM 1847 O O   . TYR A 1 226 ? -9.711  -5.559  17.715  1.00 97.27 226 A 1 
ATOM 1848 C CB  . TYR A 1 226 ? -11.759 -3.703  18.748  1.00 97.93 226 A 1 
ATOM 1849 C CG  . TYR A 1 226 ? -13.053 -3.169  19.324  1.00 97.77 226 A 1 
ATOM 1850 C CD1 . TYR A 1 226 ? -14.268 -3.850  19.105  1.00 96.86 226 A 1 
ATOM 1851 C CD2 . TYR A 1 226 ? -13.037 -1.998  20.105  1.00 96.98 226 A 1 
ATOM 1852 C CE1 . TYR A 1 226 ? -15.464 -3.358  19.659  1.00 96.19 226 A 1 
ATOM 1853 C CE2 . TYR A 1 226 ? -14.231 -1.504  20.663  1.00 96.04 226 A 1 
ATOM 1854 C CZ  . TYR A 1 226 ? -15.446 -2.181  20.439  1.00 96.02 226 A 1 
ATOM 1855 O OH  . TYR A 1 226 ? -16.598 -1.699  20.978  1.00 94.61 226 A 1 
ATOM 1856 N N   . ILE A 1 227 ? -8.798  -5.330  19.755  1.00 98.02 227 A 1 
ATOM 1857 C CA  . ILE A 1 227 ? -7.418  -5.612  19.350  1.00 97.83 227 A 1 
ATOM 1858 C C   . ILE A 1 227 ? -6.859  -6.841  20.068  1.00 97.57 227 A 1 
ATOM 1859 O O   . ILE A 1 227 ? -7.299  -7.212  21.158  1.00 96.94 227 A 1 
ATOM 1860 C CB  . ILE A 1 227 ? -6.512  -4.367  19.501  1.00 97.77 227 A 1 
ATOM 1861 C CG1 . ILE A 1 227 ? -6.286  -3.987  20.976  1.00 97.53 227 A 1 
ATOM 1862 C CG2 . ILE A 1 227 ? -7.074  -3.189  18.683  1.00 97.05 227 A 1 
ATOM 1863 C CD1 . ILE A 1 227 ? -5.315  -2.819  21.182  1.00 96.98 227 A 1 
ATOM 1864 N N   . GLY A 1 228 ? -5.864  -7.465  19.457  1.00 97.64 228 A 1 
ATOM 1865 C CA  . GLY A 1 228 ? -5.155  -8.620  19.991  1.00 97.42 228 A 1 
ATOM 1866 C C   . GLY A 1 228 ? -4.001  -9.004  19.073  1.00 97.70 228 A 1 
ATOM 1867 O O   . GLY A 1 228 ? -3.985  -8.609  17.908  1.00 97.30 228 A 1 
ATOM 1868 N N   . ALA A 1 229 ? -3.033  -9.776  19.578  1.00 96.83 229 A 1 
ATOM 1869 C CA  . ALA A 1 229 ? -1.811  -10.127 18.842  1.00 96.54 229 A 1 
ATOM 1870 C C   . ALA A 1 229 ? -2.081  -10.827 17.494  1.00 96.72 229 A 1 
ATOM 1871 O O   . ALA A 1 229 ? -1.340  -10.608 16.540  1.00 95.43 229 A 1 
ATOM 1872 C CB  . ALA A 1 229 ? -0.937  -10.995 19.755  1.00 95.51 229 A 1 
ATOM 1873 N N   . GLU A 1 230 ? -3.167  -11.591 17.412  1.00 96.94 230 A 1 
ATOM 1874 C CA  . GLU A 1 230 ? -3.613  -12.318 16.213  1.00 96.79 230 A 1 
ATOM 1875 C C   . GLU A 1 230 ? -4.923  -11.753 15.629  1.00 97.04 230 A 1 
ATOM 1876 O O   . GLU A 1 230 ? -5.562  -12.377 14.789  1.00 95.98 230 A 1 
ATOM 1877 C CB  . GLU A 1 230 ? -3.755  -13.816 16.544  1.00 96.03 230 A 1 
ATOM 1878 C CG  . GLU A 1 230 ? -2.464  -14.479 17.057  1.00 94.26 230 A 1 
ATOM 1879 C CD  . GLU A 1 230 ? -1.277  -14.332 16.092  1.00 93.22 230 A 1 
ATOM 1880 O OE1 . GLU A 1 230 ? -0.135  -14.241 16.606  1.00 86.46 230 A 1 
ATOM 1881 O OE2 . GLU A 1 230 ? -1.506  -14.287 14.867  1.00 87.19 230 A 1 
ATOM 1882 N N   . THR A 1 231 ? -5.355  -10.575 16.087  1.00 97.19 231 A 1 
ATOM 1883 C CA  . THR A 1 231 ? -6.603  -9.935  15.631  1.00 97.42 231 A 1 
ATOM 1884 C C   . THR A 1 231 ? -6.317  -8.594  14.972  1.00 97.96 231 A 1 
ATOM 1885 O O   . THR A 1 231 ? -6.567  -8.418  13.788  1.00 97.78 231 A 1 
ATOM 1886 C CB  . THR A 1 231 ? -7.599  -9.754  16.789  1.00 96.78 231 A 1 
ATOM 1887 O OG1 . THR A 1 231 ? -7.838  -10.979 17.432  1.00 92.34 231 A 1 
ATOM 1888 C CG2 . THR A 1 231 ? -8.960  -9.218  16.327  1.00 91.87 231 A 1 
ATOM 1889 N N   . ASP A 1 232 ? -5.786  -7.651  15.732  1.00 97.86 232 A 1 
ATOM 1890 C CA  . ASP A 1 232 ? -5.471  -6.304  15.269  1.00 98.18 232 A 1 
ATOM 1891 C C   . ASP A 1 232 ? -4.280  -5.771  16.066  1.00 98.17 232 A 1 
ATOM 1892 O O   . ASP A 1 232 ? -4.317  -5.736  17.298  1.00 97.69 232 A 1 
ATOM 1893 C CB  . ASP A 1 232 ? -6.719  -5.419  15.403  1.00 98.20 232 A 1 
ATOM 1894 C CG  . ASP A 1 232 ? -6.526  -3.981  14.914  1.00 98.20 232 A 1 
ATOM 1895 O OD1 . ASP A 1 232 ? -5.406  -3.587  14.512  1.00 97.49 232 A 1 
ATOM 1896 O OD2 . ASP A 1 232 ? -7.499  -3.201  14.940  1.00 97.55 232 A 1 
ATOM 1897 N N   . VAL A 1 233 ? -3.218  -5.354  15.371  1.00 98.24 233 A 1 
ATOM 1898 C CA  . VAL A 1 233 ? -1.945  -4.943  15.971  1.00 98.14 233 A 1 
ATOM 1899 C C   . VAL A 1 233 ? -1.629  -3.490  15.607  1.00 98.19 233 A 1 
ATOM 1900 O O   . VAL A 1 233 ? -0.991  -3.228  14.577  1.00 97.74 233 A 1 
ATOM 1901 C CB  . VAL A 1 233 ? -0.817  -5.918  15.582  1.00 97.72 233 A 1 
ATOM 1902 C CG1 . VAL A 1 233 ? 0.479   -5.564  16.320  1.00 96.72 233 A 1 
ATOM 1903 C CG2 . VAL A 1 233 ? -1.169  -7.366  15.936  1.00 96.68 233 A 1 
ATOM 1904 N N   . PRO A 1 234 ? -2.042  -2.500  16.426  1.00 98.31 234 A 1 
ATOM 1905 C CA  . PRO A 1 234 ? -1.745  -1.097  16.170  1.00 98.09 234 A 1 
ATOM 1906 C C   . PRO A 1 234 ? -0.248  -0.750  16.295  1.00 97.73 234 A 1 
ATOM 1907 O O   . PRO A 1 234 ? 0.590   -1.544  16.715  1.00 97.01 234 A 1 
ATOM 1908 C CB  . PRO A 1 234 ? -2.632  -0.295  17.132  1.00 97.95 234 A 1 
ATOM 1909 C CG  . PRO A 1 234 ? -3.709  -1.289  17.568  1.00 97.45 234 A 1 
ATOM 1910 C CD  . PRO A 1 234 ? -2.961  -2.609  17.547  1.00 98.26 234 A 1 
ATOM 1911 N N   . ALA A 1 235 ? 0.089   0.486   15.913  1.00 97.43 235 A 1 
ATOM 1912 C CA  . ALA A 1 235 ? 1.421   1.079   16.044  1.00 96.84 235 A 1 
ATOM 1913 C C   . ALA A 1 235 ? 1.302   2.592   16.281  1.00 96.96 235 A 1 
ATOM 1914 O O   . ALA A 1 235 ? 0.194   3.120   16.330  1.00 96.14 235 A 1 
ATOM 1915 C CB  . ALA A 1 235 ? 2.211   0.773   14.764  1.00 95.72 235 A 1 
ATOM 1916 N N   . GLY A 1 236 ? 2.428   3.295   16.407  1.00 94.46 236 A 1 
ATOM 1917 C CA  . GLY A 1 236 ? 2.443   4.758   16.355  1.00 93.15 236 A 1 
ATOM 1918 C C   . GLY A 1 236 ? 2.254   5.307   14.930  1.00 92.67 236 A 1 
ATOM 1919 O O   . GLY A 1 236 ? 2.539   4.625   13.946  1.00 91.59 236 A 1 
ATOM 1920 N N   . ASP A 1 237 ? 1.777   6.545   14.852  1.00 93.09 237 A 1 
ATOM 1921 C CA  . ASP A 1 237 ? 1.690   7.406   13.664  1.00 92.41 237 A 1 
ATOM 1922 C C   . ASP A 1 237 ? 1.862   8.871   14.120  1.00 92.17 237 A 1 
ATOM 1923 O O   . ASP A 1 237 ? 2.341   9.113   15.232  1.00 90.45 237 A 1 
ATOM 1924 C CB  . ASP A 1 237 ? 0.349   7.139   12.956  1.00 91.92 237 A 1 
ATOM 1925 C CG  . ASP A 1 237 ? 0.310   7.616   11.502  1.00 90.15 237 A 1 
ATOM 1926 O OD1 . ASP A 1 237 ? -0.125  8.760   11.242  1.00 87.73 237 A 1 
ATOM 1927 O OD2 . ASP A 1 237 ? 0.627   6.803   10.610  1.00 87.38 237 A 1 
ATOM 1928 N N   . ILE A 1 238 ? 1.476   9.865   13.335  1.00 90.12 238 A 1 
ATOM 1929 C CA  . ILE A 1 238 ? 1.513   11.284  13.728  1.00 90.42 238 A 1 
ATOM 1930 C C   . ILE A 1 238 ? 0.812   11.488  15.085  1.00 92.13 238 A 1 
ATOM 1931 O O   . ILE A 1 238 ? -0.308  11.030  15.288  1.00 92.41 238 A 1 
ATOM 1932 C CB  . ILE A 1 238 ? 0.892   12.176  12.620  1.00 88.93 238 A 1 
ATOM 1933 C CG1 . ILE A 1 238 ? 1.743   12.089  11.330  1.00 85.97 238 A 1 
ATOM 1934 C CG2 . ILE A 1 238 ? 0.757   13.642  13.084  1.00 85.28 238 A 1 
ATOM 1935 C CD1 . ILE A 1 238 ? 1.128   12.797  10.112  1.00 79.48 238 A 1 
ATOM 1936 N N   . GLY A 1 239 ? 1.489   12.180  16.005  1.00 92.04 239 A 1 
ATOM 1937 C CA  . GLY A 1 239 ? 1.009   12.418  17.372  1.00 92.52 239 A 1 
ATOM 1938 C C   . GLY A 1 239 ? 1.135   11.217  18.320  1.00 94.00 239 A 1 
ATOM 1939 O O   . GLY A 1 239 ? 0.776   11.337  19.490  1.00 93.94 239 A 1 
ATOM 1940 N N   . VAL A 1 240 ? 1.649   10.079  17.865  1.00 94.85 240 A 1 
ATOM 1941 C CA  . VAL A 1 240 ? 1.795   8.838   18.641  1.00 94.76 240 A 1 
ATOM 1942 C C   . VAL A 1 240 ? 3.211   8.285   18.503  1.00 93.08 240 A 1 
ATOM 1943 O O   . VAL A 1 240 ? 3.518   7.488   17.615  1.00 91.46 240 A 1 
ATOM 1944 C CB  . VAL A 1 240 ? 0.714   7.811   18.254  1.00 95.60 240 A 1 
ATOM 1945 C CG1 . VAL A 1 240 ? 0.802   6.556   19.126  1.00 94.73 240 A 1 
ATOM 1946 C CG2 . VAL A 1 240 ? -0.692  8.393   18.434  1.00 93.69 240 A 1 
ATOM 1947 N N   . GLY A 1 241 ? 4.098   8.716   19.393  1.00 93.67 241 A 1 
ATOM 1948 C CA  . GLY A 1 241 ? 5.467   8.227   19.507  1.00 92.67 241 A 1 
ATOM 1949 C C   . GLY A 1 241 ? 5.621   7.056   20.485  1.00 94.04 241 A 1 
ATOM 1950 O O   . GLY A 1 241 ? 4.658   6.425   20.924  1.00 94.20 241 A 1 
ATOM 1951 N N   . ALA A 1 242 ? 6.875   6.768   20.860  1.00 92.87 242 A 1 
ATOM 1952 C CA  . ALA A 1 242 ? 7.189   5.698   21.814  1.00 93.03 242 A 1 
ATOM 1953 C C   . ALA A 1 242 ? 6.521   5.899   23.189  1.00 94.69 242 A 1 
ATOM 1954 O O   . ALA A 1 242 ? 6.131   4.919   23.824  1.00 94.63 242 A 1 
ATOM 1955 C CB  . ALA A 1 242 ? 8.713   5.612   21.949  1.00 91.48 242 A 1 
ATOM 1956 N N   . ARG A 1 243 ? 6.346   7.157   23.629  1.00 94.10 243 A 1 
ATOM 1957 C CA  . ARG A 1 243 ? 5.659   7.517   24.881  1.00 95.22 243 A 1 
ATOM 1958 C C   . ARG A 1 243 ? 4.187   7.094   24.849  1.00 96.40 243 A 1 
ATOM 1959 O O   . ARG A 1 243 ? 3.749   6.359   25.730  1.00 96.64 243 A 1 
ATOM 1960 C CB  . ARG A 1 243 ? 5.814   9.032   25.113  1.00 95.04 243 A 1 
ATOM 1961 C CG  . ARG A 1 243 ? 5.157   9.489   26.428  1.00 94.23 243 A 1 
ATOM 1962 C CD  . ARG A 1 243 ? 5.286   11.002  26.635  1.00 93.84 243 A 1 
ATOM 1963 N NE  . ARG A 1 243 ? 4.541   11.755  25.612  1.00 92.38 243 A 1 
ATOM 1964 C CZ  . ARG A 1 243 ? 4.405   13.064  25.534  1.00 93.25 243 A 1 
ATOM 1965 N NH1 . ARG A 1 243 ? 4.946   13.879  26.404  1.00 88.73 243 A 1 
ATOM 1966 N NH2 . ARG A 1 243 ? 3.715   13.569  24.559  1.00 89.56 243 A 1 
ATOM 1967 N N   . GLU A 1 244 ? 3.459   7.496   23.823  1.00 96.01 244 A 1 
ATOM 1968 C CA  . GLU A 1 244 ? 2.032   7.195   23.673  1.00 96.96 244 A 1 
ATOM 1969 C C   . GLU A 1 244 ? 1.811   5.683   23.510  1.00 97.67 244 A 1 
ATOM 1970 O O   . GLU A 1 244 ? 0.931   5.113   24.157  1.00 97.77 244 A 1 
ATOM 1971 C CB  . GLU A 1 244 ? 1.436   7.956   22.472  1.00 97.01 244 A 1 
ATOM 1972 C CG  . GLU A 1 244 ? 1.371   9.490   22.645  1.00 95.77 244 A 1 
ATOM 1973 C CD  . GLU A 1 244 ? 2.751   10.165  22.681  1.00 96.64 244 A 1 
ATOM 1974 O OE1 . GLU A 1 244 ? 2.934   11.109  23.487  1.00 92.73 244 A 1 
ATOM 1975 O OE2 . GLU A 1 244 ? 3.673   9.706   21.973  1.00 93.97 244 A 1 
ATOM 1976 N N   . VAL A 1 245 ? 2.656   5.010   22.707  1.00 96.90 245 A 1 
ATOM 1977 C CA  . VAL A 1 245 ? 2.645   3.542   22.592  1.00 96.92 245 A 1 
ATOM 1978 C C   . VAL A 1 245 ? 2.871   2.893   23.959  1.00 97.29 245 A 1 
ATOM 1979 O O   . VAL A 1 245 ? 2.182   1.932   24.298  1.00 97.34 245 A 1 
ATOM 1980 C CB  . VAL A 1 245 ? 3.688   3.053   21.560  1.00 96.58 245 A 1 
ATOM 1981 C CG1 . VAL A 1 245 ? 3.835   1.525   21.536  1.00 95.65 245 A 1 
ATOM 1982 C CG2 . VAL A 1 245 ? 3.291   3.477   20.139  1.00 95.42 245 A 1 
ATOM 1983 N N   . GLY A 1 246 ? 3.793   3.422   24.765  1.00 96.94 246 A 1 
ATOM 1984 C CA  . GLY A 1 246 ? 4.064   2.950   26.124  1.00 97.17 246 A 1 
ATOM 1985 C C   . GLY A 1 246 ? 2.860   3.075   27.054  1.00 97.66 246 A 1 
ATOM 1986 O O   . GLY A 1 246 ? 2.478   2.093   27.698  1.00 97.73 246 A 1 
ATOM 1987 N N   . PHE A 1 247 ? 2.210   4.239   27.076  1.00 97.68 247 A 1 
ATOM 1988 C CA  . PHE A 1 247 ? 1.016   4.470   27.896  1.00 98.03 247 A 1 
ATOM 1989 C C   . PHE A 1 247 ? -0.164  3.585   27.474  1.00 98.12 247 A 1 
ATOM 1990 O O   . PHE A 1 247 ? -0.807  2.968   28.327  1.00 98.08 247 A 1 
ATOM 1991 C CB  . PHE A 1 247 ? 0.626   5.954   27.839  1.00 98.21 247 A 1 
ATOM 1992 C CG  . PHE A 1 247 ? 1.619   6.941   28.431  1.00 98.29 247 A 1 
ATOM 1993 C CD1 . PHE A 1 247 ? 2.510   6.575   29.462  1.00 97.77 247 A 1 
ATOM 1994 C CD2 . PHE A 1 247 ? 1.602   8.276   27.980  1.00 97.69 247 A 1 
ATOM 1995 C CE1 . PHE A 1 247 ? 3.380   7.524   30.025  1.00 97.45 247 A 1 
ATOM 1996 C CE2 . PHE A 1 247 ? 2.466   9.226   28.547  1.00 97.30 247 A 1 
ATOM 1997 C CZ  . PHE A 1 247 ? 3.357   8.851   29.569  1.00 97.62 247 A 1 
ATOM 1998 N N   . MET A 1 248 ? -0.410  3.460   26.168  1.00 98.01 248 A 1 
ATOM 1999 C CA  . MET A 1 248 ? -1.450  2.567   25.648  1.00 98.04 248 A 1 
ATOM 2000 C C   . MET A 1 248 ? -1.155  1.101   25.979  1.00 97.94 248 A 1 
ATOM 2001 O O   . MET A 1 248 ? -2.038  0.391   26.455  1.00 97.90 248 A 1 
ATOM 2002 C CB  . MET A 1 248 ? -1.596  2.751   24.132  1.00 98.22 248 A 1 
ATOM 2003 C CG  . MET A 1 248 ? -2.272  4.077   23.765  1.00 97.94 248 A 1 
ATOM 2004 S SD  . MET A 1 248 ? -2.697  4.228   22.008  1.00 97.55 248 A 1 
ATOM 2005 C CE  . MET A 1 248 ? -1.046  4.352   21.271  1.00 94.13 248 A 1 
ATOM 2006 N N   . TYR A 1 249 ? 0.084   0.650   25.786  1.00 97.68 249 A 1 
ATOM 2007 C CA  . TYR A 1 249 ? 0.467   -0.732  26.084  1.00 97.33 249 A 1 
ATOM 2008 C C   . TYR A 1 249 ? 0.403   -1.050  27.581  1.00 97.31 249 A 1 
ATOM 2009 O O   . TYR A 1 249 ? -0.068  -2.120  27.965  1.00 96.96 249 A 1 
ATOM 2010 C CB  . TYR A 1 249 ? 1.871   -1.002  25.533  1.00 96.82 249 A 1 
ATOM 2011 C CG  . TYR A 1 249 ? 2.302   -2.454  25.637  1.00 95.95 249 A 1 
ATOM 2012 C CD1 . TYR A 1 249 ? 3.479   -2.801  26.327  1.00 93.56 249 A 1 
ATOM 2013 C CD2 . TYR A 1 249 ? 1.521   -3.458  25.030  1.00 93.76 249 A 1 
ATOM 2014 C CE1 . TYR A 1 249 ? 3.887   -4.146  26.395  1.00 92.20 249 A 1 
ATOM 2015 C CE2 . TYR A 1 249 ? 1.921   -4.807  25.104  1.00 92.22 249 A 1 
ATOM 2016 C CZ  . TYR A 1 249 ? 3.107   -5.150  25.783  1.00 92.59 249 A 1 
ATOM 2017 O OH  . TYR A 1 249 ? 3.493   -6.451  25.841  1.00 90.76 249 A 1 
ATOM 2018 N N   . GLY A 1 250 ? 0.822   -0.118  28.435  1.00 97.49 250 A 1 
ATOM 2019 C CA  . GLY A 1 250 ? 0.668   -0.234  29.886  1.00 97.35 250 A 1 
ATOM 2020 C C   . GLY A 1 250 ? -0.796  -0.407  30.301  1.00 97.60 250 A 1 
ATOM 2021 O O   . GLY A 1 250 ? -1.110  -1.327  31.059  1.00 97.53 250 A 1 
ATOM 2022 N N   . GLN A 1 251 ? -1.688  0.406   29.747  1.00 97.52 251 A 1 
ATOM 2023 C CA  . GLN A 1 251 ? -3.130  0.305   30.010  1.00 97.85 251 A 1 
ATOM 2024 C C   . GLN A 1 251 ? -3.726  -1.000  29.470  1.00 97.80 251 A 1 
ATOM 2025 O O   . GLN A 1 251 ? -4.509  -1.642  30.171  1.00 97.78 251 A 1 
ATOM 2026 C CB  . GLN A 1 251 ? -3.836  1.536   29.428  1.00 98.04 251 A 1 
ATOM 2027 C CG  . GLN A 1 251 ? -5.340  1.587   29.739  1.00 97.72 251 A 1 
ATOM 2028 C CD  . GLN A 1 251 ? -5.678  1.772   31.218  1.00 97.99 251 A 1 
ATOM 2029 O OE1 . GLN A 1 251 ? -4.836  1.898   32.095  1.00 94.93 251 A 1 
ATOM 2030 N NE2 . GLN A 1 251 ? -6.947  1.798   31.560  1.00 94.32 251 A 1 
ATOM 2031 N N   . TYR A 1 252 ? -3.332  -1.428  28.268  1.00 97.80 252 A 1 
ATOM 2032 C CA  . TYR A 1 252 ? -3.754  -2.718  27.711  1.00 97.67 252 A 1 
ATOM 2033 C C   . TYR A 1 252 ? -3.402  -3.871  28.655  1.00 97.56 252 A 1 
ATOM 2034 O O   . TYR A 1 252 ? -4.286  -4.632  29.051  1.00 97.16 252 A 1 
ATOM 2035 C CB  . TYR A 1 252 ? -3.123  -2.931  26.327  1.00 97.51 252 A 1 
ATOM 2036 C CG  . TYR A 1 252 ? -3.490  -4.267  25.710  1.00 97.34 252 A 1 
ATOM 2037 C CD1 . TYR A 1 252 ? -2.742  -5.423  26.018  1.00 96.57 252 A 1 
ATOM 2038 C CD2 . TYR A 1 252 ? -4.611  -4.366  24.863  1.00 96.62 252 A 1 
ATOM 2039 C CE1 . TYR A 1 252 ? -3.115  -6.672  25.488  1.00 96.02 252 A 1 
ATOM 2040 C CE2 . TYR A 1 252 ? -4.983  -5.615  24.326  1.00 95.92 252 A 1 
ATOM 2041 C CZ  . TYR A 1 252 ? -4.236  -6.768  24.642  1.00 96.04 252 A 1 
ATOM 2042 O OH  . TYR A 1 252 ? -4.596  -7.974  24.125  1.00 94.99 252 A 1 
ATOM 2043 N N   . LYS A 1 253 ? -2.135  -3.953  29.077  1.00 97.43 253 A 1 
ATOM 2044 C CA  . LYS A 1 253 ? -1.686  -4.999  30.011  1.00 96.93 253 A 1 
ATOM 2045 C C   . LYS A 1 253 ? -2.450  -4.968  31.334  1.00 97.14 253 A 1 
ATOM 2046 O O   . LYS A 1 253 ? -2.818  -6.019  31.837  1.00 96.57 253 A 1 
ATOM 2047 C CB  . LYS A 1 253 ? -0.189  -4.861  30.298  1.00 95.88 253 A 1 
ATOM 2048 C CG  . LYS A 1 253 ? 0.683   -5.230  29.089  1.00 90.89 253 A 1 
ATOM 2049 C CD  . LYS A 1 253 ? 2.159   -5.308  29.480  1.00 89.09 253 A 1 
ATOM 2050 C CE  . LYS A 1 253 ? 2.685   -3.978  30.033  1.00 83.34 253 A 1 
ATOM 2051 N NZ  . LYS A 1 253 ? 4.080   -4.121  30.508  1.00 76.88 253 A 1 
ATOM 2052 N N   . ARG A 1 254 ? -2.707  -3.778  31.877  1.00 96.94 254 A 1 
ATOM 2053 C CA  . ARG A 1 254 ? -3.467  -3.618  33.127  1.00 96.89 254 A 1 
ATOM 2054 C C   . ARG A 1 254 ? -4.885  -4.185  33.016  1.00 97.03 254 A 1 
ATOM 2055 O O   . ARG A 1 254 ? -5.356  -4.802  33.962  1.00 96.29 254 A 1 
ATOM 2056 C CB  . ARG A 1 254 ? -3.482  -2.134  33.521  1.00 96.51 254 A 1 
ATOM 2057 C CG  . ARG A 1 254 ? -4.234  -1.897  34.841  1.00 91.95 254 A 1 
ATOM 2058 C CD  . ARG A 1 254 ? -4.241  -0.411  35.187  1.00 88.53 254 A 1 
ATOM 2059 N NE  . ARG A 1 254 ? -5.025  -0.160  36.413  1.00 82.45 254 A 1 
ATOM 2060 C CZ  . ARG A 1 254 ? -5.317  1.025   36.921  1.00 77.46 254 A 1 
ATOM 2061 N NH1 . ARG A 1 254 ? -4.915  2.133   36.355  1.00 71.83 254 A 1 
ATOM 2062 N NH2 . ARG A 1 254 ? -6.023  1.115   38.011  1.00 70.74 254 A 1 
ATOM 2063 N N   . ILE A 1 255 ? -5.567  -3.950  31.895  1.00 97.40 255 A 1 
ATOM 2064 C CA  . ILE A 1 255 ? -6.957  -4.394  31.700  1.00 97.22 255 A 1 
ATOM 2065 C C   . ILE A 1 255 ? -7.017  -5.881  31.341  1.00 97.07 255 A 1 
ATOM 2066 O O   . ILE A 1 255 ? -7.851  -6.609  31.867  1.00 96.29 255 A 1 
ATOM 2067 C CB  . ILE A 1 255 ? -7.643  -3.524  30.621  1.00 97.02 255 A 1 
ATOM 2068 C CG1 . ILE A 1 255 ? -7.736  -2.054  31.083  1.00 96.14 255 A 1 
ATOM 2069 C CG2 . ILE A 1 255 ? -9.058  -4.054  30.314  1.00 95.34 255 A 1 
ATOM 2070 C CD1 . ILE A 1 255 ? -8.122  -1.089  29.956  1.00 94.76 255 A 1 
ATOM 2071 N N   . ARG A 1 256 ? -6.147  -6.327  30.431  1.00 97.14 256 A 1 
ATOM 2072 C CA  . ARG A 1 256 ? -6.182  -7.679  29.860  1.00 96.72 256 A 1 
ATOM 2073 C C   . ARG A 1 256 ? -5.396  -8.707  30.668  1.00 96.64 256 A 1 
ATOM 2074 O O   . ARG A 1 256 ? -5.626  -9.896  30.496  1.00 94.69 256 A 1 
ATOM 2075 C CB  . ARG A 1 256 ? -5.674  -7.614  28.405  1.00 96.17 256 A 1 
ATOM 2076 C CG  . ARG A 1 256 ? -6.590  -6.793  27.476  1.00 93.82 256 A 1 
ATOM 2077 C CD  . ARG A 1 256 ? -7.973  -7.430  27.281  1.00 92.21 256 A 1 
ATOM 2078 N NE  . ARG A 1 256 ? -7.832  -8.760  26.671  1.00 89.82 256 A 1 
ATOM 2079 C CZ  . ARG A 1 256 ? -8.240  -9.159  25.495  1.00 89.05 256 A 1 
ATOM 2080 N NH1 . ARG A 1 256 ? -8.985  -8.414  24.728  1.00 82.46 256 A 1 
ATOM 2081 N NH2 . ARG A 1 256 ? -7.867  -10.338 25.064  1.00 82.75 256 A 1 
ATOM 2082 N N   . ASN A 1 257 ? -4.499  -8.254  31.539  1.00 95.66 257 A 1 
ATOM 2083 C CA  . ASN A 1 257 ? -3.542  -9.090  32.269  1.00 95.13 257 A 1 
ATOM 2084 C C   . ASN A 1 257 ? -2.695  -9.993  31.337  1.00 94.27 257 A 1 
ATOM 2085 O O   . ASN A 1 257 ? -2.434  -11.154 31.628  1.00 91.48 257 A 1 
ATOM 2086 C CB  . ASN A 1 257 ? -4.272  -9.830  33.402  1.00 94.50 257 A 1 
ATOM 2087 C CG  . ASN A 1 257 ? -3.304  -10.396 34.424  1.00 91.81 257 A 1 
ATOM 2088 O OD1 . ASN A 1 257 ? -2.287  -9.809  34.744  1.00 86.73 257 A 1 
ATOM 2089 N ND2 . ASN A 1 257 ? -3.611  -11.541 34.990  1.00 86.44 257 A 1 
ATOM 2090 N N   . GLU A 1 258 ? -2.284  -9.452  30.183  1.00 93.31 258 A 1 
ATOM 2091 C CA  . GLU A 1 258 ? -1.540  -10.158 29.138  1.00 92.20 258 A 1 
ATOM 2092 C C   . GLU A 1 258 ? -0.272  -9.376  28.766  1.00 92.38 258 A 1 
ATOM 2093 O O   . GLU A 1 258 ? -0.300  -8.149  28.618  1.00 88.99 258 A 1 
ATOM 2094 C CB  . GLU A 1 258 ? -2.428  -10.338 27.890  1.00 88.75 258 A 1 
ATOM 2095 C CG  . GLU A 1 258 ? -3.542  -11.395 28.030  1.00 84.51 258 A 1 
ATOM 2096 C CD  . GLU A 1 258 ? -4.604  -11.303 26.913  1.00 84.96 258 A 1 
ATOM 2097 O OE1 . GLU A 1 258 ? -5.703  -11.885 27.069  1.00 77.91 258 A 1 
ATOM 2098 O OE2 . GLU A 1 258 ? -4.395  -10.577 25.913  1.00 79.75 258 A 1 
ATOM 2099 N N   . HIS A 1 259 ? 0.837   -10.078 28.532  1.00 91.34 259 A 1 
ATOM 2100 C CA  . HIS A 1 259 ? 2.052   -9.514  27.943  1.00 90.10 259 A 1 
ATOM 2101 C C   . HIS A 1 259 ? 2.276   -10.115 26.546  1.00 89.63 259 A 1 
ATOM 2102 O O   . HIS A 1 259 ? 3.030   -11.074 26.365  1.00 84.78 259 A 1 
ATOM 2103 C CB  . HIS A 1 259 ? 3.248   -9.688  28.893  1.00 87.89 259 A 1 
ATOM 2104 C CG  . HIS A 1 259 ? 4.470   -8.940  28.409  1.00 85.95 259 A 1 
ATOM 2105 N ND1 . HIS A 1 259 ? 5.260   -9.278  27.337  1.00 75.30 259 A 1 
ATOM 2106 C CD2 . HIS A 1 259 ? 4.963   -7.763  28.915  1.00 75.84 259 A 1 
ATOM 2107 C CE1 . HIS A 1 259 ? 6.200   -8.329  27.188  1.00 76.48 259 A 1 
ATOM 2108 N NE2 . HIS A 1 259 ? 6.055   -7.388  28.134  1.00 76.93 259 A 1 
ATOM 2109 N N   . VAL A 1 260 ? 1.601   -9.552  25.545  1.00 88.75 260 A 1 
ATOM 2110 C CA  . VAL A 1 260 ? 1.577   -10.055 24.162  1.00 87.83 260 A 1 
ATOM 2111 C C   . VAL A 1 260 ? 2.000   -8.976  23.159  1.00 86.56 260 A 1 
ATOM 2112 O O   . VAL A 1 260 ? 2.095   -7.792  23.492  1.00 79.10 260 A 1 
ATOM 2113 C CB  . VAL A 1 260 ? 0.196   -10.650 23.810  1.00 85.46 260 A 1 
ATOM 2114 C CG1 . VAL A 1 260 ? -0.116  -11.873 24.678  1.00 80.97 260 A 1 
ATOM 2115 C CG2 . VAL A 1 260 ? -0.940  -9.628  23.948  1.00 81.93 260 A 1 
ATOM 2116 N N   . GLY A 1 261 ? 2.269   -9.377  21.916  1.00 84.86 261 A 1 
ATOM 2117 C CA  . GLY A 1 261 ? 2.681   -8.477  20.825  1.00 83.52 261 A 1 
ATOM 2118 C C   . GLY A 1 261 ? 1.547   -7.629  20.223  1.00 87.83 261 A 1 
ATOM 2119 O O   . GLY A 1 261 ? 1.504   -7.455  19.013  1.00 82.73 261 A 1 
ATOM 2120 N N   . VAL A 1 262 ? 0.630   -7.099  21.043  1.00 91.65 262 A 1 
ATOM 2121 C CA  . VAL A 1 262 ? -0.579  -6.368  20.595  1.00 92.69 262 A 1 
ATOM 2122 C C   . VAL A 1 262 ? -0.295  -4.976  20.012  1.00 92.92 262 A 1 
ATOM 2123 O O   . VAL A 1 262 ? -1.150  -4.393  19.361  1.00 88.17 262 A 1 
ATOM 2124 C CB  . VAL A 1 262 ? -1.572  -6.282  21.768  1.00 89.85 262 A 1 
ATOM 2125 C CG1 . VAL A 1 262 ? -1.094  -5.339  22.882  1.00 83.50 262 A 1 
ATOM 2126 C CG2 . VAL A 1 262 ? -2.965  -5.856  21.309  1.00 84.80 262 A 1 
ATOM 2127 N N   . LEU A 1 263 ? 0.899   -4.424  20.236  1.00 95.75 263 A 1 
ATOM 2128 C CA  . LEU A 1 263 ? 1.372   -3.167  19.658  1.00 96.03 263 A 1 
ATOM 2129 C C   . LEU A 1 263 ? 2.781   -3.368  19.100  1.00 95.97 263 A 1 
ATOM 2130 O O   . LEU A 1 263 ? 3.577   -4.123  19.665  1.00 93.99 263 A 1 
ATOM 2131 C CB  . LEU A 1 263 ? 1.352   -2.051  20.726  1.00 95.49 263 A 1 
ATOM 2132 C CG  . LEU A 1 263 ? -0.050  -1.501  21.053  1.00 94.48 263 A 1 
ATOM 2133 C CD1 . LEU A 1 263 ? -0.042  -0.755  22.384  1.00 90.23 263 A 1 
ATOM 2134 C CD2 . LEU A 1 263 ? -0.521  -0.505  19.995  1.00 90.43 263 A 1 
ATOM 2135 N N   . THR A 1 264 ? 3.104   -2.663  18.010  1.00 96.08 264 A 1 
ATOM 2136 C CA  . THR A 1 264 ? 4.472   -2.578  17.475  1.00 95.95 264 A 1 
ATOM 2137 C C   . THR A 1 264 ? 5.032   -1.167  17.607  1.00 95.81 264 A 1 
ATOM 2138 O O   . THR A 1 264 ? 4.280   -0.208  17.792  1.00 94.78 264 A 1 
ATOM 2139 C CB  . THR A 1 264 ? 4.562   -3.052  16.018  1.00 95.89 264 A 1 
ATOM 2140 O OG1 . THR A 1 264 ? 3.709   -2.276  15.206  1.00 94.02 264 A 1 
ATOM 2141 C CG2 . THR A 1 264 ? 4.181   -4.515  15.866  1.00 94.38 264 A 1 
ATOM 2142 N N   . GLY A 1 265 ? 6.344   -1.017  17.505  1.00 94.40 265 A 1 
ATOM 2143 C CA  . GLY A 1 265 ? 7.034   0.227   17.851  1.00 93.60 265 A 1 
ATOM 2144 C C   . GLY A 1 265 ? 7.220   0.388   19.360  1.00 94.23 265 A 1 
ATOM 2145 O O   . GLY A 1 265 ? 7.265   1.513   19.855  1.00 92.87 265 A 1 
ATOM 2146 N N   . LYS A 1 266 ? 7.258   -0.737  20.069  1.00 95.27 266 A 1 
ATOM 2147 C CA  . LYS A 1 266 ? 7.524   -0.789  21.511  1.00 94.99 266 A 1 
ATOM 2148 C C   . LYS A 1 266 ? 8.979   -0.425  21.815  1.00 94.81 266 A 1 
ATOM 2149 O O   . LYS A 1 266 ? 9.867   -0.609  20.980  1.00 93.75 266 A 1 
ATOM 2150 C CB  . LYS A 1 266 ? 7.171   -2.180  22.046  1.00 94.51 266 A 1 
ATOM 2151 C CG  . LYS A 1 266 ? 5.667   -2.494  21.952  1.00 93.76 266 A 1 
ATOM 2152 C CD  . LYS A 1 266 ? 5.274   -3.825  22.628  1.00 92.52 266 A 1 
ATOM 2153 C CE  . LYS A 1 266 ? 5.985   -5.059  22.062  1.00 91.74 266 A 1 
ATOM 2154 N NZ  . LYS A 1 266 ? 5.694   -5.268  20.619  1.00 89.05 266 A 1 
ATOM 2155 N N   . GLY A 1 267 ? 9.233   0.077   23.023  1.00 93.97 267 A 1 
ATOM 2156 C CA  . GLY A 1 267 ? 10.599  0.295   23.501  1.00 93.27 267 A 1 
ATOM 2157 C C   . GLY A 1 267 ? 11.357  -1.030  23.677  1.00 94.03 267 A 1 
ATOM 2158 O O   . GLY A 1 267 ? 10.756  -2.046  24.030  1.00 93.45 267 A 1 
ATOM 2159 N N   . LEU A 1 268 ? 12.672  -1.023  23.463  1.00 93.51 268 A 1 
ATOM 2160 C CA  . LEU A 1 268 ? 13.511  -2.235  23.511  1.00 93.44 268 A 1 
ATOM 2161 C C   . LEU A 1 268 ? 13.387  -2.998  24.843  1.00 92.97 268 A 1 
ATOM 2162 O O   . LEU A 1 268 ? 13.233  -4.214  24.843  1.00 90.64 268 A 1 
ATOM 2163 C CB  . LEU A 1 268 ? 14.978  -1.854  23.239  1.00 93.18 268 A 1 
ATOM 2164 C CG  . LEU A 1 268 ? 15.255  -1.293  21.829  1.00 91.68 268 A 1 
ATOM 2165 C CD1 . LEU A 1 268 ? 16.724  -0.891  21.714  1.00 89.67 268 A 1 
ATOM 2166 C CD2 . LEU A 1 268 ? 14.937  -2.305  20.727  1.00 89.87 268 A 1 
ATOM 2167 N N   . ASN A 1 269 ? 13.318  -2.276  25.963  1.00 94.27 269 A 1 
ATOM 2168 C CA  . ASN A 1 269 ? 13.219  -2.863  27.306  1.00 93.74 269 A 1 
ATOM 2169 C C   . ASN A 1 269 ? 11.902  -3.620  27.580  1.00 93.85 269 A 1 
ATOM 2170 O O   . ASN A 1 269 ? 11.795  -4.323  28.582  1.00 91.53 269 A 1 
ATOM 2171 C CB  . ASN A 1 269 ? 13.414  -1.738  28.343  1.00 92.88 269 A 1 
ATOM 2172 C CG  . ASN A 1 269 ? 14.797  -1.107  28.297  1.00 90.02 269 A 1 
ATOM 2173 O OD1 . ASN A 1 269 ? 15.715  -1.596  27.666  1.00 83.64 269 A 1 
ATOM 2174 N ND2 . ASN A 1 269 ? 14.987  0.015   28.951  1.00 82.79 269 A 1 
ATOM 2175 N N   . TRP A 1 270 ? 10.887  -3.475  26.719  1.00 94.05 270 A 1 
ATOM 2176 C CA  . TRP A 1 270 ? 9.562   -4.073  26.911  1.00 94.50 270 A 1 
ATOM 2177 C C   . TRP A 1 270 ? 8.963   -4.637  25.624  1.00 94.65 270 A 1 
ATOM 2178 O O   . TRP A 1 270 ? 7.748   -4.697  25.451  1.00 92.32 270 A 1 
ATOM 2179 C CB  . TRP A 1 270 ? 8.659   -3.073  27.662  1.00 94.23 270 A 1 
ATOM 2180 C CG  . TRP A 1 270 ? 8.625   -1.671  27.134  1.00 94.75 270 A 1 
ATOM 2181 C CD1 . TRP A 1 270 ? 9.493   -0.690  27.459  1.00 93.24 270 A 1 
ATOM 2182 C CD2 . TRP A 1 270 ? 7.670   -1.074  26.212  1.00 94.85 270 A 1 
ATOM 2183 N NE1 . TRP A 1 270 ? 9.139   0.472   26.794  1.00 92.99 270 A 1 
ATOM 2184 C CE2 . TRP A 1 270 ? 8.026   0.295   26.022  1.00 94.13 270 A 1 
ATOM 2185 C CE3 . TRP A 1 270 ? 6.527   -1.551  25.536  1.00 93.95 270 A 1 
ATOM 2186 C CZ2 . TRP A 1 270 ? 7.283   1.152   25.191  1.00 93.46 270 A 1 
ATOM 2187 C CZ3 . TRP A 1 270 ? 5.778   -0.693  24.697  1.00 92.11 270 A 1 
ATOM 2188 C CH2 . TRP A 1 270 ? 6.155   0.647   24.524  1.00 91.81 270 A 1 
ATOM 2189 N N   . GLY A 1 271 ? 9.837   -5.127  24.740  1.00 93.81 271 A 1 
ATOM 2190 C CA  . GLY A 1 271 ? 9.438   -5.945  23.591  1.00 94.16 271 A 1 
ATOM 2191 C C   . GLY A 1 271 ? 9.471   -5.244  22.234  1.00 95.32 271 A 1 
ATOM 2192 O O   . GLY A 1 271 ? 8.818   -5.721  21.309  1.00 94.16 271 A 1 
ATOM 2193 N N   . GLY A 1 272 ? 10.209  -4.145  22.098  1.00 94.16 272 A 1 
ATOM 2194 C CA  . GLY A 1 272 ? 10.501  -3.538  20.800  1.00 94.70 272 A 1 
ATOM 2195 C C   . GLY A 1 272 ? 11.491  -4.367  19.959  1.00 95.51 272 A 1 
ATOM 2196 O O   . GLY A 1 272 ? 12.078  -5.332  20.450  1.00 94.99 272 A 1 
ATOM 2197 N N   . SER A 1 273 ? 11.666  -3.978  18.702  1.00 93.69 273 A 1 
ATOM 2198 C CA  . SER A 1 273 ? 12.678  -4.533  17.797  1.00 94.59 273 A 1 
ATOM 2199 C C   . SER A 1 273 ? 13.787  -3.512  17.555  1.00 94.84 273 A 1 
ATOM 2200 O O   . SER A 1 273 ? 13.515  -2.314  17.457  1.00 94.09 273 A 1 
ATOM 2201 C CB  . SER A 1 273 ? 12.043  -4.937  16.464  1.00 94.97 273 A 1 
ATOM 2202 O OG  . SER A 1 273 ? 12.990  -5.581  15.630  1.00 93.45 273 A 1 
ATOM 2203 N N   . LEU A 1 274 ? 15.029  -3.988  17.414  1.00 94.89 274 A 1 
ATOM 2204 C CA  . LEU A 1 274 ? 16.125  -3.190  16.872  1.00 95.14 274 A 1 
ATOM 2205 C C   . LEU A 1 274 ? 15.799  -2.734  15.441  1.00 94.96 274 A 1 
ATOM 2206 O O   . LEU A 1 274 ? 14.897  -3.288  14.802  1.00 93.62 274 A 1 
ATOM 2207 C CB  . LEU A 1 274 ? 17.425  -4.007  16.941  1.00 94.67 274 A 1 
ATOM 2208 C CG  . LEU A 1 274 ? 17.938  -4.224  18.380  1.00 93.77 274 A 1 
ATOM 2209 C CD1 . LEU A 1 274 ? 19.013  -5.293  18.411  1.00 92.25 274 A 1 
ATOM 2210 C CD2 . LEU A 1 274 ? 18.529  -2.935  18.962  1.00 92.33 274 A 1 
ATOM 2211 N N   . ILE A 1 275 ? 16.504  -1.698  14.956  1.00 94.25 275 A 1 
ATOM 2212 C CA  . ILE A 1 275 ? 16.350  -1.070  13.627  1.00 94.13 275 A 1 
ATOM 2213 C C   . ILE A 1 275 ? 14.981  -0.416  13.380  1.00 94.05 275 A 1 
ATOM 2214 O O   . ILE A 1 275 ? 14.822  0.357   12.447  1.00 90.74 275 A 1 
ATOM 2215 C CB  . ILE A 1 275 ? 16.787  -2.050  12.511  1.00 92.51 275 A 1 
ATOM 2216 C CG1 . ILE A 1 275 ? 18.272  -2.412  12.725  1.00 87.00 275 A 1 
ATOM 2217 C CG2 . ILE A 1 275 ? 16.567  -1.525  11.085  1.00 86.93 275 A 1 
ATOM 2218 C CD1 . ILE A 1 275 ? 18.784  -3.477  11.770  1.00 84.25 275 A 1 
ATOM 2219 N N   . ARG A 1 276 ? 13.974  -0.629  14.250  1.00 91.66 276 A 1 
ATOM 2220 C CA  . ARG A 1 276 ? 12.631  -0.067  14.036  1.00 90.59 276 A 1 
ATOM 2221 C C   . ARG A 1 276 ? 12.625  1.449   13.759  1.00 91.20 276 A 1 
ATOM 2222 O O   . ARG A 1 276 ? 11.895  1.847   12.850  1.00 90.52 276 A 1 
ATOM 2223 C CB  . ARG A 1 276 ? 11.705  -0.506  15.185  1.00 89.72 276 A 1 
ATOM 2224 C CG  . ARG A 1 276 ? 10.229  -0.122  14.967  1.00 82.83 276 A 1 
ATOM 2225 C CD  . ARG A 1 276 ? 9.913   1.298   15.448  1.00 80.42 276 A 1 
ATOM 2226 N NE  . ARG A 1 276 ? 8.508   1.663   15.188  1.00 77.20 276 A 1 
ATOM 2227 C CZ  . ARG A 1 276 ? 7.942   2.810   15.522  1.00 75.83 276 A 1 
ATOM 2228 N NH1 . ARG A 1 276 ? 8.596   3.758   16.128  1.00 66.24 276 A 1 
ATOM 2229 N NH2 . ARG A 1 276 ? 6.689   3.022   15.236  1.00 67.00 276 A 1 
ATOM 2230 N N   . PRO A 1 277 ? 13.375  2.312   14.471  1.00 91.64 277 A 1 
ATOM 2231 C CA  . PRO A 1 277 ? 13.406  3.752   14.182  1.00 90.35 277 A 1 
ATOM 2232 C C   . PRO A 1 277 ? 13.965  4.083   12.789  1.00 91.48 277 A 1 
ATOM 2233 O O   . PRO A 1 277 ? 13.458  4.979   12.120  1.00 90.60 277 A 1 
ATOM 2234 C CB  . PRO A 1 277 ? 14.255  4.377   15.296  1.00 88.59 277 A 1 
ATOM 2235 C CG  . PRO A 1 277 ? 14.175  3.366   16.433  1.00 86.13 277 A 1 
ATOM 2236 C CD  . PRO A 1 277 ? 14.145  2.041   15.683  1.00 89.18 277 A 1 
ATOM 2237 N N   . GLU A 1 278 ? 14.974  3.341   12.331  1.00 91.44 278 A 1 
ATOM 2238 C CA  . GLU A 1 278 ? 15.678  3.543   11.065  1.00 92.14 278 A 1 
ATOM 2239 C C   . GLU A 1 278 ? 15.036  2.794   9.890   1.00 93.68 278 A 1 
ATOM 2240 O O   . GLU A 1 278 ? 15.275  3.130   8.732   1.00 93.19 278 A 1 
ATOM 2241 C CB  . GLU A 1 278 ? 17.147  3.105   11.219  1.00 90.79 278 A 1 
ATOM 2242 C CG  . GLU A 1 278 ? 17.913  3.764   12.382  1.00 87.76 278 A 1 
ATOM 2243 C CD  . GLU A 1 278 ? 17.885  2.955   13.696  1.00 88.51 278 A 1 
ATOM 2244 O OE1 . GLU A 1 278 ? 18.903  2.972   14.417  1.00 80.76 278 A 1 
ATOM 2245 O OE2 . GLU A 1 278 ? 16.871  2.284   13.989  1.00 82.77 278 A 1 
ATOM 2246 N N   . ALA A 1 279 ? 14.195  1.797   10.165  1.00 93.21 279 A 1 
ATOM 2247 C CA  . ALA A 1 279 ? 13.720  0.808   9.202   1.00 93.97 279 A 1 
ATOM 2248 C C   . ALA A 1 279 ? 13.061  1.392   7.949   1.00 94.90 279 A 1 
ATOM 2249 O O   . ALA A 1 279 ? 13.213  0.838   6.862   1.00 94.96 279 A 1 
ATOM 2250 C CB  . ALA A 1 279 ? 12.720  -0.103  9.918   1.00 93.69 279 A 1 
ATOM 2251 N N   . THR A 1 280 ? 12.313  2.488   8.076   1.00 92.16 280 A 1 
ATOM 2252 C CA  . THR A 1 280 ? 11.692  3.145   6.918   1.00 92.13 280 A 1 
ATOM 2253 C C   . THR A 1 280 ? 12.757  3.735   5.997   1.00 93.57 280 A 1 
ATOM 2254 O O   . THR A 1 280 ? 12.694  3.508   4.795   1.00 93.80 280 A 1 
ATOM 2255 C CB  . THR A 1 280 ? 10.708  4.234   7.362   1.00 91.45 280 A 1 
ATOM 2256 O OG1 . THR A 1 280 ? 9.731   3.689   8.214   1.00 89.80 280 A 1 
ATOM 2257 C CG2 . THR A 1 280 ? 9.956   4.867   6.193   1.00 89.59 280 A 1 
ATOM 2258 N N   . GLY A 1 281 ? 13.743  4.432   6.558   1.00 92.59 281 A 1 
ATOM 2259 C CA  . GLY A 1 281 ? 14.849  5.007   5.793   1.00 93.15 281 A 1 
ATOM 2260 C C   . GLY A 1 281 ? 15.743  3.933   5.174   1.00 94.33 281 A 1 
ATOM 2261 O O   . GLY A 1 281 ? 15.998  3.963   3.982   1.00 94.77 281 A 1 
ATOM 2262 N N   . PHE A 1 282 ? 16.138  2.920   5.945   1.00 94.91 282 A 1 
ATOM 2263 C CA  . PHE A 1 282 ? 16.933  1.794   5.445   1.00 95.42 282 A 1 
ATOM 2264 C C   . PHE A 1 282 ? 16.206  1.055   4.316   1.00 96.00 282 A 1 
ATOM 2265 O O   . PHE A 1 282 ? 16.779  0.801   3.261   1.00 96.08 282 A 1 
ATOM 2266 C CB  . PHE A 1 282 ? 17.245  0.826   6.599   1.00 95.21 282 A 1 
ATOM 2267 C CG  . PHE A 1 282 ? 18.364  1.232   7.547   1.00 95.03 282 A 1 
ATOM 2268 C CD1 . PHE A 1 282 ? 18.768  2.567   7.714   1.00 92.52 282 A 1 
ATOM 2269 C CD2 . PHE A 1 282 ? 19.040  0.216   8.259   1.00 92.51 282 A 1 
ATOM 2270 C CE1 . PHE A 1 282 ? 19.834  2.894   8.567   1.00 91.69 282 A 1 
ATOM 2271 C CE2 . PHE A 1 282 ? 20.107  0.544   9.115   1.00 91.54 282 A 1 
ATOM 2272 C CZ  . PHE A 1 282 ? 20.509  1.881   9.266   1.00 92.56 282 A 1 
ATOM 2273 N N   . GLY A 1 283 ? 14.921  0.769   4.518   1.00 95.14 283 A 1 
ATOM 2274 C CA  . GLY A 1 283 ? 14.084  0.112   3.526   1.00 95.50 283 A 1 
ATOM 2275 C C   . GLY A 1 283 ? 14.012  0.874   2.205   1.00 96.18 283 A 1 
ATOM 2276 O O   . GLY A 1 283 ? 14.153  0.258   1.150   1.00 96.48 283 A 1 
ATOM 2277 N N   . SER A 1 284 ? 13.857  2.198   2.253   1.00 95.31 284 A 1 
ATOM 2278 C CA  . SER A 1 284 ? 13.801  3.014   1.034   1.00 95.23 284 A 1 
ATOM 2279 C C   . SER A 1 284 ? 15.103  2.951   0.227   1.00 95.99 284 A 1 
ATOM 2280 O O   . SER A 1 284 ? 15.063  2.863   -1.002  1.00 95.96 284 A 1 
ATOM 2281 C CB  . SER A 1 284 ? 13.431  4.462   1.364   1.00 94.12 284 A 1 
ATOM 2282 O OG  . SER A 1 284 ? 14.448  5.148   2.056   1.00 82.97 284 A 1 
ATOM 2283 N N   . ILE A 1 285 ? 16.250  2.887   0.900   1.00 95.20 285 A 1 
ATOM 2284 C CA  . ILE A 1 285 ? 17.542  2.751   0.222   1.00 95.45 285 A 1 
ATOM 2285 C C   . ILE A 1 285 ? 17.714  1.343   -0.354  1.00 95.50 285 A 1 
ATOM 2286 O O   . ILE A 1 285 ? 18.192  1.207   -1.476  1.00 95.67 285 A 1 
ATOM 2287 C CB  . ILE A 1 285 ? 18.711  3.168   1.137   1.00 95.80 285 A 1 
ATOM 2288 C CG1 . ILE A 1 285 ? 18.556  4.598   1.695   1.00 94.83 285 A 1 
ATOM 2289 C CG2 . ILE A 1 285 ? 20.051  3.060   0.384   1.00 95.38 285 A 1 
ATOM 2290 C CD1 . ILE A 1 285 ? 18.069  5.656   0.701   1.00 92.38 285 A 1 
ATOM 2291 N N   . TYR A 1 286 ? 17.253  0.291   0.319   1.00 97.48 286 A 1 
ATOM 2292 C CA  . TYR A 1 286 ? 17.238  -1.054  -0.267  1.00 97.33 286 A 1 
ATOM 2293 C C   . TYR A 1 286 ? 16.372  -1.128  -1.528  1.00 97.35 286 A 1 
ATOM 2294 O O   . TYR A 1 286 ? 16.786  -1.727  -2.524  1.00 97.19 286 A 1 
ATOM 2295 C CB  . TYR A 1 286 ? 16.788  -2.085  0.776   1.00 97.22 286 A 1 
ATOM 2296 C CG  . TYR A 1 286 ? 17.724  -2.263  1.959   1.00 97.28 286 A 1 
ATOM 2297 C CD1 . TYR A 1 286 ? 19.118  -2.215  1.775   1.00 96.65 286 A 1 
ATOM 2298 C CD2 . TYR A 1 286 ? 17.202  -2.513  3.246   1.00 96.54 286 A 1 
ATOM 2299 C CE1 . TYR A 1 286 ? 19.988  -2.403  2.861   1.00 96.18 286 A 1 
ATOM 2300 C CE2 . TYR A 1 286 ? 18.071  -2.711  4.336   1.00 96.13 286 A 1 
ATOM 2301 C CZ  . TYR A 1 286 ? 19.467  -2.654  4.142   1.00 96.57 286 A 1 
ATOM 2302 O OH  . TYR A 1 286 ? 20.330  -2.842  5.173   1.00 95.71 286 A 1 
ATOM 2303 N N   . PHE A 1 287 ? 15.216  -0.460  -1.538  1.00 96.94 287 A 1 
ATOM 2304 C CA  . PHE A 1 287 ? 14.383  -0.350  -2.735  1.00 96.59 287 A 1 
ATOM 2305 C C   . PHE A 1 287 ? 15.104  0.418   -3.855  1.00 96.84 287 A 1 
ATOM 2306 O O   . PHE A 1 287 ? 15.161  -0.058  -4.992  1.00 96.69 287 A 1 
ATOM 2307 C CB  . PHE A 1 287 ? 13.045  0.298   -2.360  1.00 96.16 287 A 1 
ATOM 2308 C CG  . PHE A 1 287 ? 11.992  0.155   -3.440  1.00 96.41 287 A 1 
ATOM 2309 C CD1 . PHE A 1 287 ? 11.970  1.030   -4.541  1.00 96.02 287 A 1 
ATOM 2310 C CD2 . PHE A 1 287 ? 11.033  -0.868  -3.348  1.00 96.12 287 A 1 
ATOM 2311 C CE1 . PHE A 1 287 ? 11.001  0.876   -5.547  1.00 95.82 287 A 1 
ATOM 2312 C CE2 . PHE A 1 287 ? 10.059  -1.018  -4.350  1.00 95.69 287 A 1 
ATOM 2313 C CZ  . PHE A 1 287 ? 10.044  -0.147  -5.451  1.00 95.92 287 A 1 
ATOM 2314 N N   . LEU A 1 288 ? 15.726  1.556   -3.536  1.00 96.70 288 A 1 
ATOM 2315 C CA  . LEU A 1 288 ? 16.525  2.351   -4.478  1.00 96.85 288 A 1 
ATOM 2316 C C   . LEU A 1 288 ? 17.678  1.543   -5.095  1.00 97.14 288 A 1 
ATOM 2317 O O   . LEU A 1 288 ? 17.905  1.630   -6.302  1.00 97.21 288 A 1 
ATOM 2318 C CB  . LEU A 1 288 ? 17.038  3.600   -3.741  1.00 96.86 288 A 1 
ATOM 2319 C CG  . LEU A 1 288 ? 18.039  4.450   -4.542  1.00 96.28 288 A 1 
ATOM 2320 C CD1 . LEU A 1 288 ? 17.436  5.011   -5.827  1.00 95.13 288 A 1 
ATOM 2321 C CD2 . LEU A 1 288 ? 18.522  5.606   -3.674  1.00 95.14 288 A 1 
ATOM 2322 N N   . LEU A 1 289 ? 18.384  0.725   -4.309  1.00 97.53 289 A 1 
ATOM 2323 C CA  . LEU A 1 289 ? 19.433  -0.162  -4.829  1.00 97.42 289 A 1 
ATOM 2324 C C   . LEU A 1 289 ? 18.878  -1.141  -5.875  1.00 97.35 289 A 1 
ATOM 2325 O O   . LEU A 1 289 ? 19.531  -1.398  -6.887  1.00 97.10 289 A 1 
ATOM 2326 C CB  . LEU A 1 289 ? 20.094  -0.927  -3.669  1.00 97.47 289 A 1 
ATOM 2327 C CG  . LEU A 1 289 ? 20.966  -0.071  -2.730  1.00 96.67 289 A 1 
ATOM 2328 C CD1 . LEU A 1 289 ? 21.455  -0.928  -1.565  1.00 95.35 289 A 1 
ATOM 2329 C CD2 . LEU A 1 289 ? 22.187  0.514   -3.443  1.00 95.27 289 A 1 
ATOM 2330 N N   . GLY A 1 290 ? 17.659  -1.642  -5.668  1.00 97.66 290 A 1 
ATOM 2331 C CA  . GLY A 1 290 ? 16.940  -2.440  -6.663  1.00 97.39 290 A 1 
ATOM 2332 C C   . GLY A 1 290 ? 16.651  -1.657  -7.949  1.00 97.52 290 A 1 
ATOM 2333 O O   . GLY A 1 290 ? 16.901  -2.162  -9.044  1.00 97.12 290 A 1 
ATOM 2334 N N   . MET A 1 291 ? 16.190  -0.407  -7.830  1.00 97.46 291 A 1 
ATOM 2335 C CA  . MET A 1 291 ? 15.922  0.475   -8.980  1.00 97.12 291 A 1 
ATOM 2336 C C   . MET A 1 291 ? 17.183  0.753   -9.808  1.00 97.04 291 A 1 
ATOM 2337 O O   . MET A 1 291 ? 17.153  0.659   -11.034 1.00 96.38 291 A 1 
ATOM 2338 C CB  . MET A 1 291 ? 15.349  1.825   -8.519  1.00 96.62 291 A 1 
ATOM 2339 C CG  . MET A 1 291 ? 14.006  1.724   -7.796  1.00 95.36 291 A 1 
ATOM 2340 S SD  . MET A 1 291 ? 13.516  3.284   -7.014  1.00 94.47 291 A 1 
ATOM 2341 C CE  . MET A 1 291 ? 13.146  4.309   -8.454  1.00 88.40 291 A 1 
ATOM 2342 N N   . LEU A 1 292 ? 18.287  1.061   -9.127  1.00 97.12 292 A 1 
ATOM 2343 C CA  . LEU A 1 292 ? 19.586  1.293   -9.757  1.00 96.95 292 A 1 
ATOM 2344 C C   . LEU A 1 292 ? 20.060  0.039   -10.498 1.00 96.73 292 A 1 
ATOM 2345 O O   . LEU A 1 292 ? 20.354  0.097   -11.691 1.00 96.24 292 A 1 
ATOM 2346 C CB  . LEU A 1 292 ? 20.585  1.712   -8.668  1.00 97.14 292 A 1 
ATOM 2347 C CG  . LEU A 1 292 ? 20.363  3.141   -8.148  1.00 96.42 292 A 1 
ATOM 2348 C CD1 . LEU A 1 292 ? 21.019  3.309   -6.788  1.00 94.72 292 A 1 
ATOM 2349 C CD2 . LEU A 1 292 ? 20.987  4.167   -9.093  1.00 94.85 292 A 1 
ATOM 2350 N N   . LYS A 1 293 ? 20.019  -1.117  -9.836  1.00 97.56 293 A 1 
ATOM 2351 C CA  . LYS A 1 293 ? 20.378  -2.407  -10.440 1.00 97.07 293 A 1 
ATOM 2352 C C   . LYS A 1 293 ? 19.541  -2.724  -11.680 1.00 96.87 293 A 1 
ATOM 2353 O O   . LYS A 1 293 ? 20.092  -3.186  -12.673 1.00 95.94 293 A 1 
ATOM 2354 C CB  . LYS A 1 293 ? 20.251  -3.499  -9.371  1.00 96.52 293 A 1 
ATOM 2355 C CG  . LYS A 1 293 ? 20.696  -4.873  -9.889  1.00 89.04 293 A 1 
ATOM 2356 C CD  . LYS A 1 293 ? 20.574  -5.919  -8.780  1.00 86.22 293 A 1 
ATOM 2357 C CE  . LYS A 1 293 ? 21.001  -7.291  -9.307  1.00 75.18 293 A 1 
ATOM 2358 N NZ  . LYS A 1 293 ? 20.878  -8.329  -8.256  1.00 68.07 293 A 1 
ATOM 2359 N N   . ALA A 1 294 ? 18.238  -2.451  -11.654 1.00 96.56 294 A 1 
ATOM 2360 C CA  . ALA A 1 294 ? 17.349  -2.666  -12.800 1.00 95.85 294 A 1 
ATOM 2361 C C   . ALA A 1 294 ? 17.713  -1.797  -14.017 1.00 95.37 294 A 1 
ATOM 2362 O O   . ALA A 1 294 ? 17.425  -2.178  -15.148 1.00 93.78 294 A 1 
ATOM 2363 C CB  . ALA A 1 294 ? 15.905  -2.423  -12.350 1.00 95.74 294 A 1 
ATOM 2364 N N   . LYS A 1 295 ? 18.373  -0.664  -13.798 1.00 95.98 295 A 1 
ATOM 2365 C CA  . LYS A 1 295 ? 18.893  0.217   -14.859 1.00 95.14 295 A 1 
ATOM 2366 C C   . LYS A 1 295 ? 20.369  -0.026  -15.209 1.00 95.73 295 A 1 
ATOM 2367 O O   . LYS A 1 295 ? 20.904  0.697   -16.042 1.00 94.28 295 A 1 
ATOM 2368 C CB  . LYS A 1 295 ? 18.632  1.682   -14.482 1.00 94.04 295 A 1 
ATOM 2369 C CG  . LYS A 1 295 ? 17.168  2.082   -14.725 1.00 90.56 295 A 1 
ATOM 2370 C CD  . LYS A 1 295 ? 17.007  3.604   -14.583 1.00 85.61 295 A 1 
ATOM 2371 C CE  . LYS A 1 295 ? 15.726  4.088   -15.264 1.00 79.87 295 A 1 
ATOM 2372 N NZ  . LYS A 1 295 ? 15.521  5.548   -15.075 1.00 71.82 295 A 1 
ATOM 2373 N N   . GLY A 1 296 ? 21.026  -1.009  -14.593 1.00 96.04 296 A 1 
ATOM 2374 C CA  . GLY A 1 296 ? 22.469  -1.223  -14.753 1.00 96.09 296 A 1 
ATOM 2375 C C   . GLY A 1 296 ? 23.319  -0.095  -14.160 1.00 96.59 296 A 1 
ATOM 2376 O O   . GLY A 1 296 ? 24.432  0.133   -14.624 1.00 95.33 296 A 1 
ATOM 2377 N N   . ASP A 1 297 ? 22.800  0.616   -13.162 1.00 95.67 297 A 1 
ATOM 2378 C CA  . ASP A 1 297 ? 23.417  1.766   -12.502 1.00 96.27 297 A 1 
ATOM 2379 C C   . ASP A 1 297 ? 23.861  1.412   -11.067 1.00 96.87 297 A 1 
ATOM 2380 O O   . ASP A 1 297 ? 23.548  0.342   -10.526 1.00 95.92 297 A 1 
ATOM 2381 C CB  . ASP A 1 297 ? 22.421  2.938   -12.572 1.00 95.66 297 A 1 
ATOM 2382 C CG  . ASP A 1 297 ? 23.026  4.322   -12.326 1.00 95.50 297 A 1 
ATOM 2383 O OD1 . ASP A 1 297 ? 24.244  4.448   -12.079 1.00 92.39 297 A 1 
ATOM 2384 O OD2 . ASP A 1 297 ? 22.256  5.303   -12.320 1.00 92.47 297 A 1 
ATOM 2385 N N   . THR A 1 298 ? 24.611  2.305   -10.423 1.00 97.02 298 A 1 
ATOM 2386 C CA  . THR A 1 298 ? 25.113  2.138   -9.055  1.00 97.06 298 A 1 
ATOM 2387 C C   . THR A 1 298 ? 24.896  3.399   -8.223  1.00 97.50 298 A 1 
ATOM 2388 O O   . THR A 1 298 ? 24.915  4.509   -8.744  1.00 96.52 298 A 1 
ATOM 2389 C CB  . THR A 1 298 ? 26.593  1.716   -9.056  1.00 95.62 298 A 1 
ATOM 2390 O OG1 . THR A 1 298 ? 27.049  1.517   -7.736  1.00 89.79 298 A 1 
ATOM 2391 C CG2 . THR A 1 298 ? 27.528  2.737   -9.705  1.00 88.79 298 A 1 
ATOM 2392 N N   . ILE A 1 299 ? 24.709  3.236   -6.915  1.00 96.33 299 A 1 
ATOM 2393 C CA  . ILE A 1 299 ? 24.552  4.354   -5.978  1.00 96.53 299 A 1 
ATOM 2394 C C   . ILE A 1 299 ? 25.876  5.051   -5.646  1.00 96.78 299 A 1 
ATOM 2395 O O   . ILE A 1 299 ? 25.876  6.195   -5.200  1.00 96.13 299 A 1 
ATOM 2396 C CB  . ILE A 1 299 ? 23.830  3.860   -4.710  1.00 95.87 299 A 1 
ATOM 2397 C CG1 . ILE A 1 299 ? 23.243  5.050   -3.935  1.00 94.42 299 A 1 
ATOM 2398 C CG2 . ILE A 1 299 ? 24.731  2.982   -3.826  1.00 93.87 299 A 1 
ATOM 2399 C CD1 . ILE A 1 299 ? 22.208  4.665   -2.875  1.00 90.86 299 A 1 
ATOM 2400 N N   . LYS A 1 300 ? 27.008  4.369   -5.854  1.00 96.70 300 A 1 
ATOM 2401 C CA  . LYS A 1 300 ? 28.317  4.837   -5.410  1.00 96.29 300 A 1 
ATOM 2402 C C   . LYS A 1 300 ? 28.661  6.197   -6.016  1.00 96.47 300 A 1 
ATOM 2403 O O   . LYS A 1 300 ? 28.698  6.347   -7.233  1.00 95.55 300 A 1 
ATOM 2404 C CB  . LYS A 1 300 ? 29.373  3.769   -5.717  1.00 95.36 300 A 1 
ATOM 2405 C CG  . LYS A 1 300 ? 30.720  4.124   -5.078  1.00 86.67 300 A 1 
ATOM 2406 C CD  . LYS A 1 300 ? 31.737  2.998   -5.285  1.00 79.16 300 A 1 
ATOM 2407 C CE  . LYS A 1 300 ? 33.050  3.378   -4.597  1.00 72.76 300 A 1 
ATOM 2408 N NZ  . LYS A 1 300 ? 34.062  2.297   -4.707  1.00 61.88 300 A 1 
ATOM 2409 N N   . GLY A 1 301 ? 28.942  7.166   -5.141  1.00 95.32 301 A 1 
ATOM 2410 C CA  . GLY A 1 301 ? 29.303  8.535   -5.517  1.00 95.07 301 A 1 
ATOM 2411 C C   . GLY A 1 301 ? 28.137  9.413   -5.990  1.00 95.84 301 A 1 
ATOM 2412 O O   . GLY A 1 301 ? 28.362  10.599  -6.228  1.00 94.60 301 A 1 
ATOM 2413 N N   . LYS A 1 302 ? 26.907  8.875   -6.102  1.00 94.99 302 A 1 
ATOM 2414 C CA  . LYS A 1 302 ? 25.743  9.687   -6.476  1.00 95.50 302 A 1 
ATOM 2415 C C   . LYS A 1 302 ? 25.415  10.704  -5.397  1.00 95.89 302 A 1 
ATOM 2416 O O   . LYS A 1 302 ? 25.451  10.400  -4.207  1.00 95.43 302 A 1 
ATOM 2417 C CB  . LYS A 1 302 ? 24.511  8.831   -6.782  1.00 95.72 302 A 1 
ATOM 2418 C CG  . LYS A 1 302 ? 24.668  8.073   -8.103  1.00 94.10 302 A 1 
ATOM 2419 C CD  . LYS A 1 302 ? 23.324  7.465   -8.522  1.00 93.33 302 A 1 
ATOM 2420 C CE  . LYS A 1 302 ? 23.479  6.537   -9.726  1.00 91.34 302 A 1 
ATOM 2421 N NZ  . LYS A 1 302 ? 23.777  7.247   -10.983 1.00 89.79 302 A 1 
ATOM 2422 N N   . ARG A 1 303 ? 25.061  11.913  -5.833  1.00 95.88 303 A 1 
ATOM 2423 C CA  . ARG A 1 303 ? 24.661  13.022  -4.965  1.00 96.18 303 A 1 
ATOM 2424 C C   . ARG A 1 303 ? 23.203  12.865  -4.557  1.00 96.66 303 A 1 
ATOM 2425 O O   . ARG A 1 303 ? 22.341  12.685  -5.419  1.00 95.67 303 A 1 
ATOM 2426 C CB  . ARG A 1 303 ? 24.879  14.351  -5.689  1.00 95.07 303 A 1 
ATOM 2427 C CG  . ARG A 1 303 ? 26.357  14.607  -6.022  1.00 90.74 303 A 1 
ATOM 2428 C CD  . ARG A 1 303 ? 26.499  15.768  -6.999  1.00 91.22 303 A 1 
ATOM 2429 N NE  . ARG A 1 303 ? 25.934  17.020  -6.474  1.00 87.60 303 A 1 
ATOM 2430 C CZ  . ARG A 1 303 ? 26.559  17.904  -5.723  1.00 87.73 303 A 1 
ATOM 2431 N NH1 . ARG A 1 303 ? 27.791  17.771  -5.341  1.00 76.49 303 A 1 
ATOM 2432 N NH2 . ARG A 1 303 ? 25.944  18.983  -5.340  1.00 77.10 303 A 1 
ATOM 2433 N N   . VAL A 1 304 ? 22.927  12.976  -3.258  1.00 94.94 304 A 1 
ATOM 2434 C CA  . VAL A 1 304 ? 21.598  12.731  -2.682  1.00 95.04 304 A 1 
ATOM 2435 C C   . VAL A 1 304 ? 21.107  13.960  -1.916  1.00 94.63 304 A 1 
ATOM 2436 O O   . VAL A 1 304 ? 21.837  14.508  -1.085  1.00 94.05 304 A 1 
ATOM 2437 C CB  . VAL A 1 304 ? 21.601  11.487  -1.772  1.00 95.16 304 A 1 
ATOM 2438 C CG1 . VAL A 1 304 ? 20.178  11.132  -1.329  1.00 93.74 304 A 1 
ATOM 2439 C CG2 . VAL A 1 304 ? 22.197  10.251  -2.461  1.00 93.28 304 A 1 
ATOM 2440 N N   . ALA A 1 305 ? 19.861  14.371  -2.171  1.00 93.84 305 A 1 
ATOM 2441 C CA  . ALA A 1 305 ? 19.114  15.308  -1.335  1.00 93.40 305 A 1 
ATOM 2442 C C   . ALA A 1 305 ? 18.044  14.555  -0.537  1.00 93.08 305 A 1 
ATOM 2443 O O   . ALA A 1 305 ? 17.238  13.824  -1.116  1.00 92.33 305 A 1 
ATOM 2444 C CB  . ALA A 1 305 ? 18.495  16.411  -2.198  1.00 93.42 305 A 1 
ATOM 2445 N N   . VAL A 1 306 ? 18.019  14.759  0.774   1.00 93.15 306 A 1 
ATOM 2446 C CA  . VAL A 1 306 ? 17.033  14.193  1.701   1.00 92.55 306 A 1 
ATOM 2447 C C   . VAL A 1 306 ? 16.269  15.344  2.353   1.00 91.45 306 A 1 
ATOM 2448 O O   . VAL A 1 306 ? 16.876  16.291  2.853   1.00 90.31 306 A 1 
ATOM 2449 C CB  . VAL A 1 306 ? 17.707  13.298  2.764   1.00 92.46 306 A 1 
ATOM 2450 C CG1 . VAL A 1 306 ? 16.665  12.596  3.640   1.00 88.71 306 A 1 
ATOM 2451 C CG2 . VAL A 1 306 ? 18.587  12.205  2.138   1.00 88.71 306 A 1 
ATOM 2452 N N   . SER A 1 307 ? 14.937  15.294  2.358   1.00 89.99 307 A 1 
ATOM 2453 C CA  . SER A 1 307 ? 14.146  16.260  3.122   1.00 87.38 307 A 1 
ATOM 2454 C C   . SER A 1 307 ? 13.774  15.719  4.500   1.00 84.59 307 A 1 
ATOM 2455 O O   . SER A 1 307 ? 13.685  14.513  4.723   1.00 79.82 307 A 1 
ATOM 2456 C CB  . SER A 1 307 ? 12.899  16.695  2.361   1.00 85.86 307 A 1 
ATOM 2457 O OG  . SER A 1 307 ? 12.004  15.608  2.334   1.00 81.71 307 A 1 
ATOM 2458 N N   . GLY A 1 308 ? 13.537  16.635  5.432   1.00 83.56 308 A 1 
ATOM 2459 C CA  . GLY A 1 308 ? 13.233  16.312  6.819   1.00 81.44 308 A 1 
ATOM 2460 C C   . GLY A 1 308 ? 14.477  16.016  7.654   1.00 83.00 308 A 1 
ATOM 2461 O O   . GLY A 1 308 ? 15.545  15.683  7.148   1.00 79.64 308 A 1 
ATOM 2462 N N   . PHE A 1 309 ? 14.315  16.116  8.975   1.00 82.25 309 A 1 
ATOM 2463 C CA  . PHE A 1 309 ? 15.371  15.803  9.940   1.00 82.67 309 A 1 
ATOM 2464 C C   . PHE A 1 309 ? 14.811  15.034  11.145  1.00 81.98 309 A 1 
ATOM 2465 O O   . PHE A 1 309 ? 14.962  15.398  12.300  1.00 76.69 309 A 1 
ATOM 2466 C CB  . PHE A 1 309 ? 16.143  17.081  10.297  1.00 80.64 309 A 1 
ATOM 2467 C CG  . PHE A 1 309 ? 17.445  16.827  11.034  1.00 77.51 309 A 1 
ATOM 2468 C CD1 . PHE A 1 309 ? 17.760  17.582  12.180  1.00 72.75 309 A 1 
ATOM 2469 C CD2 . PHE A 1 309 ? 18.339  15.842  10.581  1.00 67.84 309 A 1 
ATOM 2470 C CE1 . PHE A 1 309 ? 18.958  17.356  12.865  1.00 66.86 309 A 1 
ATOM 2471 C CE2 . PHE A 1 309 ? 19.529  15.602  11.279  1.00 67.25 309 A 1 
ATOM 2472 C CZ  . PHE A 1 309 ? 19.839  16.358  12.419  1.00 72.52 309 A 1 
ATOM 2473 N N   . GLY A 1 310 ? 14.093  13.944  10.837  1.00 84.48 310 A 1 
ATOM 2474 C CA  . GLY A 1 310 ? 13.608  12.960  11.799  1.00 83.78 310 A 1 
ATOM 2475 C C   . GLY A 1 310 ? 14.188  11.567  11.524  1.00 86.46 310 A 1 
ATOM 2476 O O   . GLY A 1 310 ? 15.019  11.394  10.634  1.00 86.08 310 A 1 
ATOM 2477 N N   . ASN A 1 311 ? 13.697  10.546  12.231  1.00 84.78 311 A 1 
ATOM 2478 C CA  . ASN A 1 311 ? 14.221  9.175   12.130  1.00 86.33 311 A 1 
ATOM 2479 C C   . ASN A 1 311 ? 14.217  8.610   10.698  1.00 88.96 311 A 1 
ATOM 2480 O O   . ASN A 1 311 ? 15.111  7.855   10.335  1.00 88.55 311 A 1 
ATOM 2481 C CB  . ASN A 1 311 ? 13.385  8.250   13.032  1.00 83.64 311 A 1 
ATOM 2482 C CG  . ASN A 1 311 ? 13.482  8.561   14.515  1.00 79.07 311 A 1 
ATOM 2483 O OD1 . ASN A 1 311 ? 14.340  9.274   14.995  1.00 74.23 311 A 1 
ATOM 2484 N ND2 . ASN A 1 311 ? 12.573  8.049   15.308  1.00 70.84 311 A 1 
ATOM 2485 N N   . VAL A 1 312 ? 13.210  8.955   9.878   1.00 87.29 312 A 1 
ATOM 2486 C CA  . VAL A 1 312 ? 13.102  8.477   8.490   1.00 88.94 312 A 1 
ATOM 2487 C C   . VAL A 1 312 ? 14.216  9.079   7.639   1.00 91.40 312 A 1 
ATOM 2488 O O   . VAL A 1 312 ? 14.988  8.334   7.039   1.00 92.03 312 A 1 
ATOM 2489 C CB  . VAL A 1 312 ? 11.716  8.787   7.898   1.00 88.31 312 A 1 
ATOM 2490 C CG1 . VAL A 1 312 ? 11.613  8.338   6.435   1.00 85.96 312 A 1 
ATOM 2491 C CG2 . VAL A 1 312 ? 10.612  8.076   8.689   1.00 85.42 312 A 1 
ATOM 2492 N N   . ALA A 1 313 ? 14.331  10.403  7.638   1.00 88.34 313 A 1 
ATOM 2493 C CA  . ALA A 1 313 ? 15.357  11.124  6.891   1.00 88.78 313 A 1 
ATOM 2494 C C   . ALA A 1 313 ? 16.767  10.716  7.331   1.00 90.09 313 A 1 
ATOM 2495 O O   . ALA A 1 313 ? 17.621  10.429  6.495   1.00 90.64 313 A 1 
ATOM 2496 C CB  . ALA A 1 313 ? 15.123  12.623  7.095   1.00 88.82 313 A 1 
ATOM 2497 N N   . TRP A 1 314 ? 16.989  10.616  8.643   1.00 89.95 314 A 1 
ATOM 2498 C CA  . TRP A 1 314 ? 18.286  10.236  9.182   1.00 90.02 314 A 1 
ATOM 2499 C C   . TRP A 1 314 ? 18.646  8.782   8.876   1.00 90.85 314 A 1 
ATOM 2500 O O   . TRP A 1 314 ? 19.768  8.507   8.462   1.00 90.42 314 A 1 
ATOM 2501 C CB  . TRP A 1 314 ? 18.328  10.527  10.684  1.00 89.09 314 A 1 
ATOM 2502 C CG  . TRP A 1 314 ? 19.713  10.450  11.247  1.00 86.81 314 A 1 
ATOM 2503 C CD1 . TRP A 1 314 ? 20.119  9.685   12.285  1.00 85.99 314 A 1 
ATOM 2504 C CD2 . TRP A 1 314 ? 20.907  11.136  10.755  1.00 87.58 314 A 1 
ATOM 2505 N NE1 . TRP A 1 314 ? 21.470  9.853   12.478  1.00 83.37 314 A 1 
ATOM 2506 C CE2 . TRP A 1 314 ? 22.011  10.717  11.548  1.00 84.68 314 A 1 
ATOM 2507 C CE3 . TRP A 1 314 ? 21.167  12.043  9.703   1.00 83.76 314 A 1 
ATOM 2508 C CZ2 . TRP A 1 314 ? 23.317  11.160  11.294  1.00 83.59 314 A 1 
ATOM 2509 C CZ3 . TRP A 1 314 ? 22.478  12.497  9.443   1.00 83.43 314 A 1 
ATOM 2510 C CH2 . TRP A 1 314 ? 23.547  12.048  10.227  1.00 82.54 314 A 1 
ATOM 2511 N N   . GLY A 1 315 ? 17.688  7.852   8.978   1.00 89.79 315 A 1 
ATOM 2512 C CA  . GLY A 1 315 ? 17.880  6.467   8.546   1.00 90.41 315 A 1 
ATOM 2513 C C   . GLY A 1 315 ? 18.236  6.358   7.059   1.00 92.15 315 A 1 
ATOM 2514 O O   . GLY A 1 315 ? 19.160  5.629   6.705   1.00 92.80 315 A 1 
ATOM 2515 N N   . SER A 1 316 ? 17.559  7.128   6.194   1.00 91.16 316 A 1 
ATOM 2516 C CA  . SER A 1 316 ? 17.901  7.199   4.766   1.00 91.49 316 A 1 
ATOM 2517 C C   . SER A 1 316 ? 19.315  7.742   4.546   1.00 92.11 316 A 1 
ATOM 2518 O O   . SER A 1 316 ? 20.071  7.149   3.785   1.00 92.10 316 A 1 
ATOM 2519 C CB  . SER A 1 316 ? 16.904  8.072   3.992   1.00 92.00 316 A 1 
ATOM 2520 O OG  . SER A 1 316 ? 15.598  7.546   4.068   1.00 88.14 316 A 1 
ATOM 2521 N N   . ALA A 1 317 ? 19.692  8.824   5.236   1.00 92.14 317 A 1 
ATOM 2522 C CA  . ALA A 1 317 ? 21.014  9.435   5.106   1.00 91.44 317 A 1 
ATOM 2523 C C   . ALA A 1 317 ? 22.141  8.484   5.551   1.00 91.24 317 A 1 
ATOM 2524 O O   . ALA A 1 317 ? 23.105  8.302   4.810   1.00 90.89 317 A 1 
ATOM 2525 C CB  . ALA A 1 317 ? 21.028  10.747  5.898   1.00 91.84 317 A 1 
ATOM 2526 N N   . LEU A 1 318 ? 21.988  7.829   6.708   1.00 93.31 318 A 1 
ATOM 2527 C CA  . LEU A 1 318 ? 22.952  6.849   7.219   1.00 92.59 318 A 1 
ATOM 2528 C C   . LEU A 1 318 ? 23.136  5.676   6.254   1.00 93.27 318 A 1 
ATOM 2529 O O   . LEU A 1 318 ? 24.262  5.298   5.948   1.00 92.95 318 A 1 
ATOM 2530 C CB  . LEU A 1 318 ? 22.476  6.315   8.580   1.00 91.87 318 A 1 
ATOM 2531 C CG  . LEU A 1 318 ? 22.582  7.298   9.755   1.00 89.87 318 A 1 
ATOM 2532 C CD1 . LEU A 1 318 ? 21.975  6.645   11.000  1.00 87.48 318 A 1 
ATOM 2533 C CD2 . LEU A 1 318 ? 24.029  7.676   10.063  1.00 87.62 318 A 1 
ATOM 2534 N N   . LYS A 1 319 ? 22.037  5.112   5.745   1.00 93.02 319 A 1 
ATOM 2535 C CA  . LYS A 1 319 ? 22.123  3.988   4.810   1.00 93.37 319 A 1 
ATOM 2536 C C   . LYS A 1 319 ? 22.693  4.413   3.455   1.00 93.63 319 A 1 
ATOM 2537 O O   . LYS A 1 319 ? 23.445  3.652   2.863   1.00 93.90 319 A 1 
ATOM 2538 C CB  . LYS A 1 319 ? 20.758  3.292   4.689   1.00 94.33 319 A 1 
ATOM 2539 C CG  . LYS A 1 319 ? 20.790  1.993   3.868   1.00 94.22 319 A 1 
ATOM 2540 C CD  . LYS A 1 319 ? 21.713  0.875   4.404   1.00 93.30 319 A 1 
ATOM 2541 C CE  . LYS A 1 319 ? 21.286  0.369   5.786   1.00 92.41 319 A 1 
ATOM 2542 N NZ  . LYS A 1 319 ? 22.111  -0.787  6.231   1.00 91.08 319 A 1 
ATOM 2543 N N   . CYS A 1 320 ? 22.388  5.621   2.971   1.00 93.51 320 A 1 
ATOM 2544 C CA  . CYS A 1 320 ? 23.020  6.188   1.777   1.00 93.00 320 A 1 
ATOM 2545 C C   . CYS A 1 320 ? 24.544  6.249   1.922   1.00 92.66 320 A 1 
ATOM 2546 O O   . CYS A 1 320 ? 25.253  5.807   1.023   1.00 91.98 320 A 1 
ATOM 2547 C CB  . CYS A 1 320 ? 22.465  7.594   1.509   1.00 93.35 320 A 1 
ATOM 2548 S SG  . CYS A 1 320 ? 20.904  7.508   0.600   1.00 92.41 320 A 1 
ATOM 2549 N N   . GLU A 1 321 ? 25.036  6.776   3.043   1.00 93.36 321 A 1 
ATOM 2550 C CA  . GLU A 1 321 ? 26.474  6.867   3.318   1.00 92.14 321 A 1 
ATOM 2551 C C   . GLU A 1 321 ? 27.112  5.473   3.400   1.00 92.34 321 A 1 
ATOM 2552 O O   . GLU A 1 321 ? 28.083  5.211   2.684   1.00 91.88 321 A 1 
ATOM 2553 C CB  . GLU A 1 321 ? 26.680  7.712   4.579   1.00 91.38 321 A 1 
ATOM 2554 C CG  . GLU A 1 321 ? 28.143  8.132   4.791   1.00 84.26 321 A 1 
ATOM 2555 C CD  . GLU A 1 321 ? 29.036  7.137   5.540   1.00 79.70 321 A 1 
ATOM 2556 O OE1 . GLU A 1 321 ? 30.244  7.474   5.657   1.00 69.66 321 A 1 
ATOM 2557 O OE2 . GLU A 1 321 ? 28.531  6.113   6.037   1.00 70.02 321 A 1 
ATOM 2558 N N   . GLU A 1 322 ? 26.501  4.546   4.143   1.00 93.43 322 A 1 
ATOM 2559 C CA  . GLU A 1 322 ? 26.966  3.158   4.278   1.00 93.34 322 A 1 
ATOM 2560 C C   . GLU A 1 322 ? 27.155  2.462   2.919   1.00 93.80 322 A 1 
ATOM 2561 O O   . GLU A 1 322 ? 28.130  1.737   2.710   1.00 93.20 322 A 1 
ATOM 2562 C CB  . GLU A 1 322 ? 25.945  2.389   5.140   1.00 93.13 322 A 1 
ATOM 2563 C CG  . GLU A 1 322 ? 26.351  0.944   5.492   1.00 91.50 322 A 1 
ATOM 2564 C CD  . GLU A 1 322 ? 25.174  0.162   6.102   1.00 90.96 322 A 1 
ATOM 2565 O OE1 . GLU A 1 322 ? 24.872  -0.960  5.635   1.00 84.87 322 A 1 
ATOM 2566 O OE2 . GLU A 1 322 ? 24.446  0.697   6.973   1.00 86.46 322 A 1 
ATOM 2567 N N   . VAL A 1 323 ? 26.262  2.703   1.958   1.00 94.23 323 A 1 
ATOM 2568 C CA  . VAL A 1 323 ? 26.326  2.103   0.611   1.00 94.71 323 A 1 
ATOM 2569 C C   . VAL A 1 323 ? 27.109  2.947   -0.406  1.00 95.17 323 A 1 
ATOM 2570 O O   . VAL A 1 323 ? 27.140  2.628   -1.596  1.00 94.69 323 A 1 
ATOM 2571 C CB  . VAL A 1 323 ? 24.935  1.677   0.107   1.00 94.99 323 A 1 
ATOM 2572 C CG1 . VAL A 1 323 ? 24.256  0.697   1.069   1.00 93.29 323 A 1 
ATOM 2573 C CG2 . VAL A 1 323 ? 24.009  2.863   -0.150  1.00 91.87 323 A 1 
ATOM 2574 N N   . GLY A 1 324 ? 27.782  4.008   0.050   1.00 95.35 324 A 1 
ATOM 2575 C CA  . GLY A 1 324 ? 28.720  4.813   -0.728  1.00 95.19 324 A 1 
ATOM 2576 C C   . GLY A 1 324 ? 28.101  5.948   -1.549  1.00 95.79 324 A 1 
ATOM 2577 O O   . GLY A 1 324 ? 28.763  6.461   -2.461  1.00 94.56 324 A 1 
ATOM 2578 N N   . ALA A 1 325 ? 26.857  6.350   -1.272  1.00 95.34 325 A 1 
ATOM 2579 C CA  . ALA A 1 325 ? 26.280  7.575   -1.813  1.00 95.26 325 A 1 
ATOM 2580 C C   . ALA A 1 325 ? 26.805  8.811   -1.074  1.00 94.82 325 A 1 
ATOM 2581 O O   . ALA A 1 325 ? 27.275  8.735   0.059   1.00 93.73 325 A 1 
ATOM 2582 C CB  . ALA A 1 325 ? 24.754  7.507   -1.760  1.00 95.27 325 A 1 
ATOM 2583 N N   . LYS A 1 326 ? 26.679  9.973   -1.694  1.00 94.98 326 A 1 
ATOM 2584 C CA  . LYS A 1 326 ? 27.100  11.252  -1.133  1.00 94.75 326 A 1 
ATOM 2585 C C   . LYS A 1 326 ? 25.876  12.098  -0.780  1.00 95.40 326 A 1 
ATOM 2586 O O   . LYS A 1 326 ? 25.320  12.783  -1.634  1.00 94.33 326 A 1 
ATOM 2587 C CB  . LYS A 1 326 ? 28.054  11.920  -2.130  1.00 92.92 326 A 1 
ATOM 2588 C CG  . LYS A 1 326 ? 28.753  13.114  -1.487  1.00 86.85 326 A 1 
ATOM 2589 C CD  . LYS A 1 326 ? 29.738  13.741  -2.477  1.00 86.68 326 A 1 
ATOM 2590 C CE  . LYS A 1 326 ? 30.507  14.814  -1.727  1.00 79.86 326 A 1 
ATOM 2591 N NZ  . LYS A 1 326 ? 31.464  15.541  -2.586  1.00 74.60 326 A 1 
ATOM 2592 N N   . VAL A 1 327 ? 25.459  12.057  0.485   1.00 93.90 327 A 1 
ATOM 2593 C CA  . VAL A 1 327 ? 24.369  12.905  0.983   1.00 93.54 327 A 1 
ATOM 2594 C C   . VAL A 1 327 ? 24.872  14.341  1.076   1.00 93.29 327 A 1 
ATOM 2595 O O   . VAL A 1 327 ? 25.685  14.654  1.940   1.00 92.22 327 A 1 
ATOM 2596 C CB  . VAL A 1 327 ? 23.819  12.413  2.331   1.00 93.11 327 A 1 
ATOM 2597 C CG1 . VAL A 1 327 ? 22.618  13.262  2.768   1.00 91.23 327 A 1 
ATOM 2598 C CG2 . VAL A 1 327 ? 23.354  10.957  2.241   1.00 91.19 327 A 1 
ATOM 2599 N N   . VAL A 1 328 ? 24.415  15.203  0.166   1.00 94.18 328 A 1 
ATOM 2600 C CA  . VAL A 1 328 ? 24.853  16.606  0.081   1.00 93.60 328 A 1 
ATOM 2601 C C   . VAL A 1 328 ? 23.835  17.586  0.659   1.00 93.41 328 A 1 
ATOM 2602 O O   . VAL A 1 328 ? 24.216  18.686  1.038   1.00 92.90 328 A 1 
ATOM 2603 C CB  . VAL A 1 328 ? 25.229  17.010  -1.356  1.00 93.61 328 A 1 
ATOM 2604 C CG1 . VAL A 1 328 ? 26.440  16.207  -1.844  1.00 91.41 328 A 1 
ATOM 2605 C CG2 . VAL A 1 328 ? 24.088  16.832  -2.368  1.00 90.67 328 A 1 
ATOM 2606 N N   . CYS A 1 329 ? 22.557  17.206  0.744   1.00 94.13 329 A 1 
ATOM 2607 C CA  . CYS A 1 329 ? 21.495  18.053  1.287   1.00 93.62 329 A 1 
ATOM 2608 C C   . CYS A 1 329 ? 20.677  17.315  2.343   1.00 94.30 329 A 1 
ATOM 2609 O O   . CYS A 1 329 ? 20.233  16.191  2.105   1.00 93.17 329 A 1 
ATOM 2610 C CB  . CYS A 1 329 ? 20.564  18.542  0.173   1.00 91.14 329 A 1 
ATOM 2611 S SG  . CYS A 1 329 ? 21.462  19.515  -1.052  1.00 83.91 329 A 1 
ATOM 2612 N N   . ILE A 1 330 ? 20.394  18.004  3.460   1.00 92.68 330 A 1 
ATOM 2613 C CA  . ILE A 1 330 ? 19.363  17.609  4.433   1.00 92.48 330 A 1 
ATOM 2614 C C   . ILE A 1 330 ? 18.555  18.857  4.792   1.00 92.34 330 A 1 
ATOM 2615 O O   . ILE A 1 330 ? 19.131  19.927  4.988   1.00 91.74 330 A 1 
ATOM 2616 C CB  . ILE A 1 330 ? 19.965  16.920  5.685   1.00 91.83 330 A 1 
ATOM 2617 C CG1 . ILE A 1 330 ? 20.666  15.602  5.281   1.00 88.30 330 A 1 
ATOM 2618 C CG2 . ILE A 1 330 ? 18.880  16.647  6.748   1.00 88.45 330 A 1 
ATOM 2619 C CD1 . ILE A 1 330 ? 21.207  14.756  6.444   1.00 82.73 330 A 1 
ATOM 2620 N N   . SER A 1 331 ? 17.225  18.743  4.890   1.00 91.49 331 A 1 
ATOM 2621 C CA  . SER A 1 331 ? 16.366  19.850  5.323   1.00 90.47 331 A 1 
ATOM 2622 C C   . SER A 1 331 ? 15.742  19.620  6.694   1.00 89.17 331 A 1 
ATOM 2623 O O   . SER A 1 331 ? 15.451  18.495  7.082   1.00 87.56 331 A 1 
ATOM 2624 C CB  . SER A 1 331 ? 15.298  20.176  4.278   1.00 89.42 331 A 1 
ATOM 2625 O OG  . SER A 1 331 ? 14.226  19.261  4.298   1.00 85.89 331 A 1 
ATOM 2626 N N   . GLY A 1 332 ? 15.480  20.708  7.404   1.00 90.78 332 A 1 
ATOM 2627 C CA  . GLY A 1 332 ? 14.580  20.779  8.550   1.00 88.83 332 A 1 
ATOM 2628 C C   . GLY A 1 332 ? 13.400  21.713  8.264   1.00 88.12 332 A 1 
ATOM 2629 O O   . GLY A 1 332 ? 13.263  22.210  7.142   1.00 85.97 332 A 1 
ATOM 2630 N N   . PRO A 1 333 ? 12.537  21.991  9.258   1.00 89.43 333 A 1 
ATOM 2631 C CA  . PRO A 1 333 ? 11.489  23.006  9.131   1.00 87.44 333 A 1 
ATOM 2632 C C   . PRO A 1 333 ? 12.042  24.431  8.975   1.00 88.59 333 A 1 
ATOM 2633 O O   . PRO A 1 333 ? 11.327  25.317  8.521   1.00 86.60 333 A 1 
ATOM 2634 C CB  . PRO A 1 333 ? 10.657  22.859  10.416  1.00 85.33 333 A 1 
ATOM 2635 C CG  . PRO A 1 333 ? 11.671  22.335  11.435  1.00 82.83 333 A 1 
ATOM 2636 C CD  . PRO A 1 333 ? 12.556  21.423  10.596  1.00 86.21 333 A 1 
ATOM 2637 N N   . ASP A 1 334 ? 13.303  24.658  9.343   1.00 88.64 334 A 1 
ATOM 2638 C CA  . ASP A 1 334 ? 14.008  25.940  9.264   1.00 88.94 334 A 1 
ATOM 2639 C C   . ASP A 1 334 ? 14.580  26.243  7.866   1.00 90.29 334 A 1 
ATOM 2640 O O   . ASP A 1 334 ? 14.804  27.405  7.525   1.00 89.20 334 A 1 
ATOM 2641 C CB  . ASP A 1 334 ? 15.098  25.977  10.354  1.00 88.12 334 A 1 
ATOM 2642 C CG  . ASP A 1 334 ? 16.166  24.873  10.272  1.00 87.31 334 A 1 
ATOM 2643 O OD1 . ASP A 1 334 ? 15.842  23.737  9.854   1.00 84.86 334 A 1 
ATOM 2644 O OD2 . ASP A 1 334 ? 17.313  25.128  10.705  1.00 84.44 334 A 1 
ATOM 2645 N N   . GLY A 1 335 ? 14.783  25.233  7.032   1.00 90.67 335 A 1 
ATOM 2646 C CA  . GLY A 1 335 ? 15.401  25.334  5.709   1.00 90.87 335 A 1 
ATOM 2647 C C   . GLY A 1 335 ? 16.202  24.089  5.360   1.00 91.10 335 A 1 
ATOM 2648 O O   . GLY A 1 335 ? 15.944  23.019  5.899   1.00 89.27 335 A 1 
ATOM 2649 N N   . TYR A 1 336 ? 17.197  24.192  4.460   1.00 91.56 336 A 1 
ATOM 2650 C CA  . TYR A 1 336 ? 18.095  23.078  4.156   1.00 92.27 336 A 1 
ATOM 2651 C C   . TYR A 1 336 ? 19.567  23.479  4.184   1.00 93.09 336 A 1 
ATOM 2652 O O   . TYR A 1 336 ? 19.924  24.637  3.964   1.00 93.25 336 A 1 
ATOM 2653 C CB  . TYR A 1 336 ? 17.696  22.390  2.838   1.00 92.57 336 A 1 
ATOM 2654 C CG  . TYR A 1 336 ? 18.172  23.076  1.574   1.00 92.76 336 A 1 
ATOM 2655 C CD1 . TYR A 1 336 ? 17.400  24.089  0.979   1.00 90.93 336 A 1 
ATOM 2656 C CD2 . TYR A 1 336 ? 19.388  22.685  0.983   1.00 91.48 336 A 1 
ATOM 2657 C CE1 . TYR A 1 336 ? 17.842  24.712  -0.201  1.00 90.79 336 A 1 
ATOM 2658 C CE2 . TYR A 1 336 ? 19.838  23.307  -0.198  1.00 90.73 336 A 1 
ATOM 2659 C CZ  . TYR A 1 336 ? 19.068  24.324  -0.791  1.00 91.91 336 A 1 
ATOM 2660 O OH  . TYR A 1 336 ? 19.509  24.925  -1.924  1.00 91.28 336 A 1 
ATOM 2661 N N   . ILE A 1 337 ? 20.421  22.502  4.460   1.00 93.91 337 A 1 
ATOM 2662 C CA  . ILE A 1 337 ? 21.873  22.601  4.318   1.00 93.58 337 A 1 
ATOM 2663 C C   . ILE A 1 337 ? 22.317  21.959  3.004   1.00 93.97 337 A 1 
ATOM 2664 O O   . ILE A 1 337 ? 21.770  20.936  2.588   1.00 93.78 337 A 1 
ATOM 2665 C CB  . ILE A 1 337 ? 22.622  22.003  5.530   1.00 92.66 337 A 1 
ATOM 2666 C CG1 . ILE A 1 337 ? 22.228  20.530  5.793   1.00 88.29 337 A 1 
ATOM 2667 C CG2 . ILE A 1 337 ? 22.386  22.893  6.758   1.00 87.85 337 A 1 
ATOM 2668 C CD1 . ILE A 1 337 ? 23.066  19.824  6.858   1.00 86.43 337 A 1 
ATOM 2669 N N   . LEU A 1 338 ? 23.338  22.561  2.374   1.00 94.02 338 A 1 
ATOM 2670 C CA  . LEU A 1 338 ? 24.073  22.010  1.239   1.00 94.16 338 A 1 
ATOM 2671 C C   . LEU A 1 338 ? 25.554  21.952  1.609   1.00 94.18 338 A 1 
ATOM 2672 O O   . LEU A 1 338 ? 26.172  22.993  1.840   1.00 93.45 338 A 1 
ATOM 2673 C CB  . LEU A 1 338 ? 23.818  22.883  -0.003  1.00 93.83 338 A 1 
ATOM 2674 C CG  . LEU A 1 338 ? 24.685  22.543  -1.229  1.00 92.78 338 A 1 
ATOM 2675 C CD1 . LEU A 1 338 ? 24.371  21.169  -1.806  1.00 87.84 338 A 1 
ATOM 2676 C CD2 . LEU A 1 338 ? 24.437  23.576  -2.333  1.00 88.35 338 A 1 
ATOM 2677 N N   . ASP A 1 339 ? 26.108  20.751  1.644   1.00 94.82 339 A 1 
ATOM 2678 C CA  . ASP A 1 339 ? 27.527  20.498  1.869   1.00 94.51 339 A 1 
ATOM 2679 C C   . ASP A 1 339 ? 28.088  19.677  0.704   1.00 94.17 339 A 1 
ATOM 2680 O O   . ASP A 1 339 ? 27.802  18.485  0.551   1.00 92.92 339 A 1 
ATOM 2681 C CB  . ASP A 1 339 ? 27.726  19.817  3.227   1.00 94.00 339 A 1 
ATOM 2682 C CG  . ASP A 1 339 ? 29.197  19.784  3.652   1.00 93.46 339 A 1 
ATOM 2683 O OD1 . ASP A 1 339 ? 30.106  19.830  2.798   1.00 89.65 339 A 1 
ATOM 2684 O OD2 . ASP A 1 339 ? 29.445  19.707  4.875   1.00 89.83 339 A 1 
ATOM 2685 N N   . GLU A 1 340 ? 28.872  20.342  -0.141  1.00 92.57 340 A 1 
ATOM 2686 C CA  . GLU A 1 340 ? 29.450  19.734  -1.335  1.00 91.76 340 A 1 
ATOM 2687 C C   . GLU A 1 340 ? 30.443  18.613  -1.012  1.00 91.99 340 A 1 
ATOM 2688 O O   . GLU A 1 340 ? 30.671  17.752  -1.859  1.00 89.27 340 A 1 
ATOM 2689 C CB  . GLU A 1 340 ? 30.120  20.820  -2.192  1.00 90.53 340 A 1 
ATOM 2690 C CG  . GLU A 1 340 ? 29.119  21.811  -2.817  1.00 87.88 340 A 1 
ATOM 2691 C CD  . GLU A 1 340 ? 28.155  21.152  -3.827  1.00 87.61 340 A 1 
ATOM 2692 O OE1 . GLU A 1 340 ? 27.141  21.772  -4.217  1.00 80.02 340 A 1 
ATOM 2693 O OE2 . GLU A 1 340 ? 28.412  20.009  -4.251  1.00 81.35 340 A 1 
ATOM 2694 N N   . ASP A 1 341 ? 30.996  18.567  0.199   1.00 92.07 341 A 1 
ATOM 2695 C CA  . ASP A 1 341 ? 31.867  17.471  0.637   1.00 91.08 341 A 1 
ATOM 2696 C C   . ASP A 1 341 ? 31.060  16.230  1.059   1.00 91.86 341 A 1 
ATOM 2697 O O   . ASP A 1 341 ? 31.580  15.116  1.066   1.00 89.56 341 A 1 
ATOM 2698 C CB  . ASP A 1 341 ? 32.802  17.958  1.753   1.00 89.62 341 A 1 
ATOM 2699 C CG  . ASP A 1 341 ? 33.766  19.062  1.305   1.00 86.97 341 A 1 
ATOM 2700 O OD1 . ASP A 1 341 ? 34.107  19.091  0.102   1.00 82.83 341 A 1 
ATOM 2701 O OD2 . ASP A 1 341 ? 34.191  19.836  2.195   1.00 83.08 341 A 1 
ATOM 2702 N N   . GLY A 1 342 ? 29.772  16.399  1.314   1.00 90.41 342 A 1 
ATOM 2703 C CA  . GLY A 1 342 ? 28.869  15.372  1.827   1.00 90.51 342 A 1 
ATOM 2704 C C   . GLY A 1 342 ? 28.875  15.291  3.354   1.00 90.87 342 A 1 
ATOM 2705 O O   . GLY A 1 342 ? 29.776  15.788  4.036   1.00 88.91 342 A 1 
ATOM 2706 N N   . ILE A 1 343 ? 27.842  14.646  3.893   1.00 90.05 343 A 1 
ATOM 2707 C CA  . ILE A 1 343 ? 27.669  14.407  5.330   1.00 88.33 343 A 1 
ATOM 2708 C C   . ILE A 1 343 ? 28.221  13.010  5.637   1.00 88.14 343 A 1 
ATOM 2709 O O   . ILE A 1 343 ? 27.552  12.009  5.402   1.00 86.53 343 A 1 
ATOM 2710 C CB  . ILE A 1 343 ? 26.191  14.600  5.734   1.00 87.10 343 A 1 
ATOM 2711 C CG1 . ILE A 1 343 ? 25.739  16.045  5.401   1.00 84.46 343 A 1 
ATOM 2712 C CG2 . ILE A 1 343 ? 26.004  14.312  7.239   1.00 81.95 343 A 1 
ATOM 2713 C CD1 . ILE A 1 343 ? 24.228  16.261  5.503   1.00 76.38 343 A 1 
ATOM 2714 N N   . THR A 1 344 ? 29.471  12.949  6.107   1.00 88.24 344 A 1 
ATOM 2715 C CA  . THR A 1 344 ? 30.215  11.712  6.417   1.00 88.28 344 A 1 
ATOM 2716 C C   . THR A 1 344 ? 31.124  11.908  7.639   1.00 88.66 344 A 1 
ATOM 2717 O O   . THR A 1 344 ? 31.376  13.042  8.053   1.00 87.62 344 A 1 
ATOM 2718 C CB  . THR A 1 344 ? 31.017  11.247  5.182   1.00 87.18 344 A 1 
ATOM 2719 O OG1 . THR A 1 344 ? 31.619  9.995   5.415   1.00 82.42 344 A 1 
ATOM 2720 C CG2 . THR A 1 344 ? 32.130  12.221  4.773   1.00 81.94 344 A 1 
ATOM 2721 N N   . GLY A 1 345 ? 31.592  10.815  8.244   1.00 87.47 345 A 1 
ATOM 2722 C CA  . GLY A 1 345 ? 32.521  10.832  9.378   1.00 86.61 345 A 1 
ATOM 2723 C C   . GLY A 1 345 ? 32.013  11.659  10.574  1.00 88.24 345 A 1 
ATOM 2724 O O   . GLY A 1 345 ? 30.880  11.497  11.020  1.00 86.01 345 A 1 
ATOM 2725 N N   . GLU A 1 346 ? 32.833  12.605  11.056  1.00 88.49 346 A 1 
ATOM 2726 C CA  . GLU A 1 346 ? 32.495  13.481  12.193  1.00 89.39 346 A 1 
ATOM 2727 C C   . GLU A 1 346 ? 31.224  14.327  11.980  1.00 90.87 346 A 1 
ATOM 2728 O O   . GLU A 1 346 ? 30.545  14.719  12.934  1.00 87.50 346 A 1 
ATOM 2729 C CB  . GLU A 1 346 ? 33.697  14.391  12.499  1.00 86.88 346 A 1 
ATOM 2730 C CG  . GLU A 1 346 ? 34.041  15.358  11.348  1.00 74.76 346 A 1 
ATOM 2731 C CD  . GLU A 1 346 ? 35.171  16.343  11.674  1.00 70.28 346 A 1 
ATOM 2732 O OE1 . GLU A 1 346 ? 35.238  17.376  10.964  1.00 63.24 346 A 1 
ATOM 2733 O OE2 . GLU A 1 346 ? 35.928  16.091  12.637  1.00 64.91 346 A 1 
ATOM 2734 N N   . LYS A 1 347 ? 30.853  14.577  10.715  1.00 86.00 347 A 1 
ATOM 2735 C CA  . LYS A 1 347 ? 29.608  15.284  10.385  1.00 85.79 347 A 1 
ATOM 2736 C C   . LYS A 1 347 ? 28.379  14.442  10.738  1.00 85.93 347 A 1 
ATOM 2737 O O   . LYS A 1 347 ? 27.364  15.002  11.153  1.00 85.76 347 A 1 
ATOM 2738 C CB  . LYS A 1 347 ? 29.594  15.693  8.903   1.00 86.32 347 A 1 
ATOM 2739 C CG  . LYS A 1 347 ? 30.696  16.690  8.513   1.00 88.21 347 A 1 
ATOM 2740 C CD  . LYS A 1 347 ? 30.611  17.013  7.014   1.00 87.30 347 A 1 
ATOM 2741 C CE  . LYS A 1 347 ? 31.695  17.995  6.572   1.00 85.59 347 A 1 
ATOM 2742 N NZ  . LYS A 1 347 ? 31.630  18.250  5.110   1.00 80.60 347 A 1 
ATOM 2743 N N   . ILE A 1 348 ? 28.475  13.110  10.623  1.00 87.48 348 A 1 
ATOM 2744 C CA  . ILE A 1 348 ? 27.413  12.179  11.041  1.00 85.90 348 A 1 
ATOM 2745 C C   . ILE A 1 348 ? 27.251  12.198  12.562  1.00 86.72 348 A 1 
ATOM 2746 O O   . ILE A 1 348 ? 26.122  12.257  13.056  1.00 86.86 348 A 1 
ATOM 2747 C CB  . ILE A 1 348 ? 27.691  10.744  10.527  1.00 85.06 348 A 1 
ATOM 2748 C CG1 . ILE A 1 348 ? 27.530  10.715  8.994   1.00 82.92 348 A 1 
ATOM 2749 C CG2 . ILE A 1 348 ? 26.771  9.699   11.195  1.00 80.95 348 A 1 
ATOM 2750 C CD1 . ILE A 1 348 ? 27.895  9.372   8.362   1.00 76.71 348 A 1 
ATOM 2751 N N   . GLU A 1 349 ? 28.352  12.180  13.305  1.00 84.70 349 A 1 
ATOM 2752 C CA  . GLU A 1 349 ? 28.320  12.245  14.771  1.00 84.64 349 A 1 
ATOM 2753 C C   . GLU A 1 349 ? 27.600  13.517  15.233  1.00 86.06 349 A 1 
ATOM 2754 O O   . GLU A 1 349 ? 26.619  13.446  15.972  1.00 84.91 349 A 1 
ATOM 2755 C CB  . GLU A 1 349 ? 29.745  12.191  15.338  1.00 84.02 349 A 1 
ATOM 2756 C CG  . GLU A 1 349 ? 30.448  10.858  15.016  1.00 77.53 349 A 1 
ATOM 2757 C CD  . GLU A 1 349 ? 31.894  10.795  15.531  1.00 71.23 349 A 1 
ATOM 2758 O OE1 . GLU A 1 349 ? 32.517  9.730   15.326  1.00 63.44 349 A 1 
ATOM 2759 O OE2 . GLU A 1 349 ? 32.372  11.799  16.101  1.00 65.29 349 A 1 
ATOM 2760 N N   . TYR A 1 350 ? 27.988  14.674  14.689  1.00 86.61 350 A 1 
ATOM 2761 C CA  . TYR A 1 350 ? 27.346  15.941  15.027  1.00 87.22 350 A 1 
ATOM 2762 C C   . TYR A 1 350 ? 25.866  16.004  14.626  1.00 88.08 350 A 1 
ATOM 2763 O O   . TYR A 1 350 ? 25.034  16.482  15.403  1.00 87.11 350 A 1 
ATOM 2764 C CB  . TYR A 1 350 ? 28.110  17.093  14.375  1.00 87.43 350 A 1 
ATOM 2765 C CG  . TYR A 1 350 ? 27.510  18.436  14.734  1.00 86.47 350 A 1 
ATOM 2766 C CD1 . TYR A 1 350 ? 26.910  19.239  13.746  1.00 79.53 350 A 1 
ATOM 2767 C CD2 . TYR A 1 350 ? 27.505  18.858  16.077  1.00 80.41 350 A 1 
ATOM 2768 C CE1 . TYR A 1 350 ? 26.339  20.474  14.094  1.00 78.25 350 A 1 
ATOM 2769 C CE2 . TYR A 1 350 ? 26.934  20.092  16.429  1.00 78.14 350 A 1 
ATOM 2770 C CZ  . TYR A 1 350 ? 26.357  20.906  15.436  1.00 83.10 350 A 1 
ATOM 2771 O OH  . TYR A 1 350 ? 25.826  22.110  15.775  1.00 82.16 350 A 1 
ATOM 2772 N N   . MET A 1 351 ? 25.497  15.513  13.432  1.00 88.01 351 A 1 
ATOM 2773 C CA  . MET A 1 351 ? 24.086  15.470  13.024  1.00 87.22 351 A 1 
ATOM 2774 C C   . MET A 1 351 ? 23.267  14.537  13.921  1.00 87.61 351 A 1 
ATOM 2775 O O   . MET A 1 351 ? 22.108  14.829  14.204  1.00 87.48 351 A 1 
ATOM 2776 C CB  . MET A 1 351 ? 23.967  15.046  11.555  1.00 86.67 351 A 1 
ATOM 2777 C CG  . MET A 1 351 ? 24.362  16.173  10.595  1.00 82.26 351 A 1 
ATOM 2778 S SD  . MET A 1 351 ? 23.269  17.622  10.600  1.00 80.77 351 A 1 
ATOM 2779 C CE  . MET A 1 351 ? 21.878  16.995  9.627   1.00 70.41 351 A 1 
ATOM 2780 N N   . THR A 1 352 ? 23.868  13.456  14.420  1.00 86.80 352 A 1 
ATOM 2781 C CA  . THR A 1 352 ? 23.224  12.545  15.378  1.00 85.57 352 A 1 
ATOM 2782 C C   . THR A 1 352 ? 22.972  13.244  16.718  1.00 85.78 352 A 1 
ATOM 2783 O O   . THR A 1 352 ? 21.869  13.160  17.259  1.00 85.39 352 A 1 
ATOM 2784 C CB  . THR A 1 352 ? 24.064  11.272  15.577  1.00 85.25 352 A 1 
ATOM 2785 O OG1 . THR A 1 352 ? 24.248  10.629  14.334  1.00 83.20 352 A 1 
ATOM 2786 C CG2 . THR A 1 352 ? 23.380  10.258  16.488  1.00 81.89 352 A 1 
ATOM 2787 N N   . GLU A 1 353 ? 23.944  14.008  17.231  1.00 88.91 353 A 1 
ATOM 2788 C CA  . GLU A 1 353 ? 23.778  14.851  18.425  1.00 88.18 353 A 1 
ATOM 2789 C C   . GLU A 1 353 ? 22.687  15.912  18.218  1.00 88.38 353 A 1 
ATOM 2790 O O   . GLU A 1 353 ? 21.814  16.092  19.070  1.00 87.23 353 A 1 
ATOM 2791 C CB  . GLU A 1 353 ? 25.093  15.567  18.759  1.00 88.67 353 A 1 
ATOM 2792 C CG  . GLU A 1 353 ? 26.212  14.638  19.246  1.00 81.53 353 A 1 
ATOM 2793 C CD  . GLU A 1 353 ? 27.550  15.382  19.436  1.00 79.39 353 A 1 
ATOM 2794 O OE1 . GLU A 1 353 ? 28.507  14.724  19.898  1.00 71.74 353 A 1 
ATOM 2795 O OE2 . GLU A 1 353 ? 27.617  16.604  19.142  1.00 74.04 353 A 1 
ATOM 2796 N N   . LEU A 1 354 ? 22.695  16.578  17.065  1.00 88.47 354 A 1 
ATOM 2797 C CA  . LEU A 1 354 ? 21.708  17.598  16.724  1.00 87.21 354 A 1 
ATOM 2798 C C   . LEU A 1 354 ? 20.294  17.003  16.645  1.00 86.70 354 A 1 
ATOM 2799 O O   . LEU A 1 354 ? 19.354  17.582  17.194  1.00 85.71 354 A 1 
ATOM 2800 C CB  . LEU A 1 354 ? 22.144  18.289  15.419  1.00 87.10 354 A 1 
ATOM 2801 C CG  . LEU A 1 354 ? 21.277  19.499  15.027  1.00 81.73 354 A 1 
ATOM 2802 C CD1 . LEU A 1 354 ? 21.310  20.603  16.085  1.00 77.28 354 A 1 
ATOM 2803 C CD2 . LEU A 1 354 ? 21.790  20.087  13.712  1.00 78.72 354 A 1 
ATOM 2804 N N   . LEU A 1 355 ? 20.140  15.819  16.046  1.00 87.42 355 A 1 
ATOM 2805 C CA  . LEU A 1 355 ? 18.869  15.088  15.990  1.00 85.11 355 A 1 
ATOM 2806 C C   . LEU A 1 355 ? 18.356  14.721  17.391  1.00 83.63 355 A 1 
ATOM 2807 O O   . LEU A 1 355 ? 17.151  14.798  17.649  1.00 82.24 355 A 1 
ATOM 2808 C CB  . LEU A 1 355 ? 19.059  13.831  15.117  1.00 84.74 355 A 1 
ATOM 2809 C CG  . LEU A 1 355 ? 17.783  12.985  14.943  1.00 80.34 355 A 1 
ATOM 2810 C CD1 . LEU A 1 355 ? 16.692  13.732  14.177  1.00 76.13 355 A 1 
ATOM 2811 C CD2 . LEU A 1 355 ? 18.112  11.704  14.176  1.00 76.36 355 A 1 
ATOM 2812 N N   . ALA A 1 356 ? 19.254  14.363  18.315  1.00 87.36 356 A 1 
ATOM 2813 C CA  . ALA A 1 356 ? 18.896  14.001  19.688  1.00 85.32 356 A 1 
ATOM 2814 C C   . ALA A 1 356 ? 18.258  15.163  20.474  1.00 84.24 356 A 1 
ATOM 2815 O O   . ALA A 1 356 ? 17.480  14.916  21.399  1.00 82.19 356 A 1 
ATOM 2816 C CB  . ALA A 1 356 ? 20.138  13.447  20.392  1.00 85.62 356 A 1 
ATOM 2817 N N   . THR A 1 357 ? 18.497  16.421  20.068  1.00 86.80 357 A 1 
ATOM 2818 C CA  . THR A 1 357 ? 17.825  17.601  20.655  1.00 83.33 357 A 1 
ATOM 2819 C C   . THR A 1 357 ? 16.318  17.632  20.373  1.00 80.61 357 A 1 
ATOM 2820 O O   . THR A 1 357 ? 15.572  18.301  21.087  1.00 76.91 357 A 1 
ATOM 2821 C CB  . THR A 1 357 ? 18.419  18.927  20.163  1.00 84.64 357 A 1 
ATOM 2822 O OG1 . THR A 1 357 ? 18.031  19.183  18.824  1.00 82.84 357 A 1 
ATOM 2823 C CG2 . THR A 1 357 ? 19.941  19.011  20.266  1.00 81.10 357 A 1 
ATOM 2824 N N   . ARG A 1 358 ? 15.853  16.933  19.333  1.00 83.90 358 A 1 
ATOM 2825 C CA  . ARG A 1 358 ? 14.466  16.911  18.832  1.00 81.05 358 A 1 
ATOM 2826 C C   . ARG A 1 358 ? 13.915  18.270  18.369  1.00 83.07 358 A 1 
ATOM 2827 O O   . ARG A 1 358 ? 12.718  18.375  18.101  1.00 78.57 358 A 1 
ATOM 2828 C CB  . ARG A 1 358 ? 13.525  16.226  19.828  1.00 77.78 358 A 1 
ATOM 2829 C CG  . ARG A 1 358 ? 13.981  14.813  20.200  1.00 72.07 358 A 1 
ATOM 2830 C CD  . ARG A 1 358 ? 12.891  14.152  21.041  1.00 64.40 358 A 1 
ATOM 2831 N NE  . ARG A 1 358 ? 13.236  12.751  21.344  1.00 60.76 358 A 1 
ATOM 2832 C CZ  . ARG A 1 358 ? 12.392  11.805  21.710  1.00 52.68 358 A 1 
ATOM 2833 N NH1 . ARG A 1 358 ? 11.113  12.040  21.870  1.00 49.23 358 A 1 
ATOM 2834 N NH2 . ARG A 1 358 ? 12.819  10.591  21.918  1.00 48.55 358 A 1 
ATOM 2835 N N   . ASN A 1 359 ? 14.767  19.275  18.205  1.00 83.16 359 A 1 
ATOM 2836 C CA  . ASN A 1 359 ? 14.383  20.563  17.621  1.00 81.76 359 A 1 
ATOM 2837 C C   . ASN A 1 359 ? 14.183  20.469  16.099  1.00 82.16 359 A 1 
ATOM 2838 O O   . ASN A 1 359 ? 13.549  21.339  15.512  1.00 77.79 359 A 1 
ATOM 2839 C CB  . ASN A 1 359 ? 15.439  21.612  17.990  1.00 80.00 359 A 1 
ATOM 2840 C CG  . ASN A 1 359 ? 15.446  21.950  19.471  1.00 74.17 359 A 1 
ATOM 2841 O OD1 . ASN A 1 359 ? 14.465  21.817  20.178  1.00 67.70 359 A 1 
ATOM 2842 N ND2 . ASN A 1 359 ? 16.557  22.417  19.983  1.00 66.61 359 A 1 
ATOM 2843 N N   . ASN A 1 360 ? 14.718  19.415  15.468  1.00 83.49 360 A 1 
ATOM 2844 C CA  . ASN A 1 360 ? 14.631  19.101  14.036  1.00 82.49 360 A 1 
ATOM 2845 C C   . ASN A 1 360 ? 15.185  20.183  13.087  1.00 85.05 360 A 1 
ATOM 2846 O O   . ASN A 1 360 ? 14.967  20.096  11.887  1.00 81.59 360 A 1 
ATOM 2847 C CB  . ASN A 1 360 ? 13.204  18.649  13.679  1.00 77.65 360 A 1 
ATOM 2848 C CG  . ASN A 1 360 ? 12.714  17.470  14.497  1.00 72.76 360 A 1 
ATOM 2849 O OD1 . ASN A 1 360 ? 13.444  16.574  14.881  1.00 65.82 360 A 1 
ATOM 2850 N ND2 . ASN A 1 360 ? 11.439  17.428  14.804  1.00 65.40 360 A 1 
ATOM 2851 N N   . VAL A 1 361 ? 15.923  21.166  13.597  1.00 87.59 361 A 1 
ATOM 2852 C CA  . VAL A 1 361 ? 16.551  22.243  12.818  1.00 88.65 361 A 1 
ATOM 2853 C C   . VAL A 1 361 ? 17.925  21.822  12.298  1.00 90.61 361 A 1 
ATOM 2854 O O   . VAL A 1 361 ? 18.642  21.078  12.968  1.00 89.79 361 A 1 
ATOM 2855 C CB  . VAL A 1 361 ? 16.648  23.550  13.623  1.00 86.16 361 A 1 
ATOM 2856 C CG1 . VAL A 1 361 ? 15.253  24.084  13.969  1.00 81.15 361 A 1 
ATOM 2857 C CG2 . VAL A 1 361 ? 17.455  23.403  14.922  1.00 80.61 361 A 1 
ATOM 2858 N N   . VAL A 1 362 ? 18.317  22.323  11.116  1.00 89.23 362 A 1 
ATOM 2859 C CA  . VAL A 1 362 ? 19.602  21.994  10.465  1.00 90.05 362 A 1 
ATOM 2860 C C   . VAL A 1 362 ? 20.575  23.177  10.376  1.00 90.90 362 A 1 
ATOM 2861 O O   . VAL A 1 362 ? 21.770  22.964  10.177  1.00 91.05 362 A 1 
ATOM 2862 C CB  . VAL A 1 362 ? 19.391  21.346  9.083   1.00 89.84 362 A 1 
ATOM 2863 C CG1 . VAL A 1 362 ? 18.632  20.018  9.194   1.00 86.91 362 A 1 
ATOM 2864 C CG2 . VAL A 1 362 ? 18.653  22.267  8.104   1.00 86.50 362 A 1 
ATOM 2865 N N   . ALA A 1 363 ? 20.126  24.410  10.596  1.00 91.75 363 A 1 
ATOM 2866 C CA  . ALA A 1 363 ? 20.986  25.605  10.588  1.00 91.54 363 A 1 
ATOM 2867 C C   . ALA A 1 363 ? 22.255  25.492  11.470  1.00 91.98 363 A 1 
ATOM 2868 O O   . ALA A 1 363 ? 23.322  25.920  11.017  1.00 91.79 363 A 1 
ATOM 2869 C CB  . ALA A 1 363 ? 20.149  26.833  10.967  1.00 91.25 363 A 1 
ATOM 2870 N N   . PRO A 1 364 ? 22.224  24.885  12.684  1.00 92.84 364 A 1 
ATOM 2871 C CA  . PRO A 1 364 ? 23.426  24.742  13.511  1.00 92.06 364 A 1 
ATOM 2872 C C   . PRO A 1 364 ? 24.563  23.959  12.838  1.00 92.86 364 A 1 
ATOM 2873 O O   . PRO A 1 364 ? 25.729  24.198  13.148  1.00 92.41 364 A 1 
ATOM 2874 C CB  . PRO A 1 364 ? 22.961  24.048  14.795  1.00 91.48 364 A 1 
ATOM 2875 C CG  . PRO A 1 364 ? 21.491  24.439  14.904  1.00 90.32 364 A 1 
ATOM 2876 C CD  . PRO A 1 364 ? 21.058  24.438  13.443  1.00 92.16 364 A 1 
ATOM 2877 N N   . PHE A 1 365 ? 24.260  23.070  11.892  1.00 91.85 365 A 1 
ATOM 2878 C CA  . PHE A 1 365 ? 25.277  22.336  11.137  1.00 91.58 365 A 1 
ATOM 2879 C C   . PHE A 1 365 ? 26.149  23.283  10.307  1.00 92.13 365 A 1 
ATOM 2880 O O   . PHE A 1 365 ? 27.373  23.208  10.383  1.00 92.02 365 A 1 
ATOM 2881 C CB  . PHE A 1 365 ? 24.595  21.293  10.248  1.00 91.50 365 A 1 
ATOM 2882 C CG  . PHE A 1 365 ? 25.562  20.468  9.429   1.00 91.42 365 A 1 
ATOM 2883 C CD1 . PHE A 1 365 ? 25.953  20.895  8.148   1.00 88.89 365 A 1 
ATOM 2884 C CD2 . PHE A 1 365 ? 26.078  19.268  9.950   1.00 89.49 365 A 1 
ATOM 2885 C CE1 . PHE A 1 365 ? 26.843  20.119  7.387   1.00 87.89 365 A 1 
ATOM 2886 C CE2 . PHE A 1 365 ? 26.963  18.490  9.188   1.00 87.76 365 A 1 
ATOM 2887 C CZ  . PHE A 1 365 ? 27.344  18.915  7.904   1.00 89.16 365 A 1 
ATOM 2888 N N   . ALA A 1 366 ? 25.541  24.217  9.572   1.00 91.57 366 A 1 
ATOM 2889 C CA  . ALA A 1 366 ? 26.273  25.182  8.755   1.00 90.91 366 A 1 
ATOM 2890 C C   . ALA A 1 366 ? 27.083  26.181  9.602   1.00 91.37 366 A 1 
ATOM 2891 O O   . ALA A 1 366 ? 28.112  26.673  9.155   1.00 90.67 366 A 1 
ATOM 2892 C CB  . ALA A 1 366 ? 25.276  25.890  7.838   1.00 90.49 366 A 1 
ATOM 2893 N N   . ASN A 1 367 ? 26.660  26.437  10.846  1.00 93.99 367 A 1 
ATOM 2894 C CA  . ASN A 1 367 ? 27.447  27.246  11.779  1.00 92.77 367 A 1 
ATOM 2895 C C   . ASN A 1 367 ? 28.723  26.518  12.233  1.00 93.05 367 A 1 
ATOM 2896 O O   . ASN A 1 367 ? 29.738  27.162  12.479  1.00 91.46 367 A 1 
ATOM 2897 C CB  . ASN A 1 367 ? 26.581  27.616  12.992  1.00 92.11 367 A 1 
ATOM 2898 C CG  . ASN A 1 367 ? 25.404  28.512  12.653  1.00 88.92 367 A 1 
ATOM 2899 O OD1 . ASN A 1 367 ? 25.371  29.217  11.662  1.00 81.64 367 A 1 
ATOM 2900 N ND2 . ASN A 1 367 ? 24.399  28.539  13.496  1.00 82.36 367 A 1 
ATOM 2901 N N   . LYS A 1 368 ? 28.675  25.180  12.367  1.00 92.01 368 A 1 
ATOM 2902 C CA  . LYS A 1 368 ? 29.819  24.357  12.784  1.00 92.03 368 A 1 
ATOM 2903 C C   . LYS A 1 368 ? 30.771  24.035  11.630  1.00 92.60 368 A 1 
ATOM 2904 O O   . LYS A 1 368 ? 31.980  23.994  11.839  1.00 91.53 368 A 1 
ATOM 2905 C CB  . LYS A 1 368 ? 29.299  23.083  13.478  1.00 91.72 368 A 1 
ATOM 2906 C CG  . LYS A 1 368 ? 30.441  22.225  14.044  1.00 90.48 368 A 1 
ATOM 2907 C CD  . LYS A 1 368 ? 29.923  21.129  14.978  1.00 87.65 368 A 1 
ATOM 2908 C CE  . LYS A 1 368 ? 31.065  20.250  15.488  1.00 84.03 368 A 1 
ATOM 2909 N NZ  . LYS A 1 368 ? 30.601  19.191  16.424  1.00 76.60 368 A 1 
ATOM 2910 N N   . TYR A 1 369 ? 30.246  23.819  10.424  1.00 92.26 369 A 1 
ATOM 2911 C CA  . TYR A 1 369 ? 31.018  23.430  9.245   1.00 91.65 369 A 1 
ATOM 2912 C C   . TYR A 1 369 ? 30.958  24.527  8.172   1.00 91.68 369 A 1 
ATOM 2913 O O   . TYR A 1 369 ? 29.986  24.591  7.420   1.00 90.24 369 A 1 
ATOM 2914 C CB  . TYR A 1 369 ? 30.520  22.079  8.717   1.00 91.73 369 A 1 
ATOM 2915 C CG  . TYR A 1 369 ? 30.667  20.953  9.723   1.00 92.46 369 A 1 
ATOM 2916 C CD1 . TYR A 1 369 ? 31.935  20.405  9.989   1.00 88.96 369 A 1 
ATOM 2917 C CD2 . TYR A 1 369 ? 29.539  20.472  10.415  1.00 90.17 369 A 1 
ATOM 2918 C CE1 . TYR A 1 369 ? 32.081  19.384  10.945  1.00 88.82 369 A 1 
ATOM 2919 C CE2 . TYR A 1 369 ? 29.678  19.447  11.373  1.00 89.63 369 A 1 
ATOM 2920 C CZ  . TYR A 1 369 ? 30.952  18.906  11.640  1.00 90.84 369 A 1 
ATOM 2921 O OH  . TYR A 1 369 ? 31.088  17.930  12.575  1.00 89.61 369 A 1 
ATOM 2922 N N   . PRO A 1 370 ? 32.000  25.375  8.043   1.00 93.23 370 A 1 
ATOM 2923 C CA  . PRO A 1 370 ? 32.019  26.465  7.060   1.00 91.54 370 A 1 
ATOM 2924 C C   . PRO A 1 370 ? 31.926  26.020  5.590   1.00 91.82 370 A 1 
ATOM 2925 O O   . PRO A 1 370 ? 31.629  26.844  4.723   1.00 89.65 370 A 1 
ATOM 2926 C CB  . PRO A 1 370 ? 33.333  27.212  7.314   1.00 90.08 370 A 1 
ATOM 2927 C CG  . PRO A 1 370 ? 33.638  26.916  8.780   1.00 87.79 370 A 1 
ATOM 2928 C CD  . PRO A 1 370 ? 33.141  25.490  8.946   1.00 90.84 370 A 1 
ATOM 2929 N N   . SER A 1 371 ? 32.196  24.734  5.290   1.00 92.04 371 A 1 
ATOM 2930 C CA  . SER A 1 371 ? 31.986  24.148  3.959   1.00 91.10 371 A 1 
ATOM 2931 C C   . SER A 1 371 ? 30.504  24.049  3.583   1.00 92.49 371 A 1 
ATOM 2932 O O   . SER A 1 371 ? 30.171  24.043  2.396   1.00 91.57 371 A 1 
ATOM 2933 C CB  . SER A 1 371 ? 32.623  22.752  3.879   1.00 89.62 371 A 1 
ATOM 2934 O OG  . SER A 1 371 ? 32.062  21.855  4.817   1.00 87.39 371 A 1 
ATOM 2935 N N   . ALA A 1 372 ? 29.615  24.008  4.577   1.00 92.37 372 A 1 
ATOM 2936 C CA  . ALA A 1 372 ? 28.184  23.891  4.373   1.00 93.02 372 A 1 
ATOM 2937 C C   . ALA A 1 372 ? 27.511  25.263  4.235   1.00 93.95 372 A 1 
ATOM 2938 O O   . ALA A 1 372 ? 27.796  26.209  4.968   1.00 93.10 372 A 1 
ATOM 2939 C CB  . ALA A 1 372 ? 27.574  23.070  5.511   1.00 92.27 372 A 1 
ATOM 2940 N N   . LYS A 1 373 ? 26.544  25.359  3.334   1.00 94.62 373 A 1 
ATOM 2941 C CA  . LYS A 1 373 ? 25.678  26.531  3.163   1.00 94.63 373 A 1 
ATOM 2942 C C   . LYS A 1 373 ? 24.292  26.223  3.705   1.00 95.43 373 A 1 
ATOM 2943 O O   . LYS A 1 373 ? 23.764  25.149  3.455   1.00 94.54 373 A 1 
ATOM 2944 C CB  . LYS A 1 373 ? 25.620  26.936  1.688   1.00 93.63 373 A 1 
ATOM 2945 C CG  . LYS A 1 373 ? 26.994  27.365  1.164   1.00 87.21 373 A 1 
ATOM 2946 C CD  . LYS A 1 373 ? 26.916  27.711  -0.321  1.00 83.65 373 A 1 
ATOM 2947 C CE  . LYS A 1 373 ? 28.317  28.033  -0.828  1.00 75.82 373 A 1 
ATOM 2948 N NZ  . LYS A 1 373 ? 28.329  28.242  -2.294  1.00 65.63 373 A 1 
ATOM 2949 N N   . PHE A 1 374 ? 23.681  27.182  4.406   1.00 94.12 374 A 1 
ATOM 2950 C CA  . PHE A 1 374 ? 22.299  27.088  4.876   1.00 94.46 374 A 1 
ATOM 2951 C C   . PHE A 1 374 ? 21.375  27.997  4.063   1.00 95.00 374 A 1 
ATOM 2952 O O   . PHE A 1 374 ? 21.683  29.167  3.832   1.00 94.42 374 A 1 
ATOM 2953 C CB  . PHE A 1 374 ? 22.233  27.404  6.373   1.00 93.94 374 A 1 
ATOM 2954 C CG  . PHE A 1 374 ? 20.825  27.379  6.936   1.00 93.66 374 A 1 
ATOM 2955 C CD1 . PHE A 1 374 ? 20.253  28.551  7.471   1.00 90.19 374 A 1 
ATOM 2956 C CD2 . PHE A 1 374 ? 20.071  26.192  6.903   1.00 91.21 374 A 1 
ATOM 2957 C CE1 . PHE A 1 374 ? 18.947  28.529  7.985   1.00 90.32 374 A 1 
ATOM 2958 C CE2 . PHE A 1 374 ? 18.759  26.172  7.408   1.00 90.10 374 A 1 
ATOM 2959 C CZ  . PHE A 1 374 ? 18.199  27.340  7.955   1.00 91.52 374 A 1 
ATOM 2960 N N   . PHE A 1 375 ? 20.232  27.456  3.659   1.00 94.65 375 A 1 
ATOM 2961 C CA  . PHE A 1 375 ? 19.195  28.134  2.888   1.00 94.30 375 A 1 
ATOM 2962 C C   . PHE A 1 375 ? 17.903  28.175  3.709   1.00 94.17 375 A 1 
ATOM 2963 O O   . PHE A 1 375 ? 17.129  27.215  3.729   1.00 92.38 375 A 1 
ATOM 2964 C CB  . PHE A 1 375 ? 19.014  27.421  1.547   1.00 94.25 375 A 1 
ATOM 2965 C CG  . PHE A 1 375 ? 20.254  27.386  0.676   1.00 94.67 375 A 1 
ATOM 2966 C CD1 . PHE A 1 375 ? 20.469  28.378  -0.299  1.00 91.64 375 A 1 
ATOM 2967 C CD2 . PHE A 1 375 ? 21.198  26.359  0.837   1.00 92.41 375 A 1 
ATOM 2968 C CE1 . PHE A 1 375 ? 21.606  28.330  -1.116  1.00 91.22 375 A 1 
ATOM 2969 C CE2 . PHE A 1 375 ? 22.342  26.316  0.024   1.00 91.97 375 A 1 
ATOM 2970 C CZ  . PHE A 1 375 ? 22.542  27.297  -0.957  1.00 92.55 375 A 1 
ATOM 2971 N N   . ALA A 1 376 ? 17.695  29.288  4.411   1.00 94.36 376 A 1 
ATOM 2972 C CA  . ALA A 1 376 ? 16.578  29.461  5.330   1.00 94.06 376 A 1 
ATOM 2973 C C   . ALA A 1 376 ? 15.218  29.384  4.615   1.00 93.61 376 A 1 
ATOM 2974 O O   . ALA A 1 376 ? 15.013  30.033  3.591   1.00 91.93 376 A 1 
ATOM 2975 C CB  . ALA A 1 376 ? 16.745  30.792  6.069   1.00 93.45 376 A 1 
ATOM 2976 N N   . GLY A 1 377 ? 14.283  28.612  5.172   1.00 92.21 377 A 1 
ATOM 2977 C CA  . GLY A 1 377 ? 12.908  28.481  4.681   1.00 90.82 377 A 1 
ATOM 2978 C C   . GLY A 1 377 ? 12.759  27.837  3.299   1.00 90.83 377 A 1 
ATOM 2979 O O   . GLY A 1 377 ? 11.664  27.855  2.740   1.00 88.26 377 A 1 
ATOM 2980 N N   . LYS A 1 378 ? 13.827  27.287  2.724   1.00 90.57 378 A 1 
ATOM 2981 C CA  . LYS A 1 378 ? 13.809  26.657  1.398   1.00 90.29 378 A 1 
ATOM 2982 C C   . LYS A 1 378 ? 13.792  25.132  1.470   1.00 90.73 378 A 1 
ATOM 2983 O O   . LYS A 1 378 ? 14.225  24.522  2.444   1.00 89.54 378 A 1 
ATOM 2984 C CB  . LYS A 1 378 ? 14.996  27.138  0.564   1.00 90.18 378 A 1 
ATOM 2985 C CG  . LYS A 1 378 ? 14.905  28.619  0.161   1.00 88.82 378 A 1 
ATOM 2986 C CD  . LYS A 1 378 ? 15.985  28.827  -0.897  1.00 84.64 378 A 1 
ATOM 2987 C CE  . LYS A 1 378 ? 15.911  30.119  -1.684  1.00 81.37 378 A 1 
ATOM 2988 N NZ  . LYS A 1 378 ? 16.678  29.909  -2.940  1.00 72.78 378 A 1 
ATOM 2989 N N   . LYS A 1 379 ? 13.322  24.517  0.374   1.00 91.63 379 A 1 
ATOM 2990 C CA  . LYS A 1 379 ? 13.350  23.065  0.161   1.00 91.20 379 A 1 
ATOM 2991 C C   . LYS A 1 379 ? 14.639  22.650  -0.564  1.00 92.44 379 A 1 
ATOM 2992 O O   . LYS A 1 379 ? 15.150  23.435  -1.357  1.00 91.74 379 A 1 
ATOM 2993 C CB  . LYS A 1 379 ? 12.129  22.651  -0.663  1.00 89.12 379 A 1 
ATOM 2994 C CG  . LYS A 1 379 ? 10.778  22.974  -0.014  1.00 86.59 379 A 1 
ATOM 2995 C CD  . LYS A 1 379 ? 9.703   22.504  -0.994  1.00 85.16 379 A 1 
ATOM 2996 C CE  . LYS A 1 379 ? 8.272   22.779  -0.569  1.00 79.11 379 A 1 
ATOM 2997 N NZ  . LYS A 1 379 ? 7.362   22.259  -1.622  1.00 75.12 379 A 1 
ATOM 2998 N N   . PRO A 1 380 ? 15.144  21.415  -0.370  1.00 91.83 380 A 1 
ATOM 2999 C CA  . PRO A 1 380 ? 16.401  20.964  -0.978  1.00 91.52 380 A 1 
ATOM 3000 C C   . PRO A 1 380 ? 16.293  20.654  -2.480  1.00 92.09 380 A 1 
ATOM 3001 O O   . PRO A 1 380 ? 17.299  20.345  -3.112  1.00 91.22 380 A 1 
ATOM 3002 C CB  . PRO A 1 380 ? 16.795  19.730  -0.157  1.00 91.20 380 A 1 
ATOM 3003 C CG  . PRO A 1 380 ? 15.448  19.136  0.240   1.00 90.38 380 A 1 
ATOM 3004 C CD  . PRO A 1 380 ? 14.577  20.364  0.465   1.00 91.57 380 A 1 
ATOM 3005 N N   . TRP A 1 381 ? 15.105  20.755  -3.069  1.00 92.04 381 A 1 
ATOM 3006 C CA  . TRP A 1 381 ? 14.829  20.354  -4.457  1.00 91.44 381 A 1 
ATOM 3007 C C   . TRP A 1 381 ? 15.407  21.295  -5.520  1.00 91.78 381 A 1 
ATOM 3008 O O   . TRP A 1 381 ? 15.394  20.962  -6.703  1.00 90.84 381 A 1 
ATOM 3009 C CB  . TRP A 1 381 ? 13.316  20.190  -4.630  1.00 91.00 381 A 1 
ATOM 3010 C CG  . TRP A 1 381 ? 12.602  19.462  -3.524  1.00 90.65 381 A 1 
ATOM 3011 C CD1 . TRP A 1 381 ? 11.422  19.832  -2.985  1.00 89.24 381 A 1 
ATOM 3012 C CD2 . TRP A 1 381 ? 13.007  18.261  -2.791  1.00 91.33 381 A 1 
ATOM 3013 N NE1 . TRP A 1 381 ? 11.061  18.952  -1.989  1.00 89.19 381 A 1 
ATOM 3014 C CE2 . TRP A 1 381 ? 12.002  17.965  -1.828  1.00 90.11 381 A 1 
ATOM 3015 C CE3 . TRP A 1 381 ? 14.124  17.392  -2.849  1.00 89.35 381 A 1 
ATOM 3016 C CZ2 . TRP A 1 381 ? 12.096  16.861  -0.967  1.00 89.42 381 A 1 
ATOM 3017 C CZ3 . TRP A 1 381 ? 14.230  16.284  -1.983  1.00 88.39 381 A 1 
ATOM 3018 C CH2 . TRP A 1 381 ? 13.220  16.021  -1.054  1.00 87.94 381 A 1 
ATOM 3019 N N   . GLU A 1 382 ? 15.940  22.453  -5.122  1.00 93.31 382 A 1 
ATOM 3020 C CA  . GLU A 1 382 ? 16.687  23.346  -6.018  1.00 92.12 382 A 1 
ATOM 3021 C C   . GLU A 1 382 ? 18.157  22.919  -6.202  1.00 92.69 382 A 1 
ATOM 3022 O O   . GLU A 1 382 ? 18.820  23.362  -7.144  1.00 90.66 382 A 1 
ATOM 3023 C CB  . GLU A 1 382 ? 16.547  24.816  -5.550  1.00 89.23 382 A 1 
ATOM 3024 C CG  . GLU A 1 382 ? 17.199  25.145  -4.192  1.00 84.22 382 A 1 
ATOM 3025 C CD  . GLU A 1 382 ? 17.020  26.621  -3.744  1.00 85.38 382 A 1 
ATOM 3026 O OE1 . GLU A 1 382 ? 17.835  27.138  -2.944  1.00 77.75 382 A 1 
ATOM 3027 O OE2 . GLU A 1 382 ? 16.068  27.320  -4.161  1.00 80.31 382 A 1 
ATOM 3028 N N   . ALA A 1 383 ? 18.670  22.046  -5.338  1.00 92.88 383 A 1 
ATOM 3029 C CA  . ALA A 1 383 ? 20.043  21.566  -5.408  1.00 92.18 383 A 1 
ATOM 3030 C C   . ALA A 1 383 ? 20.245  20.575  -6.567  1.00 93.07 383 A 1 
ATOM 3031 O O   . ALA A 1 383 ? 19.373  19.770  -6.902  1.00 92.40 383 A 1 
ATOM 3032 C CB  . ALA A 1 383 ? 20.439  20.953  -4.064  1.00 91.55 383 A 1 
ATOM 3033 N N   . LYS A 1 384 ? 21.446  20.597  -7.160  1.00 94.49 384 A 1 
ATOM 3034 C CA  . LYS A 1 384 ? 21.816  19.648  -8.217  1.00 94.88 384 A 1 
ATOM 3035 C C   . LYS A 1 384 ? 22.187  18.296  -7.610  1.00 95.56 384 A 1 
ATOM 3036 O O   . LYS A 1 384 ? 23.242  18.168  -6.984  1.00 93.99 384 A 1 
ATOM 3037 C CB  . LYS A 1 384 ? 22.932  20.246  -9.078  1.00 93.48 384 A 1 
ATOM 3038 C CG  . LYS A 1 384 ? 23.226  19.340  -10.281 1.00 83.38 384 A 1 
ATOM 3039 C CD  . LYS A 1 384 ? 24.263  19.984  -11.203 1.00 79.74 384 A 1 
ATOM 3040 C CE  . LYS A 1 384 ? 24.487  19.063  -12.399 1.00 71.91 384 A 1 
ATOM 3041 N NZ  . LYS A 1 384 ? 25.412  19.673  -13.384 1.00 61.83 384 A 1 
ATOM 3042 N N   . VAL A 1 385 ? 21.344  17.294  -7.817  1.00 94.66 385 A 1 
ATOM 3043 C CA  . VAL A 1 385 ? 21.507  15.931  -7.281  1.00 95.09 385 A 1 
ATOM 3044 C C   . VAL A 1 385 ? 21.097  14.867  -8.299  1.00 95.60 385 A 1 
ATOM 3045 O O   . VAL A 1 385 ? 20.316  15.134  -9.209  1.00 95.35 385 A 1 
ATOM 3046 C CB  . VAL A 1 385 ? 20.713  15.737  -5.974  1.00 94.82 385 A 1 
ATOM 3047 C CG1 . VAL A 1 385 ? 21.274  16.613  -4.849  1.00 93.14 385 A 1 
ATOM 3048 C CG2 . VAL A 1 385 ? 19.209  16.013  -6.126  1.00 92.34 385 A 1 
ATOM 3049 N N   . ASP A 1 386 ? 21.610  13.651  -8.114  1.00 96.07 386 A 1 
ATOM 3050 C CA  . ASP A 1 386 ? 21.201  12.475  -8.897  1.00 95.98 386 A 1 
ATOM 3051 C C   . ASP A 1 386 ? 19.923  11.836  -8.332  1.00 96.46 386 A 1 
ATOM 3052 O O   . ASP A 1 386 ? 19.122  11.256  -9.074  1.00 95.70 386 A 1 
ATOM 3053 C CB  . ASP A 1 386 ? 22.326  11.435  -8.871  1.00 95.78 386 A 1 
ATOM 3054 C CG  . ASP A 1 386 ? 23.662  11.972  -9.381  1.00 95.28 386 A 1 
ATOM 3055 O OD1 . ASP A 1 386 ? 23.767  12.203  -10.604 1.00 91.26 386 A 1 
ATOM 3056 O OD2 . ASP A 1 386 ? 24.579  12.103  -8.536  1.00 91.67 386 A 1 
ATOM 3057 N N   . ILE A 1 387 ? 19.752  11.923  -7.005  1.00 94.72 387 A 1 
ATOM 3058 C CA  . ILE A 1 387 ? 18.708  11.241  -6.237  1.00 95.03 387 A 1 
ATOM 3059 C C   . ILE A 1 387 ? 18.046  12.238  -5.276  1.00 94.93 387 A 1 
ATOM 3060 O O   . ILE A 1 387 ? 18.730  12.918  -4.510  1.00 94.54 387 A 1 
ATOM 3061 C CB  . ILE A 1 387 ? 19.302  10.036  -5.463  1.00 95.62 387 A 1 
ATOM 3062 C CG1 . ILE A 1 387 ? 20.052  9.042   -6.387  1.00 95.09 387 A 1 
ATOM 3063 C CG2 . ILE A 1 387 ? 18.198  9.311   -4.671  1.00 95.33 387 A 1 
ATOM 3064 C CD1 . ILE A 1 387 ? 20.940  8.035   -5.642  1.00 93.86 387 A 1 
ATOM 3065 N N   . ALA A 1 388 ? 16.710  12.285  -5.266  1.00 93.71 388 A 1 
ATOM 3066 C CA  . ALA A 1 388 ? 15.916  13.043  -4.301  1.00 93.41 388 A 1 
ATOM 3067 C C   . ALA A 1 388 ? 15.070  12.095  -3.440  1.00 92.87 388 A 1 
ATOM 3068 O O   . ALA A 1 388 ? 14.382  11.217  -3.969  1.00 92.12 388 A 1 
ATOM 3069 C CB  . ALA A 1 388 ? 15.062  14.068  -5.055  1.00 93.82 388 A 1 
ATOM 3070 N N   . ILE A 1 389 ? 15.101  12.282  -2.118  1.00 93.59 389 A 1 
ATOM 3071 C CA  . ILE A 1 389 ? 14.416  11.420  -1.148  1.00 92.75 389 A 1 
ATOM 3072 C C   . ILE A 1 389 ? 13.536  12.282  -0.230  1.00 91.54 389 A 1 
ATOM 3073 O O   . ILE A 1 389 ? 13.999  12.735  0.825   1.00 90.10 389 A 1 
ATOM 3074 C CB  . ILE A 1 389 ? 15.425  10.532  -0.363  1.00 93.53 389 A 1 
ATOM 3075 C CG1 . ILE A 1 389 ? 16.487  9.880   -1.290  1.00 92.58 389 A 1 
ATOM 3076 C CG2 . ILE A 1 389 ? 14.641  9.448   0.395   1.00 92.24 389 A 1 
ATOM 3077 C CD1 . ILE A 1 389 ? 17.472  8.946   -0.578  1.00 90.66 389 A 1 
ATOM 3078 N N   . PRO A 1 390 ? 12.276  12.565  -0.611  1.00 91.50 390 A 1 
ATOM 3079 C CA  . PRO A 1 390 ? 11.326  13.226  0.279   1.00 88.69 390 A 1 
ATOM 3080 C C   . PRO A 1 390 ? 10.990  12.341  1.492   1.00 85.51 390 A 1 
ATOM 3081 O O   . PRO A 1 390 ? 10.485  11.228  1.355   1.00 81.58 390 A 1 
ATOM 3082 C CB  . PRO A 1 390 ? 10.103  13.561  -0.585  1.00 88.08 390 A 1 
ATOM 3083 C CG  . PRO A 1 390 ? 10.185  12.586  -1.757  1.00 86.79 390 A 1 
ATOM 3084 C CD  . PRO A 1 390 ? 11.688  12.386  -1.933  1.00 89.52 390 A 1 
ATOM 3085 N N   . CYS A 1 391 ? 11.288  12.842  2.695   1.00 85.52 391 A 1 
ATOM 3086 C CA  . CYS A 1 391 ? 11.128  12.142  3.977   1.00 79.70 391 A 1 
ATOM 3087 C C   . CYS A 1 391 ? 10.380  12.950  5.049   1.00 78.24 391 A 1 
ATOM 3088 O O   . CYS A 1 391 ? 10.257  12.465  6.182   1.00 71.59 391 A 1 
ATOM 3089 C CB  . CYS A 1 391 ? 12.518  11.770  4.533   1.00 75.93 391 A 1 
ATOM 3090 S SG  . CYS A 1 391 ? 13.430  10.617  3.482   1.00 74.14 391 A 1 
ATOM 3091 N N   . ALA A 1 392 ? 9.938   14.195  4.758   1.00 76.68 392 A 1 
ATOM 3092 C CA  . ALA A 1 392 ? 9.477   15.117  5.793   1.00 74.39 392 A 1 
ATOM 3093 C C   . ALA A 1 392 ? 7.963   15.046  6.030   1.00 74.35 392 A 1 
ATOM 3094 O O   . ALA A 1 392 ? 7.522   14.606  7.094   1.00 69.79 392 A 1 
ATOM 3095 C CB  . ALA A 1 392 ? 9.970   16.537  5.471   1.00 71.83 392 A 1 
ATOM 3096 N N   . ILE A 1 393 ? 7.164   15.513  5.062   1.00 72.45 393 A 1 
ATOM 3097 C CA  . ILE A 1 393 ? 5.711   15.673  5.201   1.00 71.92 393 A 1 
ATOM 3098 C C   . ILE A 1 393 ? 4.965   15.310  3.911   1.00 72.67 393 A 1 
ATOM 3099 O O   . ILE A 1 393 ? 5.547   15.186  2.836   1.00 68.95 393 A 1 
ATOM 3100 C CB  . ILE A 1 393 ? 5.339   17.103  5.673   1.00 68.37 393 A 1 
ATOM 3101 C CG1 . ILE A 1 393 ? 5.782   18.187  4.665   1.00 64.95 393 A 1 
ATOM 3102 C CG2 . ILE A 1 393 ? 5.894   17.380  7.083   1.00 63.96 393 A 1 
ATOM 3103 C CD1 . ILE A 1 393 ? 5.255   19.596  4.986   1.00 58.47 393 A 1 
ATOM 3104 N N   . GLN A 1 394 ? 3.644   15.173  4.016   1.00 71.63 394 A 1 
ATOM 3105 C CA  . GLN A 1 394 ? 2.753   14.955  2.878   1.00 71.13 394 A 1 
ATOM 3106 C C   . GLN A 1 394 ? 2.783   16.148  1.906   1.00 73.73 394 A 1 
ATOM 3107 O O   . GLN A 1 394 ? 2.754   17.294  2.346   1.00 71.75 394 A 1 
ATOM 3108 C CB  . GLN A 1 394 ? 1.338   14.701  3.426   1.00 67.96 394 A 1 
ATOM 3109 C CG  . GLN A 1 394 ? 0.340   14.298  2.334   1.00 62.24 394 A 1 
ATOM 3110 C CD  . GLN A 1 394 ? -1.062  14.014  2.867   1.00 54.81 394 A 1 
ATOM 3111 O OE1 . GLN A 1 394 ? -1.387  14.214  4.028   1.00 53.53 394 A 1 
ATOM 3112 N NE2 . GLN A 1 394 ? -1.954  13.532  2.037   1.00 48.46 394 A 1 
ATOM 3113 N N   . ASN A 1 395 ? 2.795   15.870  0.594   1.00 77.33 395 A 1 
ATOM 3114 C CA  . ASN A 1 395 ? 2.791   16.868  -0.489  1.00 80.07 395 A 1 
ATOM 3115 C C   . ASN A 1 395 ? 3.955   17.881  -0.429  1.00 84.08 395 A 1 
ATOM 3116 O O   . ASN A 1 395 ? 3.826   19.023  -0.877  1.00 80.97 395 A 1 
ATOM 3117 C CB  . ASN A 1 395 ? 1.406   17.541  -0.585  1.00 75.83 395 A 1 
ATOM 3118 C CG  . ASN A 1 395 ? 0.285   16.568  -0.890  1.00 71.98 395 A 1 
ATOM 3119 O OD1 . ASN A 1 395 ? 0.418   15.638  -1.660  1.00 68.74 395 A 1 
ATOM 3120 N ND2 . ASN A 1 395 ? -0.877  16.768  -0.317  1.00 63.93 395 A 1 
ATOM 3121 N N   . GLU A 1 396 ? 5.098   17.475  0.134   1.00 82.40 396 A 1 
ATOM 3122 C CA  . GLU A 1 396 ? 6.258   18.361  0.265   1.00 83.34 396 A 1 
ATOM 3123 C C   . GLU A 1 396 ? 6.961   18.633  -1.067  1.00 85.19 396 A 1 
ATOM 3124 O O   . GLU A 1 396 ? 7.543   19.706  -1.232  1.00 83.48 396 A 1 
ATOM 3125 C CB  . GLU A 1 396 ? 7.229   17.784  1.298   1.00 82.03 396 A 1 
ATOM 3126 C CG  . GLU A 1 396 ? 7.921   16.494  0.842   1.00 77.33 396 A 1 
ATOM 3127 C CD  . GLU A 1 396 ? 8.922   16.020  1.886   1.00 80.97 396 A 1 
ATOM 3128 O OE1 . GLU A 1 396 ? 8.783   14.895  2.399   1.00 71.17 396 A 1 
ATOM 3129 O OE2 . GLU A 1 396 ? 9.849   16.801  2.196   1.00 76.18 396 A 1 
ATOM 3130 N N   . LEU A 1 397 ? 6.891   17.706  -2.026  1.00 83.09 397 A 1 
ATOM 3131 C CA  . LEU A 1 397 ? 7.445   17.823  -3.369  1.00 83.70 397 A 1 
ATOM 3132 C C   . LEU A 1 397 ? 6.299   18.049  -4.364  1.00 83.67 397 A 1 
ATOM 3133 O O   . LEU A 1 397 ? 5.512   17.150  -4.650  1.00 82.00 397 A 1 
ATOM 3134 C CB  . LEU A 1 397 ? 8.316   16.587  -3.654  1.00 84.14 397 A 1 
ATOM 3135 C CG  . LEU A 1 397 ? 9.246   16.722  -4.876  1.00 84.33 397 A 1 
ATOM 3136 C CD1 . LEU A 1 397 ? 10.323  15.642  -4.814  1.00 79.50 397 A 1 
ATOM 3137 C CD2 . LEU A 1 397 ? 8.530   16.566  -6.221  1.00 81.40 397 A 1 
ATOM 3138 N N   . ASN A 1 398 ? 6.191   19.275  -4.875  1.00 88.65 398 A 1 
ATOM 3139 C CA  . ASN A 1 398 ? 5.179   19.669  -5.849  1.00 88.78 398 A 1 
ATOM 3140 C C   . ASN A 1 398 ? 5.727   19.649  -7.288  1.00 90.45 398 A 1 
ATOM 3141 O O   . ASN A 1 398 ? 6.898   19.351  -7.528  1.00 91.37 398 A 1 
ATOM 3142 C CB  . ASN A 1 398 ? 4.571   21.020  -5.419  1.00 87.51 398 A 1 
ATOM 3143 C CG  . ASN A 1 398 ? 5.549   22.180  -5.496  1.00 86.30 398 A 1 
ATOM 3144 O OD1 . ASN A 1 398 ? 6.352   22.309  -6.401  1.00 81.09 398 A 1 
ATOM 3145 N ND2 . ASN A 1 398 ? 5.507   23.086  -4.551  1.00 81.22 398 A 1 
ATOM 3146 N N   . LYS A 1 399 ? 4.878   19.975  -8.268  1.00 88.56 399 A 1 
ATOM 3147 C CA  . LYS A 1 399 ? 5.259   19.978  -9.688  1.00 89.07 399 A 1 
ATOM 3148 C C   . LYS A 1 399 ? 6.454   20.891  -9.993  1.00 90.63 399 A 1 
ATOM 3149 O O   . LYS A 1 399 ? 7.351   20.473  -10.716 1.00 91.44 399 A 1 
ATOM 3150 C CB  . LYS A 1 399 ? 4.039   20.349  -10.532 1.00 88.56 399 A 1 
ATOM 3151 C CG  . LYS A 1 399 ? 4.352   20.257  -12.025 1.00 89.20 399 A 1 
ATOM 3152 C CD  . LYS A 1 399 ? 3.119   20.606  -12.854 1.00 85.80 399 A 1 
ATOM 3153 C CE  . LYS A 1 399 ? 3.547   20.659  -14.316 1.00 81.71 399 A 1 
ATOM 3154 N NZ  . LYS A 1 399 ? 2.444   21.111  -15.181 1.00 75.86 399 A 1 
ATOM 3155 N N   . ALA A 1 400 ? 6.501   22.091  -9.427  1.00 91.49 400 A 1 
ATOM 3156 C CA  . ALA A 1 400 ? 7.620   23.014  -9.645  1.00 91.19 400 A 1 
ATOM 3157 C C   . ALA A 1 400 ? 8.933   22.461  -9.059  1.00 92.24 400 A 1 
ATOM 3158 O O   . ALA A 1 400 ? 9.988   22.565  -9.684  1.00 91.72 400 A 1 
ATOM 3159 C CB  . ALA A 1 400 ? 7.254   24.375  -9.043  1.00 91.19 400 A 1 
ATOM 3160 N N   . ASP A 1 401 ? 8.864   21.801  -7.899  1.00 91.53 401 A 1 
ATOM 3161 C CA  . ASP A 1 401 ? 10.005  21.096  -7.310  1.00 90.79 401 A 1 
ATOM 3162 C C   . ASP A 1 401 ? 10.480  19.948  -8.227  1.00 92.29 401 A 1 
ATOM 3163 O O   . ASP A 1 401 ? 11.679  19.785  -8.460  1.00 93.02 401 A 1 
ATOM 3164 C CB  . ASP A 1 401 ? 9.632   20.546  -5.920  1.00 90.38 401 A 1 
ATOM 3165 C CG  . ASP A 1 401 ? 9.223   21.586  -4.866  1.00 88.83 401 A 1 
ATOM 3166 O OD1 . ASP A 1 401 ? 9.861   22.652  -4.760  1.00 84.47 401 A 1 
ATOM 3167 O OD2 . ASP A 1 401 ? 8.280   21.301  -4.080  1.00 84.64 401 A 1 
ATOM 3168 N N   . ALA A 1 402 ? 9.553   19.172  -8.804  1.00 91.00 402 A 1 
ATOM 3169 C CA  . ALA A 1 402 ? 9.860   18.108  -9.761  1.00 90.93 402 A 1 
ATOM 3170 C C   . ALA A 1 402 ? 10.502  18.648  -11.052 1.00 91.71 402 A 1 
ATOM 3171 O O   . ALA A 1 402 ? 11.466  18.068  -11.553 1.00 92.32 402 A 1 
ATOM 3172 C CB  . ALA A 1 402 ? 8.572   17.328  -10.059 1.00 91.71 402 A 1 
ATOM 3173 N N   . GLU A 1 403 ? 10.006  19.776  -11.569 1.00 92.91 403 A 1 
ATOM 3174 C CA  . GLU A 1 403 ? 10.582  20.465  -12.730 1.00 92.73 403 A 1 
ATOM 3175 C C   . GLU A 1 403 ? 12.029  20.908  -12.463 1.00 93.03 403 A 1 
ATOM 3176 O O   . GLU A 1 403 ? 12.910  20.643  -13.287 1.00 92.51 403 A 1 
ATOM 3177 C CB  . GLU A 1 403 ? 9.692   21.661  -13.131 1.00 92.98 403 A 1 
ATOM 3178 C CG  . GLU A 1 403 ? 8.392   21.192  -13.815 1.00 91.60 403 A 1 
ATOM 3179 C CD  . GLU A 1 403 ? 7.357   22.295  -14.098 1.00 91.78 403 A 1 
ATOM 3180 O OE1 . GLU A 1 403 ? 6.336   21.957  -14.756 1.00 84.31 403 A 1 
ATOM 3181 O OE2 . GLU A 1 403 ? 7.544   23.449  -13.661 1.00 86.68 403 A 1 
ATOM 3182 N N   . ASN A 1 404 ? 12.300  21.477  -11.285 1.00 94.49 404 A 1 
ATOM 3183 C CA  . ASN A 1 404 ? 13.649  21.859  -10.867 1.00 93.50 404 A 1 
ATOM 3184 C C   . ASN A 1 404 ? 14.585  20.646  -10.758 1.00 94.17 404 A 1 
ATOM 3185 O O   . ASN A 1 404 ? 15.702  20.678  -11.278 1.00 92.84 404 A 1 
ATOM 3186 C CB  . ASN A 1 404 ? 13.574  22.596  -9.519  1.00 92.03 404 A 1 
ATOM 3187 C CG  . ASN A 1 404 ? 13.019  24.004  -9.631  1.00 87.19 404 A 1 
ATOM 3188 O OD1 . ASN A 1 404 ? 13.085  24.656  -10.658 1.00 78.75 404 A 1 
ATOM 3189 N ND2 . ASN A 1 404 ? 12.505  24.540  -8.549  1.00 78.42 404 A 1 
ATOM 3190 N N   . LEU A 1 405 ? 14.131  19.563  -10.126 1.00 93.04 405 A 1 
ATOM 3191 C CA  . LEU A 1 405 ? 14.915  18.333  -10.000 1.00 92.94 405 A 1 
ATOM 3192 C C   . LEU A 1 405 ? 15.297  17.758  -11.367 1.00 93.38 405 A 1 
ATOM 3193 O O   . LEU A 1 405 ? 16.465  17.453  -11.599 1.00 93.29 405 A 1 
ATOM 3194 C CB  . LEU A 1 405 ? 14.116  17.297  -9.187  1.00 93.17 405 A 1 
ATOM 3195 C CG  . LEU A 1 405 ? 14.118  17.545  -7.670  1.00 91.87 405 A 1 
ATOM 3196 C CD1 . LEU A 1 405 ? 13.126  16.585  -7.010  1.00 90.03 405 A 1 
ATOM 3197 C CD2 . LEU A 1 405 ? 15.499  17.302  -7.054  1.00 90.66 405 A 1 
ATOM 3198 N N   . VAL A 1 406 ? 14.341  17.661  -12.289 1.00 94.73 406 A 1 
ATOM 3199 C CA  . VAL A 1 406 ? 14.589  17.164  -13.652 1.00 94.21 406 A 1 
ATOM 3200 C C   . VAL A 1 406 ? 15.547  18.084  -14.407 1.00 94.14 406 A 1 
ATOM 3201 O O   . VAL A 1 406 ? 16.497  17.597  -15.019 1.00 93.75 406 A 1 
ATOM 3202 C CB  . VAL A 1 406 ? 13.266  16.997  -14.418 1.00 94.09 406 A 1 
ATOM 3203 C CG1 . VAL A 1 406 ? 13.480  16.668  -15.903 1.00 91.51 406 A 1 
ATOM 3204 C CG2 . VAL A 1 406 ? 12.440  15.851  -13.823 1.00 91.47 406 A 1 
ATOM 3205 N N   . ALA A 1 407 ? 15.357  19.404  -14.336 1.00 95.05 407 A 1 
ATOM 3206 C CA  . ALA A 1 407 ? 16.245  20.378  -14.973 1.00 94.45 407 A 1 
ATOM 3207 C C   . ALA A 1 407 ? 17.685  20.287  -14.440 1.00 94.18 407 A 1 
ATOM 3208 O O   . ALA A 1 407 ? 18.648  20.460  -15.191 1.00 92.57 407 A 1 
ATOM 3209 C CB  . ALA A 1 407 ? 15.659  21.777  -14.756 1.00 94.35 407 A 1 
ATOM 3210 N N   . ASN A 1 408 ? 17.839  19.941  -13.158 1.00 94.32 408 A 1 
ATOM 3211 C CA  . ASN A 1 408 ? 19.127  19.747  -12.497 1.00 93.42 408 A 1 
ATOM 3212 C C   . ASN A 1 408 ? 19.747  18.354  -12.717 1.00 93.89 408 A 1 
ATOM 3213 O O   . ASN A 1 408 ? 20.851  18.100  -12.230 1.00 92.12 408 A 1 
ATOM 3214 C CB  . ASN A 1 408 ? 18.949  20.104  -11.013 1.00 92.24 408 A 1 
ATOM 3215 C CG  . ASN A 1 408 ? 18.865  21.606  -10.786 1.00 89.10 408 A 1 
ATOM 3216 O OD1 . ASN A 1 408 ? 19.360  22.405  -11.565 1.00 82.41 408 A 1 
ATOM 3217 N ND2 . ASN A 1 408 ? 18.304  22.025  -9.676  1.00 82.81 408 A 1 
ATOM 3218 N N   . GLY A 1 409 ? 19.094  17.465  -13.461 1.00 94.98 409 A 1 
ATOM 3219 C CA  . GLY A 1 409 ? 19.613  16.146  -13.831 1.00 94.78 409 A 1 
ATOM 3220 C C   . GLY A 1 409 ? 19.277  15.012  -12.855 1.00 95.85 409 A 1 
ATOM 3221 O O   . GLY A 1 409 ? 19.890  13.952  -12.951 1.00 94.32 409 A 1 
ATOM 3222 N N   . CYS A 1 410 ? 18.326  15.209  -11.947 1.00 94.13 410 A 1 
ATOM 3223 C CA  . CYS A 1 410 ? 17.859  14.158  -11.041 1.00 94.26 410 A 1 
ATOM 3224 C C   . CYS A 1 410 ? 17.236  12.994  -11.829 1.00 94.06 410 A 1 
ATOM 3225 O O   . CYS A 1 410 ? 16.352  13.195  -12.666 1.00 92.73 410 A 1 
ATOM 3226 C CB  . CYS A 1 410 ? 16.869  14.758  -10.039 1.00 94.43 410 A 1 
ATOM 3227 S SG  . CYS A 1 410 ? 16.391  13.521  -8.800  1.00 93.96 410 A 1 
ATOM 3228 N N   . GLN A 1 411 ? 17.680  11.769  -11.550 1.00 95.89 411 A 1 
ATOM 3229 C CA  . GLN A 1 411 ? 17.252  10.555  -12.258 1.00 95.05 411 A 1 
ATOM 3230 C C   . GLN A 1 411 ? 16.368  9.640   -11.408 1.00 95.52 411 A 1 
ATOM 3231 O O   . GLN A 1 411 ? 15.638  8.808   -11.956 1.00 94.19 411 A 1 
ATOM 3232 C CB  . GLN A 1 411 ? 18.486  9.781   -12.736 1.00 93.61 411 A 1 
ATOM 3233 C CG  . GLN A 1 411 ? 19.332  10.578  -13.740 1.00 88.25 411 A 1 
ATOM 3234 C CD  . GLN A 1 411 ? 20.514  9.773   -14.277 1.00 82.84 411 A 1 
ATOM 3235 O OE1 . GLN A 1 411 ? 20.737  8.613   -13.960 1.00 73.92 411 A 1 
ATOM 3236 N NE2 . GLN A 1 411 ? 21.314  10.357  -15.140 1.00 70.32 411 A 1 
ATOM 3237 N N   . TYR A 1 412 ? 16.424  9.787   -10.081 1.00 94.14 412 A 1 
ATOM 3238 C CA  . TYR A 1 412 ? 15.713  8.939   -9.131  1.00 94.21 412 A 1 
ATOM 3239 C C   . TYR A 1 412 ? 15.014  9.793   -8.071  1.00 94.49 412 A 1 
ATOM 3240 O O   . TYR A 1 412 ? 15.642  10.633  -7.428  1.00 93.89 412 A 1 
ATOM 3241 C CB  . TYR A 1 412 ? 16.684  7.943   -8.474  1.00 94.57 412 A 1 
ATOM 3242 C CG  . TYR A 1 412 ? 17.460  7.071   -9.451  1.00 95.05 412 A 1 
ATOM 3243 C CD1 . TYR A 1 412 ? 16.954  5.819   -9.841  1.00 93.24 412 A 1 
ATOM 3244 C CD2 . TYR A 1 412 ? 18.677  7.535   -9.995  1.00 93.76 412 A 1 
ATOM 3245 C CE1 . TYR A 1 412 ? 17.645  5.037   -10.787 1.00 93.08 412 A 1 
ATOM 3246 C CE2 . TYR A 1 412 ? 19.370  6.759   -10.945 1.00 93.53 412 A 1 
ATOM 3247 C CZ  . TYR A 1 412 ? 18.848  5.511   -11.347 1.00 94.45 412 A 1 
ATOM 3248 O OH  . TYR A 1 412 ? 19.501  4.776   -12.284 1.00 93.97 412 A 1 
ATOM 3249 N N   . VAL A 1 413 ? 13.722  9.545   -7.854  1.00 93.63 413 A 1 
ATOM 3250 C CA  . VAL A 1 413 ? 12.944  10.140  -6.759  1.00 93.20 413 A 1 
ATOM 3251 C C   . VAL A 1 413 ? 12.338  9.011   -5.937  1.00 92.92 413 A 1 
ATOM 3252 O O   . VAL A 1 413 ? 11.665  8.137   -6.482  1.00 92.55 413 A 1 
ATOM 3253 C CB  . VAL A 1 413 ? 11.877  11.121  -7.277  1.00 93.33 413 A 1 
ATOM 3254 C CG1 . VAL A 1 413 ? 11.076  11.730  -6.118  1.00 91.17 413 A 1 
ATOM 3255 C CG2 . VAL A 1 413 ? 12.516  12.276  -8.062  1.00 90.71 413 A 1 
ATOM 3256 N N   . VAL A 1 414 ? 12.610  9.009   -4.626  1.00 93.12 414 A 1 
ATOM 3257 C CA  . VAL A 1 414 ? 12.236  7.935   -3.694  1.00 92.02 414 A 1 
ATOM 3258 C C   . VAL A 1 414 ? 11.333  8.522   -2.613  1.00 90.53 414 A 1 
ATOM 3259 O O   . VAL A 1 414 ? 11.808  9.183   -1.691  1.00 88.01 414 A 1 
ATOM 3260 C CB  . VAL A 1 414 ? 13.500  7.278   -3.097  1.00 92.22 414 A 1 
ATOM 3261 C CG1 . VAL A 1 414 ? 13.145  6.066   -2.233  1.00 87.82 414 A 1 
ATOM 3262 C CG2 . VAL A 1 414 ? 14.471  6.792   -4.180  1.00 88.56 414 A 1 
ATOM 3263 N N   . GLU A 1 415 ? 10.034  8.326   -2.727  1.00 88.69 415 A 1 
ATOM 3264 C CA  . GLU A 1 415 ? 8.987   8.955   -1.906  1.00 86.28 415 A 1 
ATOM 3265 C C   . GLU A 1 415 ? 8.891   8.343   -0.494  1.00 85.26 415 A 1 
ATOM 3266 O O   . GLU A 1 415 ? 7.932   7.654   -0.141  1.00 79.47 415 A 1 
ATOM 3267 C CB  . GLU A 1 415 ? 7.655   8.891   -2.674  1.00 83.31 415 A 1 
ATOM 3268 C CG  . GLU A 1 415 ? 6.559   9.722   -2.003  1.00 78.86 415 A 1 
ATOM 3269 C CD  . GLU A 1 415 ? 5.181   9.548   -2.638  1.00 82.89 415 A 1 
ATOM 3270 O OE1 . GLU A 1 415 ? 4.491   10.581  -2.798  1.00 74.57 415 A 1 
ATOM 3271 O OE2 . GLU A 1 415 ? 4.786   8.398   -2.907  1.00 79.55 415 A 1 
ATOM 3272 N N   . THR A 1 416 ? 9.898   8.562   0.339   1.00 84.52 416 A 1 
ATOM 3273 C CA  . THR A 1 416 ? 10.020  7.864   1.631   1.00 83.42 416 A 1 
ATOM 3274 C C   . THR A 1 416 ? 9.029   8.367   2.692   1.00 83.55 416 A 1 
ATOM 3275 O O   . THR A 1 416 ? 8.635   7.607   3.584   1.00 77.91 416 A 1 
ATOM 3276 C CB  . THR A 1 416 ? 11.469  7.931   2.129   1.00 81.45 416 A 1 
ATOM 3277 O OG1 . THR A 1 416 ? 12.342  7.524   1.101   1.00 78.06 416 A 1 
ATOM 3278 C CG2 . THR A 1 416 ? 11.729  6.999   3.304   1.00 77.71 416 A 1 
ATOM 3279 N N   . SER A 1 417 ? 8.561   9.624   2.602   1.00 81.39 417 A 1 
ATOM 3280 C CA  . SER A 1 417 ? 7.399   10.096  3.360   1.00 76.58 417 A 1 
ATOM 3281 C C   . SER A 1 417 ? 6.092   9.502   2.801   1.00 77.08 417 A 1 
ATOM 3282 O O   . SER A 1 417 ? 6.014   9.045   1.665   1.00 72.84 417 A 1 
ATOM 3283 C CB  . SER A 1 417 ? 7.357   11.627  3.427   1.00 73.20 417 A 1 
ATOM 3284 O OG  . SER A 1 417 ? 7.364   12.189  2.135   1.00 70.87 417 A 1 
ATOM 3285 N N   . ASN A 1 418 ? 5.030   9.458   3.620   1.00 75.97 418 A 1 
ATOM 3286 C CA  . ASN A 1 418 ? 3.726   9.006   3.127   1.00 74.03 418 A 1 
ATOM 3287 C C   . ASN A 1 418 ? 3.110   10.101  2.248   1.00 75.19 418 A 1 
ATOM 3288 O O   . ASN A 1 418 ? 2.791   11.171  2.766   1.00 70.73 418 A 1 
ATOM 3289 C CB  . ASN A 1 418 ? 2.795   8.651   4.297   1.00 70.85 418 A 1 
ATOM 3290 C CG  . ASN A 1 418 ? 3.274   7.472   5.126   1.00 67.46 418 A 1 
ATOM 3291 O OD1 . ASN A 1 418 ? 3.436   6.350   4.675   1.00 62.69 418 A 1 
ATOM 3292 N ND2 . ASN A 1 418 ? 3.500   7.685   6.401   1.00 58.82 418 A 1 
ATOM 3293 N N   . MET A 1 419 ? 2.911   9.815   0.959   1.00 72.25 419 A 1 
ATOM 3294 C CA  . MET A 1 419 ? 2.415   10.779  -0.039  1.00 76.02 419 A 1 
ATOM 3295 C C   . MET A 1 419 ? 3.262   12.063  -0.080  1.00 82.06 419 A 1 
ATOM 3296 O O   . MET A 1 419 ? 2.728   13.171  -0.058  1.00 76.28 419 A 1 
ATOM 3297 C CB  . MET A 1 419 ? 0.921   11.087  0.169   1.00 70.03 419 A 1 
ATOM 3298 C CG  . MET A 1 419 ? 0.015   9.862   0.092   1.00 64.02 419 A 1 
ATOM 3299 S SD  . MET A 1 419 ? -1.710  10.243  0.482   1.00 55.16 419 A 1 
ATOM 3300 C CE  . MET A 1 419 ? -2.172  11.252  -0.955  1.00 49.57 419 A 1 
ATOM 3301 N N   . GLY A 1 420 ? 4.585   11.914  -0.085  1.00 76.90 420 A 1 
ATOM 3302 C CA  . GLY A 1 420 ? 5.522   13.038  -0.110  1.00 75.87 420 A 1 
ATOM 3303 C C   . GLY A 1 420 ? 5.438   13.899  -1.369  1.00 79.31 420 A 1 
ATOM 3304 O O   . GLY A 1 420 ? 5.741   15.092  -1.315  1.00 75.21 420 A 1 
ATOM 3305 N N   . CYS A 1 421 ? 4.988   13.338  -2.485  1.00 79.84 421 A 1 
ATOM 3306 C CA  . CYS A 1 421 ? 4.821   14.029  -3.758  1.00 79.03 421 A 1 
ATOM 3307 C C   . CYS A 1 421 ? 3.344   14.333  -4.052  1.00 78.32 421 A 1 
ATOM 3308 O O   . CYS A 1 421 ? 2.450   13.549  -3.732  1.00 77.67 421 A 1 
ATOM 3309 C CB  . CYS A 1 421 ? 5.463   13.207  -4.881  1.00 80.10 421 A 1 
ATOM 3310 S SG  . CYS A 1 421 ? 7.223   12.909  -4.539  1.00 80.34 421 A 1 
ATOM 3311 N N   . THR A 1 422 ? 3.081   15.470  -4.703  1.00 84.06 422 A 1 
ATOM 3312 C CA  . THR A 1 422 ? 1.753   15.748  -5.271  1.00 83.43 422 A 1 
ATOM 3313 C C   . THR A 1 422 ? 1.515   14.912  -6.536  1.00 85.33 422 A 1 
ATOM 3314 O O   . THR A 1 422 ? 2.454   14.541  -7.240  1.00 85.78 422 A 1 
ATOM 3315 C CB  . THR A 1 422 ? 1.551   17.239  -5.559  1.00 83.03 422 A 1 
ATOM 3316 O OG1 . THR A 1 422 ? 2.482   17.683  -6.512  1.00 80.58 422 A 1 
ATOM 3317 C CG2 . THR A 1 422 ? 1.706   18.116  -4.317  1.00 79.74 422 A 1 
ATOM 3318 N N   . ALA A 1 423 ? 0.249   14.632  -6.870  1.00 85.68 423 A 1 
ATOM 3319 C CA  . ALA A 1 423 ? -0.096  13.815  -8.042  1.00 84.83 423 A 1 
ATOM 3320 C C   . ALA A 1 423 ? 0.449   14.399  -9.362  1.00 88.02 423 A 1 
ATOM 3321 O O   . ALA A 1 423 ? 0.934   13.669  -10.225 1.00 88.25 423 A 1 
ATOM 3322 C CB  . ALA A 1 423 ? -1.622  13.670  -8.084  1.00 82.20 423 A 1 
ATOM 3323 N N   . ASP A 1 424 ? 0.424   15.725  -9.507  1.00 86.97 424 A 1 
ATOM 3324 C CA  . ASP A 1 424 ? 0.985   16.424  -10.666 1.00 89.05 424 A 1 
ATOM 3325 C C   . ASP A 1 424 ? 2.522   16.348  -10.728 1.00 92.32 424 A 1 
ATOM 3326 O O   . ASP A 1 424 ? 3.077   16.237  -11.825 1.00 91.76 424 A 1 
ATOM 3327 C CB  . ASP A 1 424 ? 0.469   17.875  -10.701 1.00 86.46 424 A 1 
ATOM 3328 C CG  . ASP A 1 424 ? 0.888   18.747  -9.509  1.00 80.45 424 A 1 
ATOM 3329 O OD1 . ASP A 1 424 ? 1.182   18.187  -8.431  1.00 73.25 424 A 1 
ATOM 3330 O OD2 . ASP A 1 424 ? 0.913   19.983  -9.677  1.00 75.54 424 A 1 
ATOM 3331 N N   . ALA A 1 425 ? 3.214   16.319  -9.592  1.00 87.37 425 A 1 
ATOM 3332 C CA  . ALA A 1 425 ? 4.649   16.060  -9.529  1.00 88.43 425 A 1 
ATOM 3333 C C   . ALA A 1 425 ? 4.986   14.640  -10.002 1.00 90.33 425 A 1 
ATOM 3334 O O   . ALA A 1 425 ? 5.869   14.468  -10.844 1.00 90.74 425 A 1 
ATOM 3335 C CB  . ALA A 1 425 ? 5.157   16.300  -8.102  1.00 88.94 425 A 1 
ATOM 3336 N N   . ILE A 1 426 ? 4.250   13.631  -9.520  1.00 88.51 426 A 1 
ATOM 3337 C CA  . ILE A 1 426 ? 4.434   12.227  -9.928  1.00 88.34 426 A 1 
ATOM 3338 C C   . ILE A 1 426 ? 4.225   12.080  -11.439 1.00 89.61 426 A 1 
ATOM 3339 O O   . ILE A 1 426 ? 5.092   11.546  -12.135 1.00 90.04 426 A 1 
ATOM 3340 C CB  . ILE A 1 426 ? 3.492   11.293  -9.128  1.00 88.58 426 A 1 
ATOM 3341 C CG1 . ILE A 1 426 ? 3.830   11.346  -7.622  1.00 87.85 426 A 1 
ATOM 3342 C CG2 . ILE A 1 426 ? 3.599   9.845   -9.654  1.00 86.87 426 A 1 
ATOM 3343 C CD1 . ILE A 1 426 ? 2.802   10.656  -6.722  1.00 83.67 426 A 1 
ATOM 3344 N N   . ASN A 1 427 ? 3.120   12.618  -11.960 1.00 91.77 427 A 1 
ATOM 3345 C CA  . ASN A 1 427 ? 2.815   12.595  -13.392 1.00 90.73 427 A 1 
ATOM 3346 C C   . ASN A 1 427 ? 3.920   13.262  -14.222 1.00 92.05 427 A 1 
ATOM 3347 O O   . ASN A 1 427 ? 4.329   12.742  -15.264 1.00 92.10 427 A 1 
ATOM 3348 C CB  . ASN A 1 427 ? 1.464   13.294  -13.616 1.00 89.63 427 A 1 
ATOM 3349 C CG  . ASN A 1 427 ? 0.286   12.455  -13.148 1.00 83.94 427 A 1 
ATOM 3350 O OD1 . ASN A 1 427 ? 0.335   11.241  -13.107 1.00 77.41 427 A 1 
ATOM 3351 N ND2 . ASN A 1 427 ? -0.829  13.065  -12.828 1.00 76.75 427 A 1 
ATOM 3352 N N   . TYR A 1 428 ? 4.449   14.396  -13.757 1.00 91.20 428 A 1 
ATOM 3353 C CA  . TYR A 1 428 ? 5.555   15.074  -14.429 1.00 92.17 428 A 1 
ATOM 3354 C C   . TYR A 1 428 ? 6.830   14.221  -14.442 1.00 92.91 428 A 1 
ATOM 3355 O O   . TYR A 1 428 ? 7.402   14.010  -15.509 1.00 92.75 428 A 1 
ATOM 3356 C CB  . TYR A 1 428 ? 5.802   16.445  -13.793 1.00 93.20 428 A 1 
ATOM 3357 C CG  . TYR A 1 428 ? 6.908   17.205  -14.499 1.00 93.70 428 A 1 
ATOM 3358 C CD1 . TYR A 1 428 ? 8.225   17.160  -14.006 1.00 89.48 428 A 1 
ATOM 3359 C CD2 . TYR A 1 428 ? 6.623   17.920  -15.679 1.00 91.01 428 A 1 
ATOM 3360 C CE1 . TYR A 1 428 ? 9.256   17.840  -14.686 1.00 90.18 428 A 1 
ATOM 3361 C CE2 . TYR A 1 428 ? 7.651   18.602  -16.361 1.00 90.74 428 A 1 
ATOM 3362 C CZ  . TYR A 1 428 ? 8.969   18.563  -15.862 1.00 93.17 428 A 1 
ATOM 3363 O OH  . TYR A 1 428 ? 9.964   19.224  -16.515 1.00 92.33 428 A 1 
ATOM 3364 N N   . LEU A 1 429 ? 7.240   13.664  -13.298 1.00 91.60 429 A 1 
ATOM 3365 C CA  . LEU A 1 429 ? 8.420   12.791  -13.184 1.00 90.74 429 A 1 
ATOM 3366 C C   . LEU A 1 429 ? 8.313   11.576  -14.119 1.00 90.68 429 A 1 
ATOM 3367 O O   . LEU A 1 429 ? 9.245   11.285  -14.870 1.00 90.54 429 A 1 
ATOM 3368 C CB  . LEU A 1 429 ? 8.582   12.341  -11.719 1.00 91.82 429 A 1 
ATOM 3369 C CG  . LEU A 1 429 ? 8.980   13.458  -10.736 1.00 91.44 429 A 1 
ATOM 3370 C CD1 . LEU A 1 429 ? 8.836   12.953  -9.299  1.00 87.71 429 A 1 
ATOM 3371 C CD2 . LEU A 1 429 ? 10.420  13.924  -10.948 1.00 89.16 429 A 1 
ATOM 3372 N N   . GLN A 1 430 ? 7.154   10.915  -14.140 1.00 92.10 430 A 1 
ATOM 3373 C CA  . GLN A 1 430 ? 6.887   9.784   -15.035 1.00 90.06 430 A 1 
ATOM 3374 C C   . GLN A 1 430 ? 6.937   10.198  -16.514 1.00 90.00 430 A 1 
ATOM 3375 O O   . GLN A 1 430 ? 7.559   9.506   -17.323 1.00 89.71 430 A 1 
ATOM 3376 C CB  . GLN A 1 430 ? 5.523   9.173   -14.694 1.00 89.68 430 A 1 
ATOM 3377 C CG  . GLN A 1 430 ? 5.544   8.400   -13.368 1.00 86.46 430 A 1 
ATOM 3378 C CD  . GLN A 1 430 ? 4.187   7.780   -13.042 1.00 85.82 430 A 1 
ATOM 3379 O OE1 . GLN A 1 430 ? 3.138   8.233   -13.459 1.00 79.43 430 A 1 
ATOM 3380 N NE2 . GLN A 1 430 ? 4.157   6.706   -12.293 1.00 78.14 430 A 1 
ATOM 3381 N N   . SER A 1 431 ? 6.372   11.360  -16.879 1.00 91.58 431 A 1 
ATOM 3382 C CA  . SER A 1 431 ? 6.435   11.886  -18.255 1.00 91.36 431 A 1 
ATOM 3383 C C   . SER A 1 431 ? 7.872   12.141  -18.736 1.00 91.90 431 A 1 
ATOM 3384 O O   . SER A 1 431 ? 8.157   12.051  -19.930 1.00 90.86 431 A 1 
ATOM 3385 C CB  . SER A 1 431 ? 5.601   13.168  -18.384 1.00 92.35 431 A 1 
ATOM 3386 O OG  . SER A 1 431 ? 6.301   14.318  -17.933 1.00 90.53 431 A 1 
ATOM 3387 N N   . LYS A 1 432 ? 8.778   12.424  -17.806 1.00 90.93 432 A 1 
ATOM 3388 C CA  . LYS A 1 432 ? 10.216  12.620  -18.058 1.00 90.96 432 A 1 
ATOM 3389 C C   . LYS A 1 432 ? 11.040  11.344  -17.888 1.00 92.00 432 A 1 
ATOM 3390 O O   . LYS A 1 432 ? 12.264  11.402  -17.974 1.00 90.59 432 A 1 
ATOM 3391 C CB  . LYS A 1 432 ? 10.740  13.768  -17.179 1.00 92.13 432 A 1 
ATOM 3392 C CG  . LYS A 1 432 ? 10.050  15.118  -17.439 1.00 92.60 432 A 1 
ATOM 3393 C CD  . LYS A 1 432 ? 10.131  15.563  -18.907 1.00 90.21 432 A 1 
ATOM 3394 C CE  . LYS A 1 432 ? 9.477   16.932  -19.049 1.00 87.88 432 A 1 
ATOM 3395 N NZ  . LYS A 1 432 ? 9.473   17.392  -20.453 1.00 81.23 432 A 1 
ATOM 3396 N N   . LYS A 1 433 ? 10.379  10.192  -17.673 1.00 92.68 433 A 1 
ATOM 3397 C CA  . LYS A 1 433 ? 11.014  8.883   -17.464 1.00 92.63 433 A 1 
ATOM 3398 C C   . LYS A 1 433 ? 12.005  8.857   -16.286 1.00 93.92 433 A 1 
ATOM 3399 O O   . LYS A 1 433 ? 12.888  7.994   -16.239 1.00 92.32 433 A 1 
ATOM 3400 C CB  . LYS A 1 433 ? 11.609  8.350   -18.790 1.00 91.69 433 A 1 
ATOM 3401 C CG  . LYS A 1 433 ? 10.611  8.261   -19.966 1.00 90.19 433 A 1 
ATOM 3402 C CD  . LYS A 1 433 ? 9.505   7.217   -19.728 1.00 83.87 433 A 1 
ATOM 3403 C CE  . LYS A 1 433 ? 8.590   7.094   -20.944 1.00 80.40 433 A 1 
ATOM 3404 N NZ  . LYS A 1 433 ? 7.620   5.973   -20.808 1.00 69.64 433 A 1 
ATOM 3405 N N   . VAL A 1 434 ? 11.833  9.755   -15.317 1.00 92.70 434 A 1 
ATOM 3406 C CA  . VAL A 1 434 ? 12.524  9.680   -14.023 1.00 92.78 434 A 1 
ATOM 3407 C C   . VAL A 1 434 ? 12.061  8.413   -13.305 1.00 93.13 434 A 1 
ATOM 3408 O O   . VAL A 1 434 ? 10.874  8.080   -13.306 1.00 92.73 434 A 1 
ATOM 3409 C CB  . VAL A 1 434 ? 12.265  10.937  -13.171 1.00 93.27 434 A 1 
ATOM 3410 C CG1 . VAL A 1 434 ? 12.893  10.850  -11.772 1.00 91.47 434 A 1 
ATOM 3411 C CG2 . VAL A 1 434 ? 12.850  12.175  -13.859 1.00 90.84 434 A 1 
ATOM 3412 N N   . SER A 1 435 ? 12.991  7.694   -12.701 1.00 93.32 435 A 1 
ATOM 3413 C CA  . SER A 1 435 ? 12.646  6.538   -11.875 1.00 93.19 435 A 1 
ATOM 3414 C C   . SER A 1 435 ? 12.006  7.010   -10.574 1.00 94.07 435 A 1 
ATOM 3415 O O   . SER A 1 435 ? 12.693  7.578   -9.728  1.00 93.71 435 A 1 
ATOM 3416 C CB  . SER A 1 435 ? 13.889  5.704   -11.573 1.00 92.74 435 A 1 
ATOM 3417 O OG  . SER A 1 435 ? 14.274  4.965   -12.713 1.00 89.38 435 A 1 
ATOM 3418 N N   . PHE A 1 436 ? 10.711  6.768   -10.418 1.00 93.39 436 A 1 
ATOM 3419 C CA  . PHE A 1 436 ? 9.945   7.167   -9.240  1.00 93.21 436 A 1 
ATOM 3420 C C   . PHE A 1 436 ? 9.549   5.948   -8.403  1.00 93.58 436 A 1 
ATOM 3421 O O   . PHE A 1 436 ? 8.827   5.074   -8.888  1.00 92.99 436 A 1 
ATOM 3422 C CB  . PHE A 1 436 ? 8.723   7.982   -9.689  1.00 92.22 436 A 1 
ATOM 3423 C CG  . PHE A 1 436 ? 7.847   8.406   -8.530  1.00 91.87 436 A 1 
ATOM 3424 C CD1 . PHE A 1 436 ? 6.672   7.694   -8.227  1.00 89.40 436 A 1 
ATOM 3425 C CD2 . PHE A 1 436 ? 8.238   9.484   -7.718  1.00 89.96 436 A 1 
ATOM 3426 C CE1 . PHE A 1 436 ? 5.894   8.060   -7.116  1.00 88.85 436 A 1 
ATOM 3427 C CE2 . PHE A 1 436 ? 7.458   9.846   -6.606  1.00 88.74 436 A 1 
ATOM 3428 C CZ  . PHE A 1 436 ? 6.287   9.135   -6.304  1.00 89.72 436 A 1 
ATOM 3429 N N   . ALA A 1 437 ? 10.020  5.888   -7.153  1.00 93.30 437 A 1 
ATOM 3430 C CA  . ALA A 1 437 ? 9.603   4.896   -6.167  1.00 92.73 437 A 1 
ATOM 3431 C C   . ALA A 1 437 ? 8.412   5.441   -5.363  1.00 92.12 437 A 1 
ATOM 3432 O O   . ALA A 1 437 ? 8.564   6.467   -4.700  1.00 91.48 437 A 1 
ATOM 3433 C CB  . ALA A 1 437 ? 10.784  4.563   -5.255  1.00 92.97 437 A 1 
ATOM 3434 N N   . PRO A 1 438 ? 7.231   4.792   -5.398  1.00 93.20 438 A 1 
ATOM 3435 C CA  . PRO A 1 438 ? 6.071   5.244   -4.639  1.00 91.69 438 A 1 
ATOM 3436 C C   . PRO A 1 438 ? 6.187   4.863   -3.163  1.00 90.63 438 A 1 
ATOM 3437 O O   . PRO A 1 438 ? 6.531   3.718   -2.834  1.00 89.38 438 A 1 
ATOM 3438 C CB  . PRO A 1 438 ? 4.877   4.557   -5.301  1.00 91.68 438 A 1 
ATOM 3439 C CG  . PRO A 1 438 ? 5.475   3.238   -5.800  1.00 91.65 438 A 1 
ATOM 3440 C CD  . PRO A 1 438 ? 6.896   3.620   -6.196  1.00 93.32 438 A 1 
ATOM 3441 N N   . GLY A 1 439 ? 5.760   5.769   -2.265  1.00 90.39 439 A 1 
ATOM 3442 C CA  . GLY A 1 439 ? 5.804   5.573   -0.816  1.00 88.44 439 A 1 
ATOM 3443 C C   . GLY A 1 439 ? 5.160   4.273   -0.338  1.00 89.20 439 A 1 
ATOM 3444 O O   . GLY A 1 439 ? 5.679   3.612   0.557   1.00 87.64 439 A 1 
ATOM 3445 N N   . LYS A 1 440 ? 4.075   3.817   -0.960  1.00 90.72 440 A 1 
ATOM 3446 C CA  . LYS A 1 440 ? 3.435   2.533   -0.616  1.00 89.71 440 A 1 
ATOM 3447 C C   . LYS A 1 440 ? 4.342   1.308   -0.788  1.00 91.23 440 A 1 
ATOM 3448 O O   . LYS A 1 440 ? 4.089   0.280   -0.167  1.00 89.49 440 A 1 
ATOM 3449 C CB  . LYS A 1 440 ? 2.106   2.379   -1.383  1.00 86.24 440 A 1 
ATOM 3450 C CG  . LYS A 1 440 ? 2.268   2.150   -2.894  1.00 79.92 440 A 1 
ATOM 3451 C CD  . LYS A 1 440 ? 0.900   2.138   -3.621  1.00 76.78 440 A 1 
ATOM 3452 C CE  . LYS A 1 440 ? 0.243   3.523   -3.596  1.00 73.52 440 A 1 
ATOM 3453 N NZ  . LYS A 1 440 ? -1.088  3.565   -4.225  1.00 66.93 440 A 1 
ATOM 3454 N N   . ALA A 1 441 ? 5.393   1.398   -1.607  1.00 92.04 441 A 1 
ATOM 3455 C CA  . ALA A 1 441 ? 6.372   0.339   -1.806  1.00 92.72 441 A 1 
ATOM 3456 C C   . ALA A 1 441 ? 7.688   0.623   -1.069  1.00 93.49 441 A 1 
ATOM 3457 O O   . ALA A 1 441 ? 8.127   -0.211  -0.274  1.00 92.96 441 A 1 
ATOM 3458 C CB  . ALA A 1 441 ? 6.582   0.142   -3.309  1.00 93.00 441 A 1 
ATOM 3459 N N   . ASP A 1 442 ? 8.306   1.786   -1.279  1.00 93.59 442 A 1 
ATOM 3460 C CA  . ASP A 1 442 ? 9.648   2.065   -0.753  1.00 92.97 442 A 1 
ATOM 3461 C C   . ASP A 1 442 ? 9.674   2.315   0.763   1.00 93.84 442 A 1 
ATOM 3462 O O   . ASP A 1 442 ? 10.592  1.850   1.445   1.00 91.54 442 A 1 
ATOM 3463 C CB  . ASP A 1 442 ? 10.325  3.187   -1.551  1.00 89.52 442 A 1 
ATOM 3464 C CG  . ASP A 1 442 ? 9.721   4.583   -1.364  1.00 85.91 442 A 1 
ATOM 3465 O OD1 . ASP A 1 442 ? 9.178   4.866   -0.279  1.00 77.84 442 A 1 
ATOM 3466 O OD2 . ASP A 1 442 ? 9.870   5.375   -2.302  1.00 78.81 442 A 1 
ATOM 3467 N N   . ASN A 1 443 ? 8.632   2.934   1.338   1.00 92.55 443 A 1 
ATOM 3468 C CA  . ASN A 1 443 ? 8.566   3.199   2.778   1.00 92.18 443 A 1 
ATOM 3469 C C   . ASN A 1 443 ? 8.021   2.007   3.589   1.00 93.08 443 A 1 
ATOM 3470 O O   . ASN A 1 443 ? 7.798   2.109   4.803   1.00 92.04 443 A 1 
ATOM 3471 C CB  . ASN A 1 443 ? 7.870   4.552   3.039   1.00 89.99 443 A 1 
ATOM 3472 C CG  . ASN A 1 443 ? 6.355   4.514   3.057   1.00 86.84 443 A 1 
ATOM 3473 O OD1 . ASN A 1 443 ? 5.703   3.487   3.183   1.00 80.56 443 A 1 
ATOM 3474 N ND2 . ASN A 1 443 ? 5.709   5.659   3.018   1.00 80.66 443 A 1 
ATOM 3475 N N   . ALA A 1 444 ? 7.797   0.854   2.947   1.00 94.79 444 A 1 
ATOM 3476 C CA  . ALA A 1 444 ? 7.275   -0.353  3.584   1.00 95.03 444 A 1 
ATOM 3477 C C   . ALA A 1 444 ? 8.232   -0.956  4.624   1.00 95.51 444 A 1 
ATOM 3478 O O   . ALA A 1 444 ? 7.787   -1.758  5.447   1.00 95.33 444 A 1 
ATOM 3479 C CB  . ALA A 1 444 ? 6.889   -1.363  2.498   1.00 94.96 444 A 1 
ATOM 3480 N N   . GLY A 1 445 ? 9.494   -0.536  4.670   1.00 94.49 445 A 1 
ATOM 3481 C CA  . GLY A 1 445 ? 10.480  -1.003  5.648   1.00 94.46 445 A 1 
ATOM 3482 C C   . GLY A 1 445 ? 10.036  -0.846  7.107   1.00 95.04 445 A 1 
ATOM 3483 O O   . GLY A 1 445 ? 10.216  -1.757  7.915   1.00 94.74 445 A 1 
ATOM 3484 N N   . GLY A 1 446 ? 9.357   0.260   7.441   1.00 94.48 446 A 1 
ATOM 3485 C CA  . GLY A 1 446 ? 8.847   0.483   8.801   1.00 93.91 446 A 1 
ATOM 3486 C C   . GLY A 1 446 ? 7.767   -0.518  9.232   1.00 94.87 446 A 1 
ATOM 3487 O O   . GLY A 1 446 ? 7.794   -1.018  10.359  1.00 94.55 446 A 1 
ATOM 3488 N N   . VAL A 1 447 ? 6.828   -0.846  8.339   1.00 95.12 447 A 1 
ATOM 3489 C CA  . VAL A 1 447 ? 5.808   -1.867  8.633   1.00 95.21 447 A 1 
ATOM 3490 C C   . VAL A 1 447 ? 6.373   -3.283  8.505   1.00 95.87 447 A 1 
ATOM 3491 O O   . VAL A 1 447 ? 5.986   -4.145  9.287   1.00 96.05 447 A 1 
ATOM 3492 C CB  . VAL A 1 447 ? 4.523   -1.663  7.810   1.00 95.00 447 A 1 
ATOM 3493 C CG1 . VAL A 1 447 ? 4.672   -1.933  6.319   1.00 92.61 447 A 1 
ATOM 3494 C CG2 . VAL A 1 447 ? 3.390   -2.534  8.365   1.00 91.93 447 A 1 
ATOM 3495 N N   . ALA A 1 448 ? 7.348   -3.518  7.625   1.00 96.70 448 A 1 
ATOM 3496 C CA  . ALA A 1 448 ? 8.077   -4.778  7.547   1.00 96.86 448 A 1 
ATOM 3497 C C   . ALA A 1 448 ? 8.779   -5.091  8.876   1.00 97.12 448 A 1 
ATOM 3498 O O   . ALA A 1 448 ? 8.526   -6.137  9.469   1.00 97.06 448 A 1 
ATOM 3499 C CB  . ALA A 1 448 ? 9.058   -4.716  6.372   1.00 96.92 448 A 1 
ATOM 3500 N N   . THR A 1 449 ? 9.534   -4.142  9.430   1.00 96.58 449 A 1 
ATOM 3501 C CA  . THR A 1 449 ? 10.173  -4.308  10.749  1.00 96.65 449 A 1 
ATOM 3502 C C   . THR A 1 449 ? 9.150   -4.406  11.887  1.00 96.66 449 A 1 
ATOM 3503 O O   . THR A 1 449 ? 9.390   -5.101  12.872  1.00 96.30 449 A 1 
ATOM 3504 C CB  . THR A 1 449 ? 11.177  -3.186  11.009  1.00 96.44 449 A 1 
ATOM 3505 O OG1 . THR A 1 449 ? 12.103  -3.171  9.953   1.00 92.53 449 A 1 
ATOM 3506 C CG2 . THR A 1 449 ? 11.986  -3.378  12.286  1.00 92.48 449 A 1 
ATOM 3507 N N   . SER A 1 450 ? 7.966   -3.793  11.742  1.00 96.61 450 A 1 
ATOM 3508 C CA  . SER A 1 450 ? 6.863   -4.025  12.684  1.00 96.37 450 A 1 
ATOM 3509 C C   . SER A 1 450 ? 6.338   -5.466  12.618  1.00 96.80 450 A 1 
ATOM 3510 O O   . SER A 1 450 ? 6.070   -6.064  13.656  1.00 96.55 450 A 1 
ATOM 3511 C CB  . SER A 1 450 ? 5.715   -3.041  12.444  1.00 95.76 450 A 1 
ATOM 3512 O OG  . SER A 1 450 ? 6.153   -1.700  12.615  1.00 92.35 450 A 1 
ATOM 3513 N N   . GLY A 1 451 ? 6.249   -6.061  11.429  1.00 97.02 451 A 1 
ATOM 3514 C CA  . GLY A 1 451 ? 5.952   -7.488  11.258  1.00 96.87 451 A 1 
ATOM 3515 C C   . GLY A 1 451 ? 7.047   -8.394  11.835  1.00 97.29 451 A 1 
ATOM 3516 O O   . GLY A 1 451 ? 6.750   -9.376  12.512  1.00 97.16 451 A 1 
ATOM 3517 N N   . LEU A 1 452 ? 8.320   -8.015  11.670  1.00 97.36 452 A 1 
ATOM 3518 C CA  . LEU A 1 452 ? 9.446   -8.705  12.312  1.00 97.19 452 A 1 
ATOM 3519 C C   . LEU A 1 452 ? 9.387   -8.598  13.845  1.00 97.12 452 A 1 
ATOM 3520 O O   . LEU A 1 452 ? 9.704   -9.562  14.542  1.00 96.93 452 A 1 
ATOM 3521 C CB  . LEU A 1 452 ? 10.783  -8.159  11.776  1.00 97.30 452 A 1 
ATOM 3522 C CG  . LEU A 1 452 ? 11.030  -8.354  10.263  1.00 96.93 452 A 1 
ATOM 3523 C CD1 . LEU A 1 452 ? 12.376  -7.746  9.875   1.00 96.27 452 A 1 
ATOM 3524 C CD2 . LEU A 1 452 ? 11.023  -9.829  9.852   1.00 95.96 452 A 1 
ATOM 3525 N N   . GLU A 1 453 ? 8.927   -7.468  14.393  1.00 96.98 453 A 1 
ATOM 3526 C CA  . GLU A 1 453 ? 8.651   -7.324  15.831  1.00 96.82 453 A 1 
ATOM 3527 C C   . GLU A 1 453 ? 7.543   -8.286  16.286  1.00 96.73 453 A 1 
ATOM 3528 O O   . GLU A 1 453 ? 7.698   -8.942  17.316  1.00 96.25 453 A 1 
ATOM 3529 C CB  . GLU A 1 453 ? 8.316   -5.857  16.162  1.00 96.65 453 A 1 
ATOM 3530 C CG  . GLU A 1 453 ? 8.194   -5.585  17.673  1.00 94.93 453 A 1 
ATOM 3531 C CD  . GLU A 1 453 ? 7.805   -4.133  18.010  1.00 95.38 453 A 1 
ATOM 3532 O OE1 . GLU A 1 453 ? 7.213   -3.921  19.095  1.00 91.37 453 A 1 
ATOM 3533 O OE2 . GLU A 1 453 ? 8.067   -3.201  17.216  1.00 92.48 453 A 1 
ATOM 3534 N N   . MET A 1 454 ? 6.458   -8.434  15.505  1.00 97.31 454 A 1 
ATOM 3535 C CA  . MET A 1 454 ? 5.402   -9.421  15.789  1.00 97.10 454 A 1 
ATOM 3536 C C   . MET A 1 454 ? 5.956   -10.854 15.804  1.00 96.84 454 A 1 
ATOM 3537 O O   . MET A 1 454 ? 5.700   -11.588 16.755  1.00 96.29 454 A 1 
ATOM 3538 C CB  . MET A 1 454 ? 4.254   -9.316  14.774  1.00 97.31 454 A 1 
ATOM 3539 C CG  . MET A 1 454 ? 3.485   -7.999  14.860  1.00 96.85 454 A 1 
ATOM 3540 S SD  . MET A 1 454 ? 2.411   -7.648  13.439  1.00 96.33 454 A 1 
ATOM 3541 C CE  . MET A 1 454 ? 1.261   -9.052  13.503  1.00 92.46 454 A 1 
ATOM 3542 N N   . SER A 1 455 ? 6.779   -11.229 14.810  1.00 96.95 455 A 1 
ATOM 3543 C CA  . SER A 1 455 ? 7.421   -12.551 14.745  1.00 96.63 455 A 1 
ATOM 3544 C C   . SER A 1 455 ? 8.315   -12.821 15.960  1.00 96.56 455 A 1 
ATOM 3545 O O   . SER A 1 455 ? 8.207   -13.871 16.592  1.00 95.85 455 A 1 
ATOM 3546 C CB  . SER A 1 455 ? 8.250   -12.680 13.462  1.00 96.30 455 A 1 
ATOM 3547 O OG  . SER A 1 455 ? 7.437   -12.485 12.322  1.00 92.93 455 A 1 
ATOM 3548 N N   . GLN A 1 456 ? 9.147   -11.852 16.348  1.00 96.51 456 A 1 
ATOM 3549 C CA  . GLN A 1 456 ? 9.977   -11.945 17.557  1.00 96.17 456 A 1 
ATOM 3550 C C   . GLN A 1 456 ? 9.130   -12.129 18.825  1.00 95.75 456 A 1 
ATOM 3551 O O   . GLN A 1 456 ? 9.500   -12.894 19.718  1.00 95.18 456 A 1 
ATOM 3552 C CB  . GLN A 1 456 ? 10.850  -10.688 17.678  1.00 96.22 456 A 1 
ATOM 3553 C CG  . GLN A 1 456 ? 12.010  -10.659 16.672  1.00 95.79 456 A 1 
ATOM 3554 C CD  . GLN A 1 456 ? 12.731  -9.325  16.709  1.00 96.48 456 A 1 
ATOM 3555 O OE1 . GLN A 1 456 ? 13.652  -9.104  17.477  1.00 91.34 456 A 1 
ATOM 3556 N NE2 . GLN A 1 456 ? 12.321  -8.370  15.910  1.00 91.14 456 A 1 
ATOM 3557 N N   . LYS A 1 457 ? 7.968   -11.463 18.922  1.00 96.48 457 A 1 
ATOM 3558 C CA  . LYS A 1 457 ? 7.057   -11.642 20.065  1.00 95.55 457 A 1 
ATOM 3559 C C   . LYS A 1 457 ? 6.406   -13.020 20.071  1.00 95.45 457 A 1 
ATOM 3560 O O   . LYS A 1 457 ? 6.325   -13.617 21.143  1.00 94.29 457 A 1 
ATOM 3561 C CB  . LYS A 1 457 ? 5.977   -10.554 20.113  1.00 94.56 457 A 1 
ATOM 3562 C CG  . LYS A 1 457 ? 6.443   -9.124  20.438  1.00 84.89 457 A 1 
ATOM 3563 C CD  . LYS A 1 457 ? 7.474   -8.963  21.556  1.00 76.78 457 A 1 
ATOM 3564 C CE  . LYS A 1 457 ? 8.878   -8.880  20.952  1.00 71.85 457 A 1 
ATOM 3565 N NZ  . LYS A 1 457 ? 9.905   -8.613  21.986  1.00 61.41 457 A 1 
ATOM 3566 N N   . ALA A 1 458 ? 5.986   -13.530 18.910  1.00 95.59 458 A 1 
ATOM 3567 C CA  . ALA A 1 458 ? 5.375   -14.850 18.795  1.00 95.27 458 A 1 
ATOM 3568 C C   . ALA A 1 458 ? 6.342   -15.964 19.233  1.00 95.19 458 A 1 
ATOM 3569 O O   . ALA A 1 458 ? 5.964   -16.845 20.003  1.00 93.85 458 A 1 
ATOM 3570 C CB  . ALA A 1 458 ? 4.894   -15.033 17.349  1.00 94.81 458 A 1 
ATOM 3571 N N   . MET A 1 459 ? 7.617   -15.878 18.823  1.00 95.67 459 A 1 
ATOM 3572 C CA  . MET A 1 459 ? 8.648   -16.847 19.235  1.00 95.45 459 A 1 
ATOM 3573 C C   . MET A 1 459 ? 9.288   -16.560 20.602  1.00 95.58 459 A 1 
ATOM 3574 O O   . MET A 1 459 ? 10.059  -17.384 21.095  1.00 94.06 459 A 1 
ATOM 3575 C CB  . MET A 1 459 ? 9.707   -16.971 18.131  1.00 94.54 459 A 1 
ATOM 3576 C CG  . MET A 1 459 ? 10.555  -15.701 17.949  1.00 91.08 459 A 1 
ATOM 3577 S SD  . MET A 1 459 ? 11.865  -15.811 16.694  1.00 89.82 459 A 1 
ATOM 3578 C CE  . MET A 1 459 ? 10.900  -16.166 15.205  1.00 81.29 459 A 1 
ATOM 3579 N N   . LYS A 1 460 ? 8.984   -15.408 21.215  1.00 95.07 460 A 1 
ATOM 3580 C CA  . LYS A 1 460 ? 9.584   -14.945 22.480  1.00 94.72 460 A 1 
ATOM 3581 C C   . LYS A 1 460 ? 11.120  -14.854 22.439  1.00 95.31 460 A 1 
ATOM 3582 O O   . LYS A 1 460 ? 11.780  -15.078 23.448  1.00 93.92 460 A 1 
ATOM 3583 C CB  . LYS A 1 460 ? 9.077   -15.776 23.673  1.00 93.81 460 A 1 
ATOM 3584 C CG  . LYS A 1 460 ? 7.551   -15.811 23.794  1.00 91.25 460 A 1 
ATOM 3585 C CD  . LYS A 1 460 ? 7.142   -16.682 24.981  1.00 85.82 460 A 1 
ATOM 3586 C CE  . LYS A 1 460 ? 5.619   -16.717 25.088  1.00 83.21 460 A 1 
ATOM 3587 N NZ  . LYS A 1 460 ? 5.163   -17.591 26.191  1.00 74.04 460 A 1 
ATOM 3588 N N   . LEU A 1 461 ? 11.683  -14.514 21.281  1.00 95.03 461 A 1 
ATOM 3589 C CA  . LEU A 1 461 ? 13.121  -14.382 21.056  1.00 95.11 461 A 1 
ATOM 3590 C C   . LEU A 1 461 ? 13.409  -13.086 20.289  1.00 95.77 461 A 1 
ATOM 3591 O O   . LEU A 1 461 ? 12.753  -12.798 19.289  1.00 95.09 461 A 1 
ATOM 3592 C CB  . LEU A 1 461 ? 13.627  -15.634 20.308  1.00 93.92 461 A 1 
ATOM 3593 C CG  . LEU A 1 461 ? 15.144  -15.674 20.064  1.00 87.92 461 A 1 
ATOM 3594 C CD1 . LEU A 1 461 ? 15.930  -15.750 21.371  1.00 84.24 461 A 1 
ATOM 3595 C CD2 . LEU A 1 461 ? 15.499  -16.892 19.213  1.00 84.18 461 A 1 
ATOM 3596 N N   . ALA A 1 462 ? 14.375  -12.300 20.769  1.00 95.64 462 A 1 
ATOM 3597 C CA  . ALA A 1 462 ? 14.825  -11.093 20.084  1.00 95.75 462 A 1 
ATOM 3598 C C   . ALA A 1 462 ? 15.937  -11.435 19.084  1.00 96.57 462 A 1 
ATOM 3599 O O   . ALA A 1 462 ? 16.787  -12.272 19.380  1.00 95.94 462 A 1 
ATOM 3600 C CB  . ALA A 1 462 ? 15.283  -10.058 21.118  1.00 94.36 462 A 1 
ATOM 3601 N N   . TRP A 1 463 ? 15.928  -10.767 17.933  1.00 96.69 463 A 1 
ATOM 3602 C CA  . TRP A 1 463 ? 17.010  -10.833 16.953  1.00 97.06 463 A 1 
ATOM 3603 C C   . TRP A 1 463 ? 18.039  -9.720  17.161  1.00 97.18 463 A 1 
ATOM 3604 O O   . TRP A 1 463 ? 17.713  -8.650  17.691  1.00 96.47 463 A 1 
ATOM 3605 C CB  . TRP A 1 463 ? 16.422  -10.792 15.537  1.00 96.71 463 A 1 
ATOM 3606 C CG  . TRP A 1 463 ? 15.622  -11.991 15.141  1.00 96.46 463 A 1 
ATOM 3607 C CD1 . TRP A 1 463 ? 15.897  -13.272 15.463  1.00 94.68 463 A 1 
ATOM 3608 C CD2 . TRP A 1 463 ? 14.419  -12.040 14.320  1.00 96.39 463 A 1 
ATOM 3609 N NE1 . TRP A 1 463 ? 14.944  -14.107 14.902  1.00 94.22 463 A 1 
ATOM 3610 C CE2 . TRP A 1 463 ? 14.017  -13.402 14.186  1.00 95.27 463 A 1 
ATOM 3611 C CE3 . TRP A 1 463 ? 13.629  -11.065 13.669  1.00 94.40 463 A 1 
ATOM 3612 C CZ2 . TRP A 1 463 ? 12.883  -13.779 13.449  1.00 94.34 463 A 1 
ATOM 3613 C CZ3 . TRP A 1 463 ? 12.490  -11.436 12.930  1.00 93.55 463 A 1 
ATOM 3614 C CH2 . TRP A 1 463 ? 12.114  -12.786 12.821  1.00 93.30 463 A 1 
ATOM 3615 N N   . SER A 1 464 ? 19.274  -9.972  16.703  1.00 97.32 464 A 1 
ATOM 3616 C CA  . SER A 1 464 ? 20.319  -8.950  16.650  1.00 97.44 464 A 1 
ATOM 3617 C C   . SER A 1 464 ? 19.978  -7.863  15.624  1.00 97.66 464 A 1 
ATOM 3618 O O   . SER A 1 464 ? 19.043  -7.991  14.821  1.00 97.58 464 A 1 
ATOM 3619 C CB  . SER A 1 464 ? 21.695  -9.586  16.380  1.00 97.40 464 A 1 
ATOM 3620 O OG  . SER A 1 464 ? 21.994  -9.677  15.007  1.00 96.54 464 A 1 
ATOM 3621 N N   . ARG A 1 465 ? 20.736  -6.768  15.630  1.00 96.48 465 A 1 
ATOM 3622 C CA  . ARG A 1 465 ? 20.603  -5.704  14.627  1.00 96.25 465 A 1 
ATOM 3623 C C   . ARG A 1 465 ? 20.788  -6.252  13.213  1.00 96.85 465 A 1 
ATOM 3624 O O   . ARG A 1 465 ? 19.983  -5.948  12.338  1.00 96.55 465 A 1 
ATOM 3625 C CB  . ARG A 1 465 ? 21.611  -4.586  14.956  1.00 95.09 465 A 1 
ATOM 3626 C CG  . ARG A 1 465 ? 21.558  -3.447  13.936  1.00 90.39 465 A 1 
ATOM 3627 C CD  . ARG A 1 465 ? 22.571  -2.348  14.261  1.00 88.76 465 A 1 
ATOM 3628 N NE  . ARG A 1 465 ? 22.554  -1.298  13.224  1.00 82.85 465 A 1 
ATOM 3629 C CZ  . ARG A 1 465 ? 21.778  -0.220  13.196  1.00 76.49 465 A 1 
ATOM 3630 N NH1 . ARG A 1 465 ? 20.937  0.066   14.154  1.00 66.89 465 A 1 
ATOM 3631 N NH2 . ARG A 1 465 ? 21.842  0.602   12.190  1.00 68.33 465 A 1 
ATOM 3632 N N   . GLU A 1 466 ? 21.803  -7.079  13.027  1.00 96.35 466 A 1 
ATOM 3633 C CA  . GLU A 1 466 ? 22.196  -7.674  11.752  1.00 96.50 466 A 1 
ATOM 3634 C C   . GLU A 1 466 ? 21.115  -8.632  11.236  1.00 96.99 466 A 1 
ATOM 3635 O O   . GLU A 1 466 ? 20.724  -8.551  10.079  1.00 96.62 466 A 1 
ATOM 3636 C CB  . GLU A 1 466 ? 23.538  -8.422  11.895  1.00 96.27 466 A 1 
ATOM 3637 C CG  . GLU A 1 466 ? 24.719  -7.559  12.389  1.00 89.76 466 A 1 
ATOM 3638 C CD  . GLU A 1 466 ? 24.575  -7.081  13.849  1.00 86.40 466 A 1 
ATOM 3639 O OE1 . GLU A 1 466 ? 24.999  -5.941  14.145  1.00 77.73 466 A 1 
ATOM 3640 O OE2 . GLU A 1 466 ? 23.931  -7.798  14.657  1.00 79.57 466 A 1 
ATOM 3641 N N   . GLU A 1 467 ? 20.546  -9.472  12.107  1.00 97.43 467 A 1 
ATOM 3642 C CA  . GLU A 1 467 ? 19.471  -10.402 11.739  1.00 97.47 467 A 1 
ATOM 3643 C C   . GLU A 1 467 ? 18.195  -9.672  11.290  1.00 97.70 467 A 1 
ATOM 3644 O O   . GLU A 1 467 ? 17.511  -10.115 10.361  1.00 97.36 467 A 1 
ATOM 3645 C CB  . GLU A 1 467 ? 19.113  -11.286 12.941  1.00 97.20 467 A 1 
ATOM 3646 C CG  . GLU A 1 467 ? 20.179  -12.326 13.317  1.00 94.32 467 A 1 
ATOM 3647 C CD  . GLU A 1 467 ? 19.705  -13.116 14.539  1.00 94.26 467 A 1 
ATOM 3648 O OE1 . GLU A 1 467 ? 19.487  -14.340 14.399  1.00 86.91 467 A 1 
ATOM 3649 O OE2 . GLU A 1 467 ? 19.468  -12.478 15.591  1.00 88.13 467 A 1 
ATOM 3650 N N   . VAL A 1 468 ? 17.840  -8.567  11.959  1.00 97.30 468 A 1 
ATOM 3651 C CA  . VAL A 1 468 ? 16.686  -7.748  11.560  1.00 97.34 468 A 1 
ATOM 3652 C C   . VAL A 1 468 ? 16.967  -7.043  10.234  1.00 97.48 468 A 1 
ATOM 3653 O O   . VAL A 1 468 ? 16.090  -7.035  9.369   1.00 97.47 468 A 1 
ATOM 3654 C CB  . VAL A 1 468 ? 16.285  -6.745  12.659  1.00 97.12 468 A 1 
ATOM 3655 C CG1 . VAL A 1 468 ? 15.121  -5.846  12.221  1.00 95.75 468 A 1 
ATOM 3656 C CG2 . VAL A 1 468 ? 15.813  -7.460  13.932  1.00 95.66 468 A 1 
ATOM 3657 N N   . ASP A 1 469 ? 18.162  -6.489  10.054  1.00 96.88 469 A 1 
ATOM 3658 C CA  . ASP A 1 469 ? 18.544  -5.764  8.836   1.00 96.77 469 A 1 
ATOM 3659 C C   . ASP A 1 469 ? 18.628  -6.688  7.611   1.00 96.95 469 A 1 
ATOM 3660 O O   . ASP A 1 469 ? 18.111  -6.346  6.548   1.00 96.89 469 A 1 
ATOM 3661 C CB  . ASP A 1 469 ? 19.866  -5.015  9.060   1.00 96.33 469 A 1 
ATOM 3662 C CG  . ASP A 1 469 ? 20.108  -3.935  7.996   1.00 95.16 469 A 1 
ATOM 3663 O OD1 . ASP A 1 469 ? 19.143  -3.219  7.642   1.00 91.90 469 A 1 
ATOM 3664 O OD2 . ASP A 1 469 ? 21.258  -3.748  7.557   1.00 91.70 469 A 1 
ATOM 3665 N N   . GLU A 1 470 ? 19.172  -7.898  7.764   1.00 97.39 470 A 1 
ATOM 3666 C CA  . GLU A 1 470 ? 19.178  -8.927  6.717   1.00 97.35 470 A 1 
ATOM 3667 C C   . GLU A 1 470 ? 17.754  -9.249  6.238   1.00 97.52 470 A 1 
ATOM 3668 O O   . GLU A 1 470 ? 17.470  -9.248  5.035   1.00 97.18 470 A 1 
ATOM 3669 C CB  . GLU A 1 470 ? 19.858  -10.195 7.267   1.00 96.86 470 A 1 
ATOM 3670 C CG  . GLU A 1 470 ? 19.994  -11.289 6.194   1.00 89.35 470 A 1 
ATOM 3671 C CD  . GLU A 1 470 ? 20.424  -12.655 6.749   1.00 86.07 470 A 1 
ATOM 3672 O OE1 . GLU A 1 470 ? 20.380  -13.617 5.945   1.00 77.05 470 A 1 
ATOM 3673 O OE2 . GLU A 1 470 ? 20.720  -12.760 7.956   1.00 79.43 470 A 1 
ATOM 3674 N N   . LYS A 1 471 ? 16.829  -9.468  7.185   1.00 97.84 471 A 1 
ATOM 3675 C CA  . LYS A 1 471 ? 15.426  -9.756  6.867   1.00 97.82 471 A 1 
ATOM 3676 C C   . LYS A 1 471 ? 14.732  -8.560  6.224   1.00 98.06 471 A 1 
ATOM 3677 O O   . LYS A 1 471 ? 13.989  -8.739  5.263   1.00 97.92 471 A 1 
ATOM 3678 C CB  . LYS A 1 471 ? 14.680  -10.203 8.132   1.00 97.60 471 A 1 
ATOM 3679 C CG  . LYS A 1 471 ? 15.184  -11.564 8.628   1.00 96.11 471 A 1 
ATOM 3680 C CD  . LYS A 1 471 ? 14.503  -11.975 9.940   1.00 94.86 471 A 1 
ATOM 3681 C CE  . LYS A 1 471 ? 15.356  -12.987 10.717  1.00 92.83 471 A 1 
ATOM 3682 N NZ  . LYS A 1 471 ? 15.896  -14.107 9.885   1.00 88.72 471 A 1 
ATOM 3683 N N   . LEU A 1 472 ? 14.988  -7.349  6.718   1.00 97.34 472 A 1 
ATOM 3684 C CA  . LEU A 1 472 ? 14.465  -6.118  6.127   1.00 97.37 472 A 1 
ATOM 3685 C C   . LEU A 1 472 ? 14.932  -5.970  4.676   1.00 97.57 472 A 1 
ATOM 3686 O O   . LEU A 1 472 ? 14.106  -5.747  3.791   1.00 97.50 472 A 1 
ATOM 3687 C CB  . LEU A 1 472 ? 14.890  -4.921  6.998   1.00 97.19 472 A 1 
ATOM 3688 C CG  . LEU A 1 472 ? 14.524  -3.549  6.404   1.00 96.37 472 A 1 
ATOM 3689 C CD1 . LEU A 1 472 ? 13.017  -3.392  6.193   1.00 95.48 472 A 1 
ATOM 3690 C CD2 . LEU A 1 472 ? 15.004  -2.439  7.335   1.00 95.43 472 A 1 
ATOM 3691 N N   . ASN A 1 473 ? 16.224  -6.156  4.416   1.00 97.70 473 A 1 
ATOM 3692 C CA  . ASN A 1 473 ? 16.796  -6.090  3.074   1.00 97.63 473 A 1 
ATOM 3693 C C   . ASN A 1 473 ? 16.158  -7.129  2.133   1.00 97.66 473 A 1 
ATOM 3694 O O   . ASN A 1 473 ? 15.724  -6.797  1.031   1.00 97.40 473 A 1 
ATOM 3695 C CB  . ASN A 1 473 ? 18.319  -6.259  3.205   1.00 97.36 473 A 1 
ATOM 3696 C CG  . ASN A 1 473 ? 19.071  -6.038  1.906   1.00 95.83 473 A 1 
ATOM 3697 O OD1 . ASN A 1 473 ? 18.540  -5.667  0.875   1.00 84.70 473 A 1 
ATOM 3698 N ND2 . ASN A 1 473 ? 20.360  -6.269  1.907   1.00 84.94 473 A 1 
ATOM 3699 N N   . ALA A 1 474 ? 16.004  -8.381  2.587   1.00 97.87 474 A 1 
ATOM 3700 C CA  . ALA A 1 474 ? 15.336  -9.430  1.813   1.00 97.71 474 A 1 
ATOM 3701 C C   . ALA A 1 474 ? 13.876  -9.071  1.470   1.00 97.73 474 A 1 
ATOM 3702 O O   . ALA A 1 474 ? 13.455  -9.229  0.320   1.00 97.37 474 A 1 
ATOM 3703 C CB  . ALA A 1 474 ? 15.429  -10.742 2.599   1.00 97.59 474 A 1 
ATOM 3704 N N   . ILE A 1 475 ? 13.117  -8.533  2.433   1.00 97.57 475 A 1 
ATOM 3705 C CA  . ILE A 1 475 ? 11.732  -8.085  2.214   1.00 97.36 475 A 1 
ATOM 3706 C C   . ILE A 1 475 ? 11.693  -6.952  1.182   1.00 97.54 475 A 1 
ATOM 3707 O O   . ILE A 1 475 ? 10.917  -7.028  0.232   1.00 97.49 475 A 1 
ATOM 3708 C CB  . ILE A 1 475 ? 11.072  -7.673  3.550   1.00 97.38 475 A 1 
ATOM 3709 C CG1 . ILE A 1 475 ? 10.851  -8.904  4.457   1.00 96.86 475 A 1 
ATOM 3710 C CG2 . ILE A 1 475 ? 9.720   -6.966  3.315   1.00 97.10 475 A 1 
ATOM 3711 C CD1 . ILE A 1 475 ? 10.645  -8.540  5.934   1.00 95.87 475 A 1 
ATOM 3712 N N   . MET A 1 476 ? 12.531  -5.931  1.320   1.00 97.05 476 A 1 
ATOM 3713 C CA  . MET A 1 476 ? 12.535  -4.777  0.409   1.00 97.09 476 A 1 
ATOM 3714 C C   . MET A 1 476 ? 12.952  -5.155  -1.018  1.00 97.19 476 A 1 
ATOM 3715 O O   . MET A 1 476 ? 12.344  -4.684  -1.978  1.00 97.10 476 A 1 
ATOM 3716 C CB  . MET A 1 476 ? 13.434  -3.671  0.970   1.00 96.91 476 A 1 
ATOM 3717 C CG  . MET A 1 476 ? 12.903  -3.060  2.277   1.00 96.36 476 A 1 
ATOM 3718 S SD  . MET A 1 476 ? 11.177  -2.481  2.286   1.00 96.90 476 A 1 
ATOM 3719 C CE  . MET A 1 476 ? 11.200  -1.281  0.927   1.00 94.44 476 A 1 
ATOM 3720 N N   . ASN A 1 477 ? 13.914  -6.067  -1.169  1.00 97.71 477 A 1 
ATOM 3721 C CA  . ASN A 1 477 ? 14.274  -6.623  -2.475  1.00 97.34 477 A 1 
ATOM 3722 C C   . ASN A 1 477 ? 13.112  -7.394  -3.116  1.00 97.35 477 A 1 
ATOM 3723 O O   . ASN A 1 477 ? 12.883  -7.277  -4.321  1.00 96.80 477 A 1 
ATOM 3724 C CB  . ASN A 1 477 ? 15.507  -7.526  -2.314  1.00 96.87 477 A 1 
ATOM 3725 C CG  . ASN A 1 477 ? 16.790  -6.727  -2.207  1.00 93.11 477 A 1 
ATOM 3726 O OD1 . ASN A 1 477 ? 17.080  -5.880  -3.031  1.00 83.06 477 A 1 
ATOM 3727 N ND2 . ASN A 1 477 ? 17.607  -6.989  -1.223  1.00 82.75 477 A 1 
ATOM 3728 N N   . ASN A 1 478 ? 12.337  -8.135  -2.330  1.00 97.19 478 A 1 
ATOM 3729 C CA  . ASN A 1 478 ? 11.159  -8.842  -2.831  1.00 96.38 478 A 1 
ATOM 3730 C C   . ASN A 1 478 ? 10.032  -7.876  -3.240  1.00 96.79 478 A 1 
ATOM 3731 O O   . ASN A 1 478 ? 9.395   -8.072  -4.275  1.00 96.42 478 A 1 
ATOM 3732 C CB  . ASN A 1 478 ? 10.706  -9.846  -1.761  1.00 95.32 478 A 1 
ATOM 3733 C CG  . ASN A 1 478 ? 9.649   -10.802 -2.282  1.00 87.44 478 A 1 
ATOM 3734 O OD1 . ASN A 1 478 ? 9.590   -11.162 -3.444  1.00 79.76 478 A 1 
ATOM 3735 N ND2 . ASN A 1 478 ? 8.777   -11.275 -1.432  1.00 78.01 478 A 1 
ATOM 3736 N N   . ILE A 1 479 ? 9.812   -6.802  -2.468  1.00 96.05 479 A 1 
ATOM 3737 C CA  . ILE A 1 479 ? 8.878   -5.726  -2.842  1.00 96.22 479 A 1 
ATOM 3738 C C   . ILE A 1 479 ? 9.296   -5.122  -4.183  1.00 96.66 479 A 1 
ATOM 3739 O O   . ILE A 1 479 ? 8.480   -5.072  -5.108  1.00 96.65 479 A 1 
ATOM 3740 C CB  . ILE A 1 479 ? 8.781   -4.643  -1.737  1.00 96.34 479 A 1 
ATOM 3741 C CG1 . ILE A 1 479 ? 8.175   -5.228  -0.448  1.00 95.74 479 A 1 
ATOM 3742 C CG2 . ILE A 1 479 ? 7.932   -3.450  -2.220  1.00 95.97 479 A 1 
ATOM 3743 C CD1 . ILE A 1 479 ? 8.243   -4.303  0.768   1.00 94.85 479 A 1 
ATOM 3744 N N   . HIS A 1 480 ? 10.558  -4.738  -4.326  1.00 96.60 480 A 1 
ATOM 3745 C CA  . HIS A 1 480 ? 11.092  -4.187  -5.571  1.00 96.82 480 A 1 
ATOM 3746 C C   . HIS A 1 480 ? 10.909  -5.155  -6.751  1.00 96.56 480 A 1 
ATOM 3747 O O   . HIS A 1 480 ? 10.412  -4.752  -7.800  1.00 96.62 480 A 1 
ATOM 3748 C CB  . HIS A 1 480 ? 12.568  -3.813  -5.384  1.00 97.14 480 A 1 
ATOM 3749 C CG  . HIS A 1 480 ? 13.206  -3.393  -6.680  1.00 97.08 480 A 1 
ATOM 3750 N ND1 . HIS A 1 480 ? 13.868  -4.233  -7.555  1.00 88.86 480 A 1 
ATOM 3751 C CD2 . HIS A 1 480 ? 13.103  -2.168  -7.273  1.00 91.18 480 A 1 
ATOM 3752 C CE1 . HIS A 1 480 ? 14.145  -3.529  -8.659  1.00 92.78 480 A 1 
ATOM 3753 N NE2 . HIS A 1 480 ? 13.698  -2.269  -8.530  1.00 93.61 480 A 1 
ATOM 3754 N N   . ALA A 1 481 ? 11.242  -6.440  -6.585  1.00 97.62 481 A 1 
ATOM 3755 C CA  . ALA A 1 481 ? 11.104  -7.449  -7.636  1.00 97.21 481 A 1 
ATOM 3756 C C   . ALA A 1 481 ? 9.647   -7.614  -8.108  1.00 96.84 481 A 1 
ATOM 3757 O O   . ALA A 1 481 ? 9.395   -7.750  -9.306  1.00 96.15 481 A 1 
ATOM 3758 C CB  . ALA A 1 481 ? 11.676  -8.773  -7.114  1.00 96.94 481 A 1 
ATOM 3759 N N   . ASN A 1 482 ? 8.678   -7.554  -7.194  1.00 96.94 482 A 1 
ATOM 3760 C CA  . ASN A 1 482 ? 7.259   -7.589  -7.543  1.00 96.14 482 A 1 
ATOM 3761 C C   . ASN A 1 482 ? 6.816   -6.316  -8.280  1.00 96.51 482 A 1 
ATOM 3762 O O   . ASN A 1 482 ? 6.125   -6.412  -9.300  1.00 95.80 482 A 1 
ATOM 3763 C CB  . ASN A 1 482 ? 6.431   -7.836  -6.275  1.00 95.47 482 A 1 
ATOM 3764 C CG  . ASN A 1 482 ? 6.466   -9.289  -5.855  1.00 93.60 482 A 1 
ATOM 3765 O OD1 . ASN A 1 482 ? 6.039   -10.175 -6.579  1.00 87.24 482 A 1 
ATOM 3766 N ND2 . ASN A 1 482 ? 6.973   -9.584  -4.686  1.00 86.79 482 A 1 
ATOM 3767 N N   . CYS A 1 483 ? 7.255   -5.141  -7.829  1.00 96.42 483 A 1 
ATOM 3768 C CA  . CYS A 1 483 ? 6.974   -3.880  -8.522  1.00 96.39 483 A 1 
ATOM 3769 C C   . CYS A 1 483 ? 7.580   -3.858  -9.933  1.00 96.39 483 A 1 
ATOM 3770 O O   . CYS A 1 483 ? 6.919   -3.425  -10.870 1.00 95.95 483 A 1 
ATOM 3771 C CB  . CYS A 1 483 ? 7.513   -2.707  -7.699  1.00 96.36 483 A 1 
ATOM 3772 S SG  . CYS A 1 483 ? 6.696   -2.609  -6.091  1.00 95.75 483 A 1 
ATOM 3773 N N   . LEU A 1 484 ? 8.795   -4.373  -10.099 1.00 96.06 484 A 1 
ATOM 3774 C CA  . LEU A 1 484 ? 9.459   -4.518  -11.397 1.00 95.57 484 A 1 
ATOM 3775 C C   . LEU A 1 484 ? 8.664   -5.443  -12.327 1.00 96.07 484 A 1 
ATOM 3776 O O   . LEU A 1 484 ? 8.376   -5.081  -13.464 1.00 94.94 484 A 1 
ATOM 3777 C CB  . LEU A 1 484 ? 10.889  -5.039  -11.153 1.00 93.51 484 A 1 
ATOM 3778 C CG  . LEU A 1 484 ? 11.724  -5.250  -12.433 1.00 88.53 484 A 1 
ATOM 3779 C CD1 . LEU A 1 484 ? 12.011  -3.930  -13.130 1.00 82.93 484 A 1 
ATOM 3780 C CD2 . LEU A 1 484 ? 13.065  -5.891  -12.074 1.00 83.44 484 A 1 
ATOM 3781 N N   . LYS A 1 485 ? 8.253   -6.611  -11.828 1.00 96.78 485 A 1 
ATOM 3782 C CA  . LYS A 1 485 ? 7.499   -7.620  -12.591 1.00 96.45 485 A 1 
ATOM 3783 C C   . LYS A 1 485 ? 6.195   -7.075  -13.177 1.00 96.30 485 A 1 
ATOM 3784 O O   . LYS A 1 485 ? 5.870   -7.396  -14.314 1.00 95.33 485 A 1 
ATOM 3785 C CB  . LYS A 1 485 ? 7.232   -8.821  -11.671 1.00 96.04 485 A 1 
ATOM 3786 C CG  . LYS A 1 485 ? 6.416   -9.926  -12.356 1.00 94.76 485 A 1 
ATOM 3787 C CD  . LYS A 1 485 ? 6.151   -11.055 -11.361 1.00 92.28 485 A 1 
ATOM 3788 C CE  . LYS A 1 485 ? 5.244   -12.101 -12.009 1.00 87.90 485 A 1 
ATOM 3789 N NZ  . LYS A 1 485 ? 4.760   -13.068 -10.995 1.00 82.19 485 A 1 
ATOM 3790 N N   . TYR A 1 486 ? 5.440   -6.294  -12.407 1.00 96.64 486 A 1 
ATOM 3791 C CA  . TYR A 1 486 ? 4.119   -5.800  -12.823 1.00 96.25 486 A 1 
ATOM 3792 C C   . TYR A 1 486 ? 4.129   -4.360  -13.348 1.00 96.36 486 A 1 
ATOM 3793 O O   . TYR A 1 486 ? 3.134   -3.910  -13.915 1.00 95.26 486 A 1 
ATOM 3794 C CB  . TYR A 1 486 ? 3.136   -5.976  -11.662 1.00 96.03 486 A 1 
ATOM 3795 C CG  . TYR A 1 486 ? 2.905   -7.421  -11.262 1.00 95.81 486 A 1 
ATOM 3796 C CD1 . TYR A 1 486 ? 2.236   -8.296  -12.141 1.00 94.02 486 A 1 
ATOM 3797 C CD2 . TYR A 1 486 ? 3.360   -7.897  -10.020 1.00 94.25 486 A 1 
ATOM 3798 C CE1 . TYR A 1 486 ? 2.019   -9.637  -11.780 1.00 93.15 486 A 1 
ATOM 3799 C CE2 . TYR A 1 486 ? 3.148   -9.239  -9.652  1.00 93.25 486 A 1 
ATOM 3800 C CZ  . TYR A 1 486 ? 2.477   -10.110 -10.533 1.00 93.50 486 A 1 
ATOM 3801 O OH  . TYR A 1 486 ? 2.274   -11.407 -10.179 1.00 91.79 486 A 1 
ATOM 3802 N N   . GLY A 1 487 ? 5.226   -3.639  -13.162 1.00 95.38 487 A 1 
ATOM 3803 C CA  . GLY A 1 487 ? 5.372   -2.239  -13.554 1.00 95.22 487 A 1 
ATOM 3804 C C   . GLY A 1 487 ? 6.190   -2.007  -14.819 1.00 95.64 487 A 1 
ATOM 3805 O O   . GLY A 1 487 ? 6.203   -0.885  -15.306 1.00 94.73 487 A 1 
ATOM 3806 N N   . THR A 1 488 ? 6.878   -3.016  -15.358 1.00 95.51 488 A 1 
ATOM 3807 C CA  . THR A 1 488 ? 7.661   -2.855  -16.594 1.00 95.30 488 A 1 
ATOM 3808 C C   . THR A 1 488 ? 6.733   -2.688  -17.797 1.00 94.61 488 A 1 
ATOM 3809 O O   . THR A 1 488 ? 5.936   -3.571  -18.115 1.00 93.01 488 A 1 
ATOM 3810 C CB  . THR A 1 488 ? 8.638   -4.015  -16.820 1.00 95.15 488 A 1 
ATOM 3811 O OG1 . THR A 1 488 ? 9.516   -4.117  -15.725 1.00 91.86 488 A 1 
ATOM 3812 C CG2 . THR A 1 488 ? 9.522   -3.790  -18.052 1.00 90.58 488 A 1 
ATOM 3813 N N   . GLU A 1 489 ? 6.845   -1.543  -18.466 1.00 94.58 489 A 1 
ATOM 3814 C CA  . GLU A 1 489 ? 6.066   -1.186  -19.650 1.00 93.55 489 A 1 
ATOM 3815 C C   . GLU A 1 489 ? 6.741   -1.674  -20.945 1.00 93.70 489 A 1 
ATOM 3816 O O   . GLU A 1 489 ? 7.905   -2.076  -20.966 1.00 91.70 489 A 1 
ATOM 3817 C CB  . GLU A 1 489 ? 5.801   0.330   -19.661 1.00 92.34 489 A 1 
ATOM 3818 C CG  . GLU A 1 489 ? 4.971   0.773   -18.441 1.00 90.00 489 A 1 
ATOM 3819 C CD  . GLU A 1 489 ? 4.538   2.247   -18.486 1.00 88.35 489 A 1 
ATOM 3820 O OE1 . GLU A 1 489 ? 3.586   2.572   -17.734 1.00 78.50 489 A 1 
ATOM 3821 O OE2 . GLU A 1 489 ? 5.145   3.036   -19.237 1.00 79.45 489 A 1 
ATOM 3822 N N   . LYS A 1 490 ? 6.001   -1.640  -22.055 1.00 93.35 490 A 1 
ATOM 3823 C CA  . LYS A 1 490 ? 6.474   -2.140  -23.363 1.00 92.82 490 A 1 
ATOM 3824 C C   . LYS A 1 490 ? 7.692   -1.388  -23.906 1.00 93.66 490 A 1 
ATOM 3825 O O   . LYS A 1 490 ? 8.433   -1.946  -24.709 1.00 90.87 490 A 1 
ATOM 3826 C CB  . LYS A 1 490 ? 5.339   -2.065  -24.395 1.00 91.40 490 A 1 
ATOM 3827 C CG  . LYS A 1 490 ? 4.178   -3.018  -24.086 1.00 87.10 490 A 1 
ATOM 3828 C CD  . LYS A 1 490 ? 3.082   -2.875  -25.151 1.00 80.27 490 A 1 
ATOM 3829 C CE  . LYS A 1 490 ? 1.913   -3.806  -24.820 1.00 75.48 490 A 1 
ATOM 3830 N NZ  . LYS A 1 490 ? 0.761   -3.598  -25.738 1.00 65.91 490 A 1 
ATOM 3831 N N   . ASP A 1 491 ? 7.864   -0.136  -23.514 1.00 91.73 491 A 1 
ATOM 3832 C CA  . ASP A 1 491 ? 8.993   0.714   -23.894 1.00 91.56 491 A 1 
ATOM 3833 C C   . ASP A 1 491 ? 10.212  0.559   -22.962 1.00 92.55 491 A 1 
ATOM 3834 O O   . ASP A 1 491 ? 11.213  1.247   -23.139 1.00 89.71 491 A 1 
ATOM 3835 C CB  . ASP A 1 491 ? 8.520   2.177   -23.999 1.00 90.49 491 A 1 
ATOM 3836 C CG  . ASP A 1 491 ? 8.130   2.815   -22.658 1.00 89.41 491 A 1 
ATOM 3837 O OD1 . ASP A 1 491 ? 8.063   2.094   -21.640 1.00 85.71 491 A 1 
ATOM 3838 O OD2 . ASP A 1 491 ? 7.889   4.048   -22.627 1.00 86.28 491 A 1 
ATOM 3839 N N   . GLY A 1 492 ? 10.135  -0.343  -21.980 1.00 92.04 492 A 1 
ATOM 3840 C CA  . GLY A 1 492 ? 11.186  -0.594  -20.993 1.00 92.40 492 A 1 
ATOM 3841 C C   . GLY A 1 492 ? 11.169  0.359   -19.791 1.00 93.77 492 A 1 
ATOM 3842 O O   . GLY A 1 492 ? 11.972  0.183   -18.870 1.00 91.93 492 A 1 
ATOM 3843 N N   . TYR A 1 493 ? 10.269  1.354   -19.755 1.00 90.99 493 A 1 
ATOM 3844 C CA  . TYR A 1 493 ? 10.086  2.168   -18.553 1.00 91.58 493 A 1 
ATOM 3845 C C   . TYR A 1 493 ? 9.465   1.328   -17.433 1.00 92.93 493 A 1 
ATOM 3846 O O   . TYR A 1 493 ? 8.586   0.501   -17.671 1.00 92.25 493 A 1 
ATOM 3847 C CB  . TYR A 1 493 ? 9.245   3.414   -18.852 1.00 91.21 493 A 1 
ATOM 3848 C CG  . TYR A 1 493 ? 9.017   4.306   -17.644 1.00 91.19 493 A 1 
ATOM 3849 C CD1 . TYR A 1 493 ? 7.738   4.388   -17.056 1.00 87.59 493 A 1 
ATOM 3850 C CD2 . TYR A 1 493 ? 10.089  5.033   -17.091 1.00 87.80 493 A 1 
ATOM 3851 C CE1 . TYR A 1 493 ? 7.530   5.197   -15.924 1.00 87.28 493 A 1 
ATOM 3852 C CE2 . TYR A 1 493 ? 9.886   5.837   -15.953 1.00 86.64 493 A 1 
ATOM 3853 C CZ  . TYR A 1 493 ? 8.605   5.923   -15.369 1.00 89.44 493 A 1 
ATOM 3854 O OH  . TYR A 1 493 ? 8.406   6.702   -14.272 1.00 88.26 493 A 1 
ATOM 3855 N N   . ILE A 1 494 ? 9.912   1.542   -16.198 1.00 92.04 494 A 1 
ATOM 3856 C CA  . ILE A 1 494 ? 9.378   0.840   -15.032 1.00 92.50 494 A 1 
ATOM 3857 C C   . ILE A 1 494 ? 8.473   1.806   -14.271 1.00 92.89 494 A 1 
ATOM 3858 O O   . ILE A 1 494 ? 8.952   2.710   -13.579 1.00 92.39 494 A 1 
ATOM 3859 C CB  . ILE A 1 494 ? 10.504  0.264   -14.152 1.00 93.01 494 A 1 
ATOM 3860 C CG1 . ILE A 1 494 ? 11.485  -0.637  -14.947 1.00 91.44 494 A 1 
ATOM 3861 C CG2 . ILE A 1 494 ? 9.878   -0.532  -12.991 1.00 91.03 494 A 1 
ATOM 3862 C CD1 . ILE A 1 494 ? 12.847  -0.781  -14.259 1.00 87.39 494 A 1 
ATOM 3863 N N   . ASN A 1 495 ? 7.171   1.602   -14.388 1.00 94.43 495 A 1 
ATOM 3864 C CA  . ASN A 1 495 ? 6.161   2.319   -13.626 1.00 94.23 495 A 1 
ATOM 3865 C C   . ASN A 1 495 ? 5.948   1.621   -12.272 1.00 94.78 495 A 1 
ATOM 3866 O O   . ASN A 1 495 ? 5.090   0.745   -12.113 1.00 94.59 495 A 1 
ATOM 3867 C CB  . ASN A 1 495 ? 4.892   2.437   -14.480 1.00 93.50 495 A 1 
ATOM 3868 C CG  . ASN A 1 495 ? 3.847   3.330   -13.845 1.00 93.18 495 A 1 
ATOM 3869 O OD1 . ASN A 1 495 ? 3.768   3.495   -12.632 1.00 90.23 495 A 1 
ATOM 3870 N ND2 . ASN A 1 495 ? 3.008   3.925   -14.660 1.00 89.21 495 A 1 
ATOM 3871 N N   . TYR A 1 496 ? 6.747   2.002   -11.283 1.00 93.63 496 A 1 
ATOM 3872 C CA  . TYR A 1 496 ? 6.677   1.403   -9.946  1.00 93.77 496 A 1 
ATOM 3873 C C   . TYR A 1 496 ? 5.345   1.671   -9.227  1.00 93.75 496 A 1 
ATOM 3874 O O   . TYR A 1 496 ? 4.961   0.872   -8.380  1.00 93.31 496 A 1 
ATOM 3875 C CB  . TYR A 1 496 ? 7.855   1.880   -9.092  1.00 94.01 496 A 1 
ATOM 3876 C CG  . TYR A 1 496 ? 9.209   1.362   -9.541  1.00 94.83 496 A 1 
ATOM 3877 C CD1 . TYR A 1 496 ? 9.588   0.040   -9.230  1.00 93.57 496 A 1 
ATOM 3878 C CD2 . TYR A 1 496 ? 10.094  2.194   -10.252 1.00 93.51 496 A 1 
ATOM 3879 C CE1 . TYR A 1 496 ? 10.845  -0.449  -9.633  1.00 93.10 496 A 1 
ATOM 3880 C CE2 . TYR A 1 496 ? 11.349  1.709   -10.658 1.00 92.89 496 A 1 
ATOM 3881 C CZ  . TYR A 1 496 ? 11.729  0.387   -10.349 1.00 94.19 496 A 1 
ATOM 3882 O OH  . TYR A 1 496 ? 12.942  -0.085  -10.744 1.00 93.54 496 A 1 
ATOM 3883 N N   . VAL A 1 497 ? 4.611   2.739   -9.571  1.00 93.91 497 A 1 
ATOM 3884 C CA  . VAL A 1 497 ? 3.272   3.015   -9.012  1.00 92.89 497 A 1 
ATOM 3885 C C   . VAL A 1 497 ? 2.293   1.931   -9.458  1.00 93.32 497 A 1 
ATOM 3886 O O   . VAL A 1 497 ? 1.674   1.265   -8.622  1.00 93.46 497 A 1 
ATOM 3887 C CB  . VAL A 1 497 ? 2.753   4.414   -9.417  1.00 92.20 497 A 1 
ATOM 3888 C CG1 . VAL A 1 497 ? 1.365   4.693   -8.827  1.00 90.51 497 A 1 
ATOM 3889 C CG2 . VAL A 1 497 ? 3.700   5.524   -8.951  1.00 90.31 497 A 1 
ATOM 3890 N N   . LYS A 1 498 ? 2.211   1.687   -10.772 1.00 94.39 498 A 1 
ATOM 3891 C CA  . LYS A 1 498 ? 1.400   0.610   -11.354 1.00 94.33 498 A 1 
ATOM 3892 C C   . LYS A 1 498 ? 1.835   -0.753  -10.820 1.00 95.17 498 A 1 
ATOM 3893 O O   . LYS A 1 498 ? 0.996   -1.537  -10.384 1.00 95.26 498 A 1 
ATOM 3894 C CB  . LYS A 1 498 ? 1.485   0.696   -12.890 1.00 93.31 498 A 1 
ATOM 3895 C CG  . LYS A 1 498 ? 0.630   -0.379  -13.576 1.00 90.60 498 A 1 
ATOM 3896 C CD  . LYS A 1 498 ? 0.601   -0.189  -15.100 1.00 87.70 498 A 1 
ATOM 3897 C CE  . LYS A 1 498 ? -0.287  -1.267  -15.732 1.00 79.65 498 A 1 
ATOM 3898 N NZ  . LYS A 1 498 ? -0.550  -1.003  -17.174 1.00 73.22 498 A 1 
ATOM 3899 N N   . GLY A 1 499 ? 3.143   -1.016  -10.814 1.00 95.65 499 A 1 
ATOM 3900 C CA  . GLY A 1 499 ? 3.701   -2.274  -10.325 1.00 96.15 499 A 1 
ATOM 3901 C C   . GLY A 1 499 ? 3.356   -2.567  -8.866  1.00 96.68 499 A 1 
ATOM 3902 O O   . GLY A 1 499 ? 2.932   -3.681  -8.555  1.00 96.60 499 A 1 
ATOM 3903 N N   . ALA A 1 500 ? 3.466   -1.579  -7.986  1.00 95.89 500 A 1 
ATOM 3904 C CA  . ALA A 1 500 ? 3.119   -1.706  -6.573  1.00 95.67 500 A 1 
ATOM 3905 C C   . ALA A 1 500 ? 1.624   -1.981  -6.365  1.00 95.77 500 A 1 
ATOM 3906 O O   . ALA A 1 500 ? 1.267   -2.901  -5.625  1.00 95.46 500 A 1 
ATOM 3907 C CB  . ALA A 1 500 ? 3.561   -0.431  -5.842  1.00 95.41 500 A 1 
ATOM 3908 N N   . ASN A 1 501 ? 0.747   -1.236  -7.049  1.00 96.14 501 A 1 
ATOM 3909 C CA  . ASN A 1 501 ? -0.697  -1.416  -6.919  1.00 95.87 501 A 1 
ATOM 3910 C C   . ASN A 1 501 ? -1.147  -2.794  -7.416  1.00 96.35 501 A 1 
ATOM 3911 O O   . ASN A 1 501 ? -1.867  -3.486  -6.698  1.00 96.10 501 A 1 
ATOM 3912 C CB  . ASN A 1 501 ? -1.421  -0.275  -7.648  1.00 95.18 501 A 1 
ATOM 3913 C CG  . ASN A 1 501 ? -1.344  1.049   -6.911  1.00 93.96 501 A 1 
ATOM 3914 O OD1 . ASN A 1 501 ? -1.065  1.126   -5.721  1.00 89.50 501 A 1 
ATOM 3915 N ND2 . ASN A 1 501 ? -1.616  2.141   -7.581  1.00 88.94 501 A 1 
ATOM 3916 N N   . ILE A 1 502 ? -0.670  -3.239  -8.579  1.00 97.20 502 A 1 
ATOM 3917 C CA  . ILE A 1 502 ? -1.006  -4.566  -9.116  1.00 97.49 502 A 1 
ATOM 3918 C C   . ILE A 1 502 ? -0.452  -5.675  -8.213  1.00 97.64 502 A 1 
ATOM 3919 O O   . ILE A 1 502 ? -1.180  -6.606  -7.873  1.00 97.44 502 A 1 
ATOM 3920 C CB  . ILE A 1 502 ? -0.520  -4.707  -10.578 1.00 97.37 502 A 1 
ATOM 3921 C CG1 . ILE A 1 502 ? -1.312  -3.745  -11.497 1.00 96.10 502 A 1 
ATOM 3922 C CG2 . ILE A 1 502 ? -0.679  -6.158  -11.076 1.00 96.37 502 A 1 
ATOM 3923 C CD1 . ILE A 1 502 ? -0.787  -3.681  -12.936 1.00 92.46 502 A 1 
ATOM 3924 N N   . ALA A 1 503 ? 0.807   -5.592  -7.784  1.00 97.63 503 A 1 
ATOM 3925 C CA  . ALA A 1 503 ? 1.410   -6.610  -6.923  1.00 97.42 503 A 1 
ATOM 3926 C C   . ALA A 1 503 ? 0.695   -6.729  -5.567  1.00 97.40 503 A 1 
ATOM 3927 O O   . ALA A 1 503 ? 0.402   -7.840  -5.113  1.00 97.07 503 A 1 
ATOM 3928 C CB  . ALA A 1 503 ? 2.896   -6.279  -6.738  1.00 97.16 503 A 1 
ATOM 3929 N N   . GLY A 1 504 ? 0.380   -5.587  -4.940  1.00 97.08 504 A 1 
ATOM 3930 C CA  . GLY A 1 504 ? -0.374  -5.546  -3.687  1.00 96.84 504 A 1 
ATOM 3931 C C   . GLY A 1 504 ? -1.796  -6.083  -3.842  1.00 97.09 504 A 1 
ATOM 3932 O O   . GLY A 1 504 ? -2.250  -6.856  -2.994  1.00 96.71 504 A 1 
ATOM 3933 N N   . PHE A 1 505 ? -2.462  -5.743  -4.949  1.00 97.58 505 A 1 
ATOM 3934 C CA  . PHE A 1 505 ? -3.796  -6.233  -5.287  1.00 97.58 505 A 1 
ATOM 3935 C C   . PHE A 1 505 ? -3.824  -7.750  -5.462  1.00 97.65 505 A 1 
ATOM 3936 O O   . PHE A 1 505 ? -4.651  -8.400  -4.835  1.00 97.38 505 A 1 
ATOM 3937 C CB  . PHE A 1 505 ? -4.303  -5.526  -6.553  1.00 97.40 505 A 1 
ATOM 3938 C CG  . PHE A 1 505 ? -5.619  -6.072  -7.068  1.00 97.38 505 A 1 
ATOM 3939 C CD1 . PHE A 1 505 ? -5.637  -7.023  -8.107  1.00 96.42 505 A 1 
ATOM 3940 C CD2 . PHE A 1 505 ? -6.827  -5.658  -6.482  1.00 96.79 505 A 1 
ATOM 3941 C CE1 . PHE A 1 505 ? -6.859  -7.554  -8.555  1.00 96.34 505 A 1 
ATOM 3942 C CE2 . PHE A 1 505 ? -8.049  -6.190  -6.930  1.00 96.13 505 A 1 
ATOM 3943 C CZ  . PHE A 1 505 ? -8.066  -7.137  -7.967  1.00 96.33 505 A 1 
ATOM 3944 N N   . ILE A 1 506 ? -2.923  -8.331  -6.261  1.00 97.73 506 A 1 
ATOM 3945 C CA  . ILE A 1 506 ? -2.919  -9.773  -6.573  1.00 97.50 506 A 1 
ATOM 3946 C C   . ILE A 1 506 ? -2.871  -10.617 -5.303  1.00 97.42 506 A 1 
ATOM 3947 O O   . ILE A 1 506 ? -3.690  -11.518 -5.140  1.00 96.92 506 A 1 
ATOM 3948 C CB  . ILE A 1 506 ? -1.746  -10.128 -7.514  1.00 97.10 506 A 1 
ATOM 3949 C CG1 . ILE A 1 506 ? -2.040  -9.600  -8.934  1.00 95.32 506 A 1 
ATOM 3950 C CG2 . ILE A 1 506 ? -1.500  -11.650 -7.584  1.00 94.93 506 A 1 
ATOM 3951 C CD1 . ILE A 1 506 ? -0.808  -9.597  -9.839  1.00 92.64 506 A 1 
ATOM 3952 N N   . LYS A 1 507 ? -1.943  -10.327 -4.388  1.00 96.85 507 A 1 
ATOM 3953 C CA  . LYS A 1 507 ? -1.799  -11.110 -3.147  1.00 96.29 507 A 1 
ATOM 3954 C C   . LYS A 1 507 ? -3.069  -11.050 -2.297  1.00 96.48 507 A 1 
ATOM 3955 O O   . LYS A 1 507 ? -3.519  -12.076 -1.801  1.00 95.85 507 A 1 
ATOM 3956 C CB  . LYS A 1 507 ? -0.573  -10.615 -2.361  1.00 95.46 507 A 1 
ATOM 3957 C CG  . LYS A 1 507 ? -0.355  -11.442 -1.082  1.00 91.34 507 A 1 
ATOM 3958 C CD  . LYS A 1 507 ? 0.735   -10.855 -0.188  1.00 87.37 507 A 1 
ATOM 3959 C CE  . LYS A 1 507 ? 0.768   -11.610 1.150   1.00 82.81 507 A 1 
ATOM 3960 N NZ  . LYS A 1 507 ? 1.514   -10.871 2.196   1.00 76.24 507 A 1 
ATOM 3961 N N   . LEU A 1 508 ? -3.634  -9.850  -2.141  1.00 96.80 508 A 1 
ATOM 3962 C CA  . LEU A 1 508 ? -4.867  -9.651  -1.381  1.00 96.89 508 A 1 
ATOM 3963 C C   . LEU A 1 508 ? -6.052  -10.358 -2.052  1.00 97.09 508 A 1 
ATOM 3964 O O   . LEU A 1 508 ? -6.764  -11.121 -1.406  1.00 96.75 508 A 1 
ATOM 3965 C CB  . LEU A 1 508 ? -5.097  -8.134  -1.245  1.00 96.49 508 A 1 
ATOM 3966 C CG  . LEU A 1 508 ? -6.360  -7.759  -0.450  1.00 93.06 508 A 1 
ATOM 3967 C CD1 . LEU A 1 508 ? -6.251  -8.171  1.017   1.00 91.66 508 A 1 
ATOM 3968 C CD2 . LEU A 1 508 ? -6.548  -6.244  -0.512  1.00 91.66 508 A 1 
ATOM 3969 N N   . ALA A 1 509 ? -6.233  -10.133 -3.350  1.00 97.23 509 A 1 
ATOM 3970 C CA  . ALA A 1 509 ? -7.334  -10.660 -4.140  1.00 97.06 509 A 1 
ATOM 3971 C C   . ALA A 1 509 ? -7.329  -12.190 -4.207  1.00 96.95 509 A 1 
ATOM 3972 O O   . ALA A 1 509 ? -8.372  -12.814 -4.013  1.00 96.83 509 A 1 
ATOM 3973 C CB  . ALA A 1 509 ? -7.233  -10.046 -5.538  1.00 96.91 509 A 1 
ATOM 3974 N N   . ASP A 1 510 ? -6.175  -12.796 -4.442  1.00 96.85 510 A 1 
ATOM 3975 C CA  . ASP A 1 510 ? -6.047  -14.255 -4.507  1.00 96.70 510 A 1 
ATOM 3976 C C   . ASP A 1 510 ? -6.330  -14.887 -3.138  1.00 96.66 510 A 1 
ATOM 3977 O O   . ASP A 1 510 ? -7.115  -15.830 -3.062  1.00 96.31 510 A 1 
ATOM 3978 C CB  . ASP A 1 510 ? -4.673  -14.651 -5.094  1.00 96.50 510 A 1 
ATOM 3979 C CG  . ASP A 1 510 ? -4.579  -14.431 -6.618  1.00 96.01 510 A 1 
ATOM 3980 O OD1 . ASP A 1 510 ? -5.596  -14.076 -7.265  1.00 94.14 510 A 1 
ATOM 3981 O OD2 . ASP A 1 510 ? -3.545  -14.736 -7.255  1.00 94.10 510 A 1 
ATOM 3982 N N   . ALA A 1 511 ? -5.844  -14.293 -2.042  1.00 96.76 511 A 1 
ATOM 3983 C CA  . ALA A 1 511 ? -6.181  -14.752 -0.689  1.00 96.64 511 A 1 
ATOM 3984 C C   . ALA A 1 511 ? -7.688  -14.651 -0.387  1.00 96.68 511 A 1 
ATOM 3985 O O   . ALA A 1 511 ? -8.262  -15.548 0.232   1.00 96.35 511 A 1 
ATOM 3986 C CB  . ALA A 1 511 ? -5.363  -13.939 0.322   1.00 96.54 511 A 1 
ATOM 3987 N N   . MET A 1 512 ? -8.361  -13.577 -0.837  1.00 96.46 512 A 1 
ATOM 3988 C CA  . MET A 1 512 ? -9.815  -13.424 -0.694  1.00 96.33 512 A 1 
ATOM 3989 C C   . MET A 1 512 ? -10.600 -14.457 -1.511  1.00 96.14 512 A 1 
ATOM 3990 O O   . MET A 1 512 ? -11.674 -14.875 -1.086  1.00 95.63 512 A 1 
ATOM 3991 C CB  . MET A 1 512 ? -10.247 -12.017 -1.132  1.00 96.51 512 A 1 
ATOM 3992 C CG  . MET A 1 512 ? -9.807  -10.913 -0.168  1.00 95.91 512 A 1 
ATOM 3993 S SD  . MET A 1 512 ? -10.107 -9.240  -0.803  1.00 95.22 512 A 1 
ATOM 3994 C CE  . MET A 1 512 ? -11.913 -9.152  -0.686  1.00 89.67 512 A 1 
ATOM 3995 N N   . ILE A 1 513 ? -10.105 -14.850 -2.686  1.00 96.42 513 A 1 
ATOM 3996 C CA  . ILE A 1 513 ? -10.705 -15.909 -3.510  1.00 96.06 513 A 1 
ATOM 3997 C C   . ILE A 1 513 ? -10.535 -17.269 -2.835  1.00 95.96 513 A 1 
ATOM 3998 O O   . ILE A 1 513 ? -11.515 -18.003 -2.712  1.00 95.33 513 A 1 
ATOM 3999 C CB  . ILE A 1 513 ? -10.118 -15.899 -4.943  1.00 95.63 513 A 1 
ATOM 4000 C CG1 . ILE A 1 513 ? -10.605 -14.639 -5.688  1.00 95.04 513 A 1 
ATOM 4001 C CG2 . ILE A 1 513 ? -10.520 -17.168 -5.721  1.00 94.94 513 A 1 
ATOM 4002 C CD1 . ILE A 1 513 ? -9.927  -14.405 -7.043  1.00 93.79 513 A 1 
ATOM 4003 N N   . ASP A 1 514 ? -9.333  -17.582 -2.373  1.00 95.41 514 A 1 
ATOM 4004 C CA  . ASP A 1 514 ? -8.996  -18.875 -1.766  1.00 95.14 514 A 1 
ATOM 4005 C C   . ASP A 1 514 ? -9.782  -19.135 -0.470  1.00 94.75 514 A 1 
ATOM 4006 O O   . ASP A 1 514 ? -10.174 -20.266 -0.191  1.00 93.75 514 A 1 
ATOM 4007 C CB  . ASP A 1 514 ? -7.481  -18.932 -1.492  1.00 95.13 514 A 1 
ATOM 4008 C CG  . ASP A 1 514 ? -6.612  -19.053 -2.754  1.00 93.98 514 A 1 
ATOM 4009 O OD1 . ASP A 1 514 ? -7.157  -19.399 -3.833  1.00 91.69 514 A 1 
ATOM 4010 O OD2 . ASP A 1 514 ? -5.380  -18.858 -2.616  1.00 92.00 514 A 1 
ATOM 4011 N N   . GLN A 1 515 ? -10.077 -18.078 0.299   1.00 94.97 515 A 1 
ATOM 4012 C CA  . GLN A 1 515 ? -10.885 -18.152 1.528   1.00 94.47 515 A 1 
ATOM 4013 C C   . GLN A 1 515 ? -12.401 -18.122 1.267   1.00 93.72 515 A 1 
ATOM 4014 O O   . GLN A 1 515 ? -13.193 -18.348 2.184   1.00 91.16 515 A 1 
ATOM 4015 C CB  . GLN A 1 515 ? -10.452 -17.028 2.478   1.00 94.26 515 A 1 
ATOM 4016 C CG  . GLN A 1 515 ? -9.019  -17.243 2.990   1.00 93.64 515 A 1 
ATOM 4017 C CD  . GLN A 1 515 ? -8.503  -16.041 3.766   1.00 93.34 515 A 1 
ATOM 4018 O OE1 . GLN A 1 515 ? -9.123  -15.527 4.682   1.00 87.72 515 A 1 
ATOM 4019 N NE2 . GLN A 1 515 ? -7.331  -15.546 3.433   1.00 86.79 515 A 1 
ATOM 4020 N N   . GLY A 1 516 ? -12.831 -17.868 0.031   1.00 93.58 516 A 1 
ATOM 4021 C CA  . GLY A 1 516 ? -14.242 -17.806 -0.350  1.00 92.48 516 A 1 
ATOM 4022 C C   . GLY A 1 516 ? -14.953 -16.541 0.142   1.00 92.05 516 A 1 
ATOM 4023 O O   . GLY A 1 516 ? -14.353 -15.494 0.379   1.00 89.69 516 A 1 
ATOM 4024 N N   . VAL A 1 517 ? -16.281 -16.622 0.243   1.00 90.47 517 A 1 
ATOM 4025 C CA  . VAL A 1 517 ? -17.132 -15.544 0.766   1.00 87.67 517 A 1 
ATOM 4026 C C   . VAL A 1 517 ? -17.512 -15.898 2.197   1.00 83.89 517 A 1 
ATOM 4027 O O   . VAL A 1 517 ? -18.404 -16.715 2.422   1.00 75.88 517 A 1 
ATOM 4028 C CB  . VAL A 1 517 ? -18.364 -15.304 -0.126  1.00 85.63 517 A 1 
ATOM 4029 C CG1 . VAL A 1 517 ? -19.202 -14.128 0.394   1.00 81.54 517 A 1 
ATOM 4030 C CG2 . VAL A 1 517 ? -17.949 -14.986 -1.570  1.00 81.41 517 A 1 
ATOM 4031 N N   . ALA A 1 518 ? -16.802 -15.311 3.159   1.00 80.38 518 A 1 
ATOM 4032 C CA  . ALA A 1 518 ? -17.135 -15.452 4.573   1.00 76.38 518 A 1 
ATOM 4033 C C   . ALA A 1 518 ? -18.199 -14.415 4.958   1.00 73.95 518 A 1 
ATOM 4034 O O   . ALA A 1 518 ? -18.057 -13.231 4.648   1.00 64.56 518 A 1 
ATOM 4035 C CB  . ALA A 1 518 ? -15.855 -15.325 5.411   1.00 70.78 518 A 1 
ATOM 4036 N N   . TYR A 1 519 ? -19.261 -14.855 5.637   1.00 51.66 519 A 1 
ATOM 4037 C CA  . TYR A 1 519 ? -20.192 -13.969 6.330   1.00 48.92 519 A 1 
ATOM 4038 C C   . TYR A 1 519 ? -19.599 -13.677 7.709   1.00 48.60 519 A 1 
ATOM 4039 O O   . TYR A 1 519 ? -19.436 -14.599 8.504   1.00 44.54 519 A 1 
ATOM 4040 C CB  . TYR A 1 519 ? -21.580 -14.618 6.417   1.00 42.90 519 A 1 
ATOM 4041 C CG  . TYR A 1 519 ? -22.286 -14.765 5.077   1.00 41.21 519 A 1 
ATOM 4042 C CD1 . TYR A 1 519 ? -23.059 -13.703 4.572   1.00 37.56 519 A 1 
ATOM 4043 C CD2 . TYR A 1 519 ? -22.163 -15.958 4.333   1.00 37.02 519 A 1 
ATOM 4044 C CE1 . TYR A 1 519 ? -23.714 -13.829 3.333   1.00 32.35 519 A 1 
ATOM 4045 C CE2 . TYR A 1 519 ? -22.812 -16.085 3.089   1.00 35.49 519 A 1 
ATOM 4046 C CZ  . TYR A 1 519 ? -23.591 -15.021 2.590   1.00 36.55 519 A 1 
ATOM 4047 O OH  . TYR A 1 519 ? -24.222 -15.145 1.388   1.00 34.26 519 A 1 
ATOM 4048 N N   . CYS A 1 520 ? -19.206 -12.434 7.941   1.00 47.83 520 A 1 
ATOM 4049 C CA  . CYS A 1 520 ? -18.675 -11.960 9.224   1.00 46.23 520 A 1 
ATOM 4050 C C   . CYS A 1 520 ? -19.716 -11.146 9.986   1.00 44.97 520 A 1 
ATOM 4051 O O   . CYS A 1 520 ? -20.457 -10.370 9.335   1.00 40.00 520 A 1 
ATOM 4052 C CB  . CYS A 1 520 ? -17.356 -11.208 9.011   1.00 41.43 520 A 1 
ATOM 4053 S SG  . CYS A 1 520 ? -17.533 -9.878  7.788   1.00 37.36 520 A 1 
ATOM 4054 O OXT . CYS A 1 520 ? -19.727 -11.321 11.240  1.00 35.59 520 A 1 
#
