# 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_if13194
#
_entry.id if13194
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n GLN 4   
1 n CYS 5   
1 n GLU 6   
1 n LYS 7   
1 n ILE 8   
1 n ASP 9   
1 n PHE 10  
1 n LEU 11  
1 n GLN 12  
1 n ASN 13  
1 n ARG 14  
1 n SER 15  
1 n GLU 16  
1 n GLY 17  
1 n ARG 18  
1 n GLU 19  
1 n SER 20  
1 n GLU 21  
1 n LYS 22  
1 n ALA 23  
1 n GLN 24  
1 n PRO 25  
1 n SER 26  
1 n HIS 27  
1 n ARG 28  
1 n ASN 29  
1 n LEU 30  
1 n HIS 31  
1 n LEU 32  
1 n ASN 33  
1 n GLU 34  
1 n PRO 35  
1 n ASN 36  
1 n ILE 37  
1 n MET 38  
1 n SER 39  
1 n ASN 40  
1 n THR 41  
1 n LEU 42  
1 n SER 43  
1 n LYS 44  
1 n ARG 45  
1 n THR 46  
1 n GLN 47  
1 n GLN 48  
1 n ALA 49  
1 n THR 50  
1 n PHE 51  
1 n TYR 52  
1 n VAL 53  
1 n HIS 54  
1 n ASP 55  
1 n TYR 56  
1 n GLU 57  
1 n THR 58  
1 n PHE 59  
1 n GLY 60  
1 n GLN 61  
1 n ASN 62  
1 n PRO 63  
1 n ALA 64  
1 n LEU 65  
1 n ASP 66  
1 n ARG 67  
1 n PRO 68  
1 n ALA 69  
1 n GLN 70  
1 n PHE 71  
1 n ALA 72  
1 n GLY 73  
1 n VAL 74  
1 n ARG 75  
1 n THR 76  
1 n ASP 77  
1 n LEU 78  
1 n ASP 79  
1 n PHE 80  
1 n ASN 81  
1 n ILE 82  
1 n ILE 83  
1 n GLU 84  
1 n ASP 85  
1 n PRO 86  
1 n LEU 87  
1 n ILE 88  
1 n ILE 89  
1 n TYR 90  
1 n CYS 91  
1 n ALA 92  
1 n PRO 93  
1 n ALA 94  
1 n ASP 95  
1 n ASP 96  
1 n TYR 97  
1 n LEU 98  
1 n PRO 99  
1 n GLN 100 
1 n PRO 101 
1 n GLU 102 
1 n ALA 103 
1 n VAL 104 
1 n MET 105 
1 n ILE 106 
1 n THR 107 
1 n GLY 108 
1 n ILE 109 
1 n THR 110 
1 n PRO 111 
1 n GLN 112 
1 n HIS 113 
1 n ALA 114 
1 n LEU 115 
1 n ILE 116 
1 n GLN 117 
1 n GLY 118 
1 n VAL 119 
1 n LYS 120 
1 n GLU 121 
1 n ALA 122 
1 n GLU 123 
1 n PHE 124 
1 n SER 125 
1 n ARG 126 
1 n GLN 127 
1 n ILE 128 
1 n HIS 129 
1 n GLN 130 
1 n ALA 131 
1 n PHE 132 
1 n SER 133 
1 n VAL 134 
1 n ALA 135 
1 n GLY 136 
1 n THR 137 
1 n CYS 138 
1 n ILE 139 
1 n LEU 140 
1 n GLY 141 
1 n TYR 142 
1 n ASN 143 
1 n ASN 144 
1 n ILE 145 
1 n ARG 146 
1 n PHE 147 
1 n ASP 148 
1 n ASP 149 
1 n GLU 150 
1 n VAL 151 
1 n SER 152 
1 n ARG 153 
1 n ASN 154 
1 n ILE 155 
1 n PHE 156 
1 n TYR 157 
1 n ARG 158 
1 n ASN 159 
1 n PHE 160 
1 n TYR 161 
1 n ASP 162 
1 n PRO 163 
1 n TYR 164 
1 n ALA 165 
1 n TYR 166 
1 n HIS 167 
1 n TRP 168 
1 n GLN 169 
1 n ASN 170 
1 n GLY 171 
1 n ASN 172 
1 n SER 173 
1 n ARG 174 
1 n TRP 175 
1 n ASP 176 
1 n LEU 177 
1 n LEU 178 
1 n ASP 179 
1 n VAL 180 
1 n VAL 181 
1 n ARG 182 
1 n ALA 183 
1 n CYS 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n ARG 188 
1 n PRO 189 
1 n GLU 190 
1 n GLY 191 
1 n ILE 192 
1 n ASN 193 
1 n TRP 194 
1 n PRO 195 
1 n LYS 196 
1 n ASN 197 
1 n ASN 198 
1 n GLU 199 
1 n GLY 200 
1 n LEU 201 
1 n PRO 202 
1 n SER 203 
1 n PHE 204 
1 n LYS 205 
1 n LEU 206 
1 n GLU 207 
1 n HIS 208 
1 n LEU 209 
1 n THR 210 
1 n LYS 211 
1 n GLU 212 
1 n ASN 213 
1 n GLY 214 
1 n ILE 215 
1 n GLU 216 
1 n HIS 217 
1 n LEU 218 
1 n ASN 219 
1 n ALA 220 
1 n HIS 221 
1 n ASP 222 
1 n ALA 223 
1 n MET 224 
1 n SER 225 
1 n ASP 226 
1 n VAL 227 
1 n TYR 228 
1 n ALA 229 
1 n THR 230 
1 n ILE 231 
1 n ALA 232 
1 n ILE 233 
1 n ALA 234 
1 n LYS 235 
1 n LEU 236 
1 n VAL 237 
1 n LYS 238 
1 n GLN 239 
1 n LYS 240 
1 n GLN 241 
1 n PRO 242 
1 n ARG 243 
1 n LEU 244 
1 n PHE 245 
1 n ASP 246 
1 n TYR 247 
1 n LEU 248 
1 n TYR 249 
1 n GLN 250 
1 n TYR 251 
1 n ARG 252 
1 n ASN 253 
1 n LYS 254 
1 n HIS 255 
1 n LYS 256 
1 n ILE 257 
1 n SER 258 
1 n GLU 259 
1 n LEU 260 
1 n ILE 261 
1 n ASP 262 
1 n ILE 263 
1 n VAL 264 
1 n GLU 265 
1 n MET 266 
1 n THR 267 
1 n PRO 268 
1 n LEU 269 
1 n VAL 270 
1 n HIS 271 
1 n VAL 272 
1 n SER 273 
1 n GLY 274 
1 n MET 275 
1 n PHE 276 
1 n GLY 277 
1 n ALA 278 
1 n LEU 279 
1 n LYS 280 
1 n SER 281 
1 n ASN 282 
1 n THR 283 
1 n SER 284 
1 n VAL 285 
1 n VAL 286 
1 n ALA 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n TRP 291 
1 n HIS 292 
1 n PRO 293 
1 n GLU 294 
1 n ASN 295 
1 n LYS 296 
1 n ASN 297 
1 n GLN 298 
1 n VAL 299 
1 n ILE 300 
1 n THR 301 
1 n CYS 302 
1 n ASP 303 
1 n LEU 304 
1 n THR 305 
1 n ALA 306 
1 n ASP 307 
1 n ILE 308 
1 n SER 309 
1 n PRO 310 
1 n LEU 311 
1 n LEU 312 
1 n ASN 313 
1 n LEU 314 
1 n ASP 315 
1 n SER 316 
1 n ASP 317 
1 n THR 318 
1 n LEU 319 
1 n ARG 320 
1 n GLN 321 
1 n ARG 322 
1 n LEU 323 
1 n TYR 324 
1 n THR 325 
1 n ARG 326 
1 n HIS 327 
1 n ASP 328 
1 n GLN 329 
1 n LEU 330 
1 n SER 331 
1 n ALA 332 
1 n GLU 333 
1 n GLN 334 
1 n THR 335 
1 n ALA 336 
1 n ILE 337 
1 n PRO 338 
1 n LEU 339 
1 n LYS 340 
1 n LEU 341 
1 n VAL 342 
1 n HIS 343 
1 n ILE 344 
1 n ASN 345 
1 n LYS 346 
1 n CYS 347 
1 n PRO 348 
1 n VAL 349 
1 n LEU 350 
1 n ALA 351 
1 n LYS 352 
1 n MET 353 
1 n ASN 354 
1 n THR 355 
1 n LEU 356 
1 n LEU 357 
1 n GLU 358 
1 n GLU 359 
1 n ASN 360 
1 n ARG 361 
1 n GLU 362 
1 n ARG 363 
1 n LEU 364 
1 n ASN 365 
1 n ILE 366 
1 n ASP 367 
1 n CYS 368 
1 n GLN 369 
1 n THR 370 
1 n CYS 371 
1 n LEU 372 
1 n LYS 373 
1 n ASN 374 
1 n ARG 375 
1 n GLN 376 
1 n LEU 377 
1 n LEU 378 
1 n LEU 379 
1 n GLN 380 
1 n ASN 381 
1 n PRO 382 
1 n GLN 383 
1 n VAL 384 
1 n ARG 385 
1 n GLU 386 
1 n LYS 387 
1 n ILE 388 
1 n VAL 389 
1 n THR 390 
1 n LEU 391 
1 n PHE 392 
1 n ALA 393 
1 n GLN 394 
1 n GLN 395 
1 n GLN 396 
1 n PRO 397 
1 n PHE 398 
1 n PRO 399 
1 n VAL 400 
1 n ILE 401 
1 n ASP 402 
1 n ASP 403 
1 n VAL 404 
1 n ASP 405 
1 n ALA 406 
1 n LYS 407 
1 n LEU 408 
1 n TYR 409 
1 n ASP 410 
1 n GLY 411 
1 n PHE 412 
1 n PHE 413 
1 n ASN 414 
1 n ASP 415 
1 n ALA 416 
1 n ASP 417 
1 n ARG 418 
1 n THR 419 
1 n THR 420 
1 n MET 421 
1 n LYS 422 
1 n ILE 423 
1 n ILE 424 
1 n GLN 425 
1 n GLN 426 
1 n THR 427 
1 n LEU 428 
1 n PRO 429 
1 n GLN 430 
1 n ASN 431 
1 n LEU 432 
1 n PRO 433 
1 n ALA 434 
1 n LEU 435 
1 n ASP 436 
1 n LEU 437 
1 n HIS 438 
1 n PHE 439 
1 n GLN 440 
1 n ASP 441 
1 n PRO 442 
1 n ARG 443 
1 n LEU 444 
1 n ALA 445 
1 n THR 446 
1 n LEU 447 
1 n PHE 448 
1 n PHE 449 
1 n ARG 450 
1 n PHE 451 
1 n ARG 452 
1 n ALA 453 
1 n ARG 454 
1 n ASN 455 
1 n TYR 456 
1 n PRO 457 
1 n SER 458 
1 n THR 459 
1 n LEU 460 
1 n ASP 461 
1 n ASP 462 
1 n GLY 463 
1 n GLU 464 
1 n GLN 465 
1 n GLN 466 
1 n CYS 467 
1 n TRP 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n ARG 472 
1 n LYS 473 
1 n ALA 474 
1 n VAL 475 
1 n LEU 476 
1 n ASN 477 
1 n PRO 478 
1 n GLU 479 
1 n ARG 480 
1 n ILE 481 
1 n ASN 482 
1 n LYS 483 
1 n TYR 484 
1 n VAL 485 
1 n LEU 486 
1 n GLN 487 
1 n LEU 488 
1 n GLU 489 
1 n LEU 490 
1 n PHE 491 
1 n TYR 492 
1 n ASN 493 
1 n GLN 494 
1 n TYR 495 
1 n GLN 496 
1 n ASP 497 
1 n ASP 498 
1 n LYS 499 
1 n GLU 500 
1 n LYS 501 
1 n LEU 502 
1 n ALA 503 
1 n LEU 504 
1 n LEU 505 
1 n LYS 506 
1 n ALA 507 
1 n LEU 508 
1 n PHE 509 
1 n ALA 510 
1 n TYR 511 
1 n THR 512 
1 n ARG 513 
1 n GLN 514 
1 n LEU 515 
1 n ALA 516 
1 n GLU 517 
#
_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 16:22:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.528 2.922   -3.374  1.00 23.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.321 2.165   -2.974  1.00 25.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.510 1.667   -4.177  1.00 25.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.366  2.069   -4.285  1.00 25.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.627 1.077   -1.934  1.00 24.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.637 1.182   -0.776  1.00 22.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.903 -0.055  0.521   1.00 20.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.301 0.655   1.418   1.00 18.40 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -11.079 0.921   -5.133  1.00 25.96 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.357 0.423   -6.332  1.00 27.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.750  1.579   -7.152  1.00 27.28 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.542  1.607   -7.360  1.00 26.87 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.279 -0.496  -7.172  1.00 26.30 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.637 -1.755  -6.351  1.00 24.32 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -10.619 -0.886  -8.506  1.00 25.26 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.720 -2.639  -6.986  1.00 23.82 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -10.536 2.615   -7.490  1.00 25.15 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -10.085 3.797   -8.247  1.00 26.60 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -8.939  4.583   -7.588  1.00 26.49 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -8.072  5.131   -8.270  1.00 25.59 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -11.293 4.722   -8.441  1.00 25.22 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -12.358 4.150   -9.353  1.00 23.11 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -12.132 4.124   -10.741 1.00 20.91 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -13.562 3.640   -8.830  1.00 21.57 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -13.102 3.588   -11.605 1.00 20.63 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -14.532 3.100   -9.699  1.00 20.46 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -14.301 3.076   -11.084 1.00 21.52 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -8.904  4.638   -6.266  1.00 31.72 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -7.854  5.342   -5.534  1.00 34.18 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -6.535  4.553   -5.595  1.00 34.16 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -5.495  5.142   -5.871  1.00 33.06 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -8.351  5.635   -4.113  1.00 33.40 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -7.675  6.853   -3.468  1.00 30.84 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -8.404  7.325   -2.209  1.00 28.19 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -9.390  6.751   -1.770  1.00 28.51 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -7.971  8.398   -1.587  1.00 27.85 4   A 1 
ATOM 37   N N   . CYS A 1 5   ? -6.580  3.229   -5.469  1.00 34.18 5   A 1 
ATOM 38   C CA  . CYS A 1 5   ? -5.410  2.356   -5.632  1.00 36.90 5   A 1 
ATOM 39   C C   . CYS A 1 5   ? -4.810  2.429   -7.049  1.00 37.38 5   A 1 
ATOM 40   O O   . CYS A 1 5   ? -3.590  2.456   -7.191  1.00 36.31 5   A 1 
ATOM 41   C CB  . CYS A 1 5   ? -5.793  0.907   -5.295  1.00 35.14 5   A 1 
ATOM 42   S SG  . CYS A 1 5   ? -6.150  0.730   -3.526  1.00 30.06 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -5.633  2.529   -8.088  1.00 32.32 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -5.163  2.662   -9.476  1.00 36.06 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -4.425  3.991   -9.718  1.00 35.45 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -3.373  4.004   -10.360 1.00 34.01 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -6.347  2.508   -10.439 1.00 35.65 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -6.867  1.063   -10.485 1.00 32.25 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -8.102  0.879   -11.384 1.00 29.54 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -8.398  -0.295  -11.707 1.00 27.94 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -8.765  1.892   -11.705 1.00 31.90 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -4.902  5.095   -9.142  1.00 32.20 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -4.225  6.410   -9.198  1.00 35.64 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -2.868  6.380   -8.486  1.00 34.93 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -1.890  6.929   -8.996  1.00 34.15 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -5.143  7.487   -8.600  1.00 35.57 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -4.630  8.916   -8.843  1.00 33.10 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -5.615  9.971   -8.315  1.00 31.83 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -5.054  11.389  -8.487  1.00 29.09 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -5.935  12.433  -7.896  1.00 27.66 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -2.808  5.725   -7.334  1.00 34.32 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -1.586  5.551   -6.542  1.00 35.06 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -0.493  4.886   -7.385  1.00 34.83 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 0.621   5.398   -7.492  1.00 34.19 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -1.895  4.716   -5.268  1.00 33.58 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -2.822  5.494   -4.317  1.00 30.71 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -0.607  4.285   -4.541  1.00 31.99 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -3.460  4.663   -3.196  1.00 30.48 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -0.832  3.770   -8.030  1.00 34.75 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 0.146   2.970   -8.770  1.00 38.65 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 0.580   3.635   -10.089 1.00 38.04 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 1.729   3.485   -10.512 1.00 36.73 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -0.441  1.585   -9.024  1.00 37.94 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -0.728  0.795   -7.747  1.00 33.85 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -0.033  0.951   -6.717  1.00 31.90 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -1.661  -0.027  -7.777  1.00 32.09 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? -0.296  4.415   -10.722 1.00 31.15 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 0.023   5.185   -11.926 1.00 32.31 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 1.127   6.222   -11.677 1.00 31.26 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 2.064   6.353   -12.471 1.00 30.72 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? -1.252  5.857   -12.439 1.00 32.10 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? -1.029  6.741   -13.650 1.00 31.15 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? -0.999  8.141   -13.513 1.00 29.36 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? -0.831  6.158   -14.914 1.00 31.47 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? -0.788  8.953   -14.638 1.00 29.70 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? -0.616  6.976   -16.039 1.00 30.52 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? -0.598  8.371   -15.898 1.00 32.04 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 1.054   6.936   -10.561 1.00 32.85 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 2.023   7.974   -10.225 1.00 35.49 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 3.370   7.392   -9.783  1.00 34.59 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 4.403   7.902   -10.211 1.00 33.62 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 1.393   8.930   -9.208  1.00 34.02 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 0.290   9.806   -9.839  1.00 32.01 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -0.451  10.560  -8.757  1.00 30.23 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 0.839   10.837  -10.830 1.00 33.98 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? 3.386   6.275   -9.065  1.00 36.54 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? 4.624   5.593   -8.650  1.00 39.38 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? 5.554   5.236   -9.831  1.00 39.28 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? 6.774   5.343   -9.723  1.00 37.61 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? 4.270   4.328   -7.851  1.00 38.64 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? 3.759   4.651   -6.437  1.00 36.22 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? 3.275   3.426   -5.667  1.00 32.21 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? 3.317   2.291   -6.105  1.00 33.89 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? 2.795   3.603   -4.459  1.00 32.60 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? 4.996   4.897   -10.995 1.00 32.47 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? 5.801   4.572   -12.183 1.00 36.83 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? 6.488   5.779   -12.834 1.00 36.10 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? 7.530   5.620   -13.476 1.00 33.66 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? 4.895   3.898   -13.208 1.00 34.49 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? 4.561   2.502   -12.790 1.00 30.46 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? 5.402   1.740   -12.354 1.00 28.58 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? 3.327   2.122   -12.927 1.00 29.25 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 5.919   6.974   -12.712 1.00 31.55 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 6.492   8.180   -13.326 1.00 36.20 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 7.728   8.692   -12.585 1.00 35.54 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 8.587   9.278   -13.237 1.00 34.12 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 5.430   9.280   -13.468 1.00 34.42 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 4.477   9.027   -14.648 1.00 31.52 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 3.587   10.262  -14.867 1.00 31.11 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 2.772   10.146  -16.093 1.00 28.23 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 2.035   11.108  -16.638 1.00 27.83 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 1.948   12.297  -16.115 1.00 25.80 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 1.365   10.882  -17.733 1.00 26.07 14  A 1 
ATOM 124  N N   . SER A 1 15  ? 7.836   8.472   -11.281 1.00 31.96 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? 9.027   8.863   -10.514 1.00 35.15 15  A 1 
ATOM 126  C C   . SER A 1 15  ? 10.214  7.943   -10.791 1.00 35.29 15  A 1 
ATOM 127  O O   . SER A 1 15  ? 11.313  8.424   -11.056 1.00 33.28 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? 8.736   8.908   -9.010  1.00 33.00 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? 8.187   7.691   -8.558  1.00 30.45 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 9.992   6.631   -10.826 1.00 31.82 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 11.058  5.639   -11.022 1.00 34.91 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 11.637  5.662   -12.452 1.00 34.25 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 12.829  5.435   -12.651 1.00 32.27 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 10.516  4.241   -10.681 1.00 34.06 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 10.131  4.064   -9.195  1.00 30.71 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 9.603   2.645   -8.906  1.00 28.03 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 9.696   2.154   -7.769  1.00 26.44 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 9.167   1.946   -9.857  1.00 30.87 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? 10.820  5.991   -13.461 1.00 28.61 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? 11.262  6.058   -14.865 1.00 32.00 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? 12.120  7.282   -15.224 1.00 32.40 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? 12.858  7.226   -16.203 1.00 30.37 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 12.044  8.380   -14.464 1.00 25.73 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 12.818  9.608   -14.748 1.00 29.79 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 14.256  9.556   -14.224 1.00 29.57 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 15.110  10.261  -14.755 1.00 27.99 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 12.088  10.848  -14.204 1.00 28.40 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 10.956  11.313  -15.131 1.00 25.69 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 10.329  12.601  -14.575 1.00 24.57 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 9.260   13.117  -15.456 1.00 22.65 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 8.610   14.261  -15.300 1.00 22.34 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 8.857   15.071  -14.303 1.00 21.36 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 7.688   14.616  -16.151 1.00 20.96 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 14.527  8.745   -13.212 1.00 23.75 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 15.875  8.627   -12.633 1.00 26.18 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 16.750  7.599   -13.373 1.00 25.68 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 17.964  7.774   -13.457 1.00 24.43 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 15.775  8.340   -11.129 1.00 25.65 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 15.286  9.586   -10.361 1.00 23.28 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 15.292  9.426   -8.830  1.00 21.58 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 15.130  10.470  -8.155  1.00 19.31 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 15.439  8.282   -8.351  1.00 22.45 19  A 1 
ATOM 163  N N   . SER A 1 20  ? 16.147  6.590   -14.020 1.00 24.01 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? 16.884  5.585   -14.805 1.00 26.72 20  A 1 
ATOM 165  C C   . SER A 1 20  ? 17.423  6.105   -16.147 1.00 26.55 20  A 1 
ATOM 166  O O   . SER A 1 20  ? 18.407  5.570   -16.651 1.00 25.53 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? 16.019  4.337   -15.006 1.00 25.25 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? 14.789  4.647   -15.631 1.00 22.79 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? 16.848  7.169   -16.714 1.00 19.77 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? 17.316  7.774   -17.981 1.00 22.96 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? 18.523  8.720   -17.817 1.00 22.32 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? 19.162  9.075   -18.806 1.00 21.02 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? 16.152  8.477   -18.699 1.00 22.27 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? 15.244  7.476   -19.438 1.00 20.36 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? 14.121  8.152   -20.246 1.00 18.92 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? 13.583  7.480   -21.154 1.00 16.93 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? 13.778  9.322   -19.943 1.00 21.15 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 18.891  9.111   -16.599 1.00 22.76 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? 20.023  10.031  -16.355 1.00 27.17 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? 21.379  9.336   -16.146 1.00 26.04 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 22.388  10.021  -15.986 1.00 24.56 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 19.684  11.021  -15.228 1.00 26.23 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 18.706  12.108  -15.699 1.00 23.48 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 18.517  13.158  -14.597 1.00 21.93 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 17.591  14.291  -15.059 1.00 19.27 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 17.393  15.289  -13.973 1.00 18.82 22  A 1 
ATOM 187  N N   . ALA A 1 23  ? 21.446  8.012   -16.190 1.00 21.87 23  A 1 
ATOM 188  C CA  . ALA A 1 23  ? 22.673  7.247   -15.978 1.00 25.98 23  A 1 
ATOM 189  C C   . ALA A 1 23  ? 23.172  6.557   -17.263 1.00 25.57 23  A 1 
ATOM 190  O O   . ALA A 1 23  ? 23.223  5.331   -17.344 1.00 24.88 23  A 1 
ATOM 191  C CB  . ALA A 1 23  ? 22.465  6.304   -14.788 1.00 24.71 23  A 1 
ATOM 192  N N   . GLN A 1 24  ? 23.594  7.334   -18.276 1.00 23.93 24  A 1 
ATOM 193  C CA  . GLN A 1 24  ? 24.545  6.875   -19.299 1.00 29.12 24  A 1 
ATOM 194  C C   . GLN A 1 24  ? 25.655  7.925   -19.472 1.00 28.11 24  A 1 
ATOM 195  O O   . GLN A 1 24  ? 25.376  9.023   -19.954 1.00 27.03 24  A 1 
ATOM 196  C CB  . GLN A 1 24  ? 23.861  6.582   -20.648 1.00 29.28 24  A 1 
ATOM 197  C CG  . GLN A 1 24  ? 23.171  5.213   -20.678 1.00 27.44 24  A 1 
ATOM 198  C CD  . GLN A 1 24  ? 22.736  4.780   -22.077 1.00 24.43 24  A 1 
ATOM 199  O OE1 . GLN A 1 24  ? 22.768  5.522   -23.043 1.00 25.12 24  A 1 
ATOM 200  N NE2 . GLN A 1 24  ? 22.325  3.543   -22.246 1.00 26.70 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? 26.919  7.619   -19.110 1.00 20.99 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? 28.026  8.524   -19.391 1.00 23.64 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? 28.493  8.336   -20.839 1.00 23.61 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? 28.965  7.269   -21.233 1.00 22.51 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? 29.100  8.192   -18.352 1.00 21.90 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? 28.869  6.708   -18.051 1.00 22.11 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? 27.389  6.458   -18.362 1.00 24.62 25  A 1 
ATOM 208  N N   . SER A 1 26  ? 28.400  9.405   -21.649 1.00 20.29 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? 29.075  9.486   -22.945 1.00 26.63 26  A 1 
ATOM 210  C C   . SER A 1 26  ? 30.585  9.648   -22.743 1.00 25.88 26  A 1 
ATOM 211  O O   . SER A 1 26  ? 31.040  10.624  -22.144 1.00 24.81 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? 28.500  10.638  -23.774 1.00 25.64 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? 28.643  11.873  -23.097 1.00 23.12 26  A 1 
ATOM 214  N N   . HIS A 1 27  ? 31.373  8.708   -23.269 1.00 19.18 27  A 1 
ATOM 215  C CA  . HIS A 1 27  ? 32.828  8.801   -23.335 1.00 24.20 27  A 1 
ATOM 216  C C   . HIS A 1 27  ? 33.272  10.010  -24.180 1.00 23.87 27  A 1 
ATOM 217  O O   . HIS A 1 27  ? 33.052  10.041  -25.392 1.00 22.60 27  A 1 
ATOM 218  C CB  . HIS A 1 27  ? 33.394  7.503   -23.940 1.00 22.47 27  A 1 
ATOM 219  C CG  . HIS A 1 27  ? 33.485  6.348   -22.974 1.00 20.06 27  A 1 
ATOM 220  N ND1 . HIS A 1 27  ? 34.461  6.184   -22.020 1.00 18.40 27  A 1 
ATOM 221  C CD2 . HIS A 1 27  ? 32.671  5.247   -22.909 1.00 17.15 27  A 1 
ATOM 222  C CE1 . HIS A 1 27  ? 34.242  5.014   -21.394 1.00 18.49 27  A 1 
ATOM 223  N NE2 . HIS A 1 27  ? 33.159  4.407   -21.903 1.00 18.58 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? 33.986  10.958  -23.568 1.00 17.03 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? 34.966  11.817  -24.255 1.00 23.63 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? 36.227  11.935  -23.401 1.00 22.62 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? 36.192  12.458  -22.292 1.00 21.64 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? 34.391  13.200  -24.616 1.00 22.87 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? 33.710  13.181  -25.995 1.00 20.78 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? 33.297  14.591  -26.439 1.00 20.09 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? 32.701  14.573  -27.790 1.00 18.16 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? 32.224  15.613  -28.453 1.00 17.90 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? 32.231  16.811  -27.946 1.00 16.92 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? 31.725  15.466  -29.646 1.00 17.18 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? 37.327  11.420  -23.964 1.00 17.97 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? 38.686  11.566  -23.456 1.00 22.20 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? 39.119  13.036  -23.471 1.00 21.51 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? 39.087  13.661  -24.531 1.00 20.47 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? 39.643  10.762  -24.366 1.00 21.44 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? 39.605  9.265   -24.139 1.00 18.19 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? 39.326  8.791   -23.059 1.00 16.90 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? 39.908  8.477   -25.142 1.00 16.70 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? 39.608  13.533  -22.341 1.00 20.18 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? 40.532  14.664  -22.263 1.00 26.28 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? 41.463  14.438  -21.063 1.00 25.55 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? 41.030  14.432  -19.914 1.00 24.74 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? 39.758  16.001  -22.190 1.00 24.87 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? 39.615  16.691  -23.569 1.00 22.78 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? 38.363  17.565  -23.615 1.00 21.29 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? 40.832  17.562  -23.883 1.00 24.56 30  A 1 
ATOM 251  N N   . HIS A 1 31  ? 42.736  14.193  -21.361 1.00 20.13 31  A 1 
ATOM 252  C CA  . HIS A 1 31  ? 43.842  14.229  -20.405 1.00 24.51 31  A 1 
ATOM 253  C C   . HIS A 1 31  ? 43.979  15.635  -19.815 1.00 24.53 31  A 1 
ATOM 254  O O   . HIS A 1 31  ? 43.995  16.586  -20.591 1.00 24.00 31  A 1 
ATOM 255  C CB  . HIS A 1 31  ? 45.150  13.914  -21.153 1.00 23.39 31  A 1 
ATOM 256  C CG  . HIS A 1 31  ? 45.484  12.453  -21.267 1.00 20.73 31  A 1 
ATOM 257  N ND1 . HIS A 1 31  ? 45.954  11.670  -20.241 1.00 18.52 31  A 1 
ATOM 258  C CD2 . HIS A 1 31  ? 45.482  11.682  -22.399 1.00 17.45 31  A 1 
ATOM 259  C CE1 . HIS A 1 31  ? 46.222  10.454  -20.741 1.00 18.37 31  A 1 
ATOM 260  N NE2 . HIS A 1 31  ? 45.957  10.415  -22.050 1.00 19.46 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 44.161  15.741  -18.497 1.00 19.26 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 45.018  16.747  -17.841 1.00 26.63 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 45.115  16.476  -16.321 1.00 26.48 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 44.113  16.472  -15.623 1.00 25.87 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 44.524  18.189  -18.115 1.00 25.00 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 45.275  18.892  -19.279 1.00 22.69 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 44.385  19.955  -19.929 1.00 21.12 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 46.566  19.549  -18.814 1.00 23.94 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? 46.351  16.220  -15.900 1.00 20.37 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? 47.033  16.397  -14.606 1.00 27.63 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? 46.241  16.354  -13.282 1.00 27.38 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? 45.404  17.204  -12.986 1.00 25.86 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? 47.883  17.673  -14.696 1.00 25.61 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? 48.957  17.591  -15.770 1.00 22.18 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? 49.268  16.541  -16.316 1.00 19.88 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? 49.557  18.690  -16.131 1.00 20.05 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? 46.663  15.420  -12.420 1.00 23.13 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? 46.335  15.327  -10.994 1.00 27.39 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? 46.809  16.555  -10.186 1.00 26.95 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? 47.830  17.170  -10.511 1.00 25.84 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? 47.014  14.078  -10.398 1.00 26.46 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? 46.536  12.741  -10.976 1.00 23.15 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? 47.203  11.529  -10.301 1.00 20.78 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? 46.592  10.438  -10.361 1.00 19.46 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? 48.313  11.689  -9.745  1.00 24.23 34  A 1 
ATOM 286  N N   . PRO A 1 35  ? 46.140  16.828  -9.055  1.00 23.71 35  A 1 
ATOM 287  C CA  . PRO A 1 35  ? 46.849  16.715  -7.782  1.00 26.80 35  A 1 
ATOM 288  C C   . PRO A 1 35  ? 46.089  15.878  -6.738  1.00 27.64 35  A 1 
ATOM 289  O O   . PRO A 1 35  ? 44.869  15.906  -6.631  1.00 26.74 35  A 1 
ATOM 290  C CB  . PRO A 1 35  ? 47.083  18.149  -7.317  1.00 24.43 35  A 1 
ATOM 291  C CG  . PRO A 1 35  ? 45.876  18.903  -7.868  1.00 25.07 35  A 1 
ATOM 292  C CD  . PRO A 1 35  ? 45.315  18.017  -8.985  1.00 28.77 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? 46.893  15.152  -5.949  1.00 23.54 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? 46.575  14.390  -4.744  1.00 29.05 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? 45.373  14.913  -3.940  1.00 29.38 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? 45.457  15.952  -3.281  1.00 28.14 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? 47.826  14.451  -3.833  1.00 27.67 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? 48.782  13.290  -3.991  1.00 23.80 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? 48.397  12.179  -4.280  1.00 21.40 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? 50.053  13.493  -3.748  1.00 21.60 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? 44.311  14.111  -3.878  1.00 22.14 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? 43.293  14.188  -2.824  1.00 26.57 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? 43.205  12.804  -2.185  1.00 27.31 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? 43.035  11.791  -2.863  1.00 26.25 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? 41.946  14.728  -3.352  1.00 25.30 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? 42.135  16.171  -3.880  1.00 22.78 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? 40.878  14.688  -2.242  1.00 23.33 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? 40.881  16.814  -4.483  1.00 21.11 37  A 1 
ATOM 309  N N   . MET A 1 38  ? 43.382  12.793  -0.861  1.00 25.03 38  A 1 
ATOM 310  C CA  . MET A 1 38  ? 43.341  11.619  0.005   1.00 28.27 38  A 1 
ATOM 311  C C   . MET A 1 38  ? 42.147  10.713  -0.319  1.00 29.93 38  A 1 
ATOM 312  O O   . MET A 1 38  ? 40.993  11.135  -0.279  1.00 29.88 38  A 1 
ATOM 313  C CB  . MET A 1 38  ? 43.235  12.081  1.467   1.00 26.84 38  A 1 
ATOM 314  C CG  . MET A 1 38  ? 44.484  12.815  1.963   1.00 23.51 38  A 1 
ATOM 315  S SD  . MET A 1 38  ? 44.321  13.370  3.681   1.00 20.70 38  A 1 
ATOM 316  C CE  . MET A 1 38  ? 45.931  14.163  3.910   1.00 18.43 38  A 1 
ATOM 317  N N   . SER A 1 39  ? 42.445  9.446   -0.593  1.00 25.30 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? 41.455  8.382   -0.725  1.00 27.52 39  A 1 
ATOM 319  C C   . SER A 1 39  ? 40.774  8.129   0.623   1.00 28.25 39  A 1 
ATOM 320  O O   . SER A 1 39  ? 41.259  7.358   1.443   1.00 27.73 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? 42.144  7.113   -1.246  1.00 26.82 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? 43.220  6.751   -0.402  1.00 24.52 39  A 1 
ATOM 323  N N   . ASN A 1 40  ? 39.612  8.741   0.831   1.00 24.49 40  A 1 
ATOM 324  C CA  . ASN A 1 40  ? 38.642  8.248   1.802   1.00 27.79 40  A 1 
ATOM 325  C C   . ASN A 1 40  ? 38.051  6.942   1.252   1.00 27.95 40  A 1 
ATOM 326  O O   . ASN A 1 40  ? 37.023  6.922   0.579   1.00 26.21 40  A 1 
ATOM 327  C CB  . ASN A 1 40  ? 37.577  9.327   2.105   1.00 26.13 40  A 1 
ATOM 328  C CG  . ASN A 1 40  ? 37.832  10.097  3.389   1.00 22.71 40  A 1 
ATOM 329  O OD1 . ASN A 1 40  ? 38.656  9.755   4.215   1.00 20.42 40  A 1 
ATOM 330  N ND2 . ASN A 1 40  ? 37.093  11.151  3.628   1.00 20.36 40  A 1 
ATOM 331  N N   . THR A 1 41  ? 38.731  5.831   1.529   1.00 25.68 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? 38.139  4.494   1.477   1.00 28.35 41  A 1 
ATOM 333  C C   . THR A 1 41  ? 37.072  4.405   2.568   1.00 29.63 41  A 1 
ATOM 334  O O   . THR A 1 41  ? 37.307  3.911   3.663   1.00 27.73 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? 39.210  3.394   1.627   1.00 25.68 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? 40.250  3.806   2.480   1.00 22.12 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? 39.851  3.041   0.288   1.00 22.23 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 35.881  4.907   2.267   1.00 31.43 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 34.657  4.500   2.950   1.00 33.39 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 34.508  3.000   2.703   1.00 34.56 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 34.086  2.561   1.631   1.00 33.22 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 33.463  5.317   2.413   1.00 29.84 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 33.173  6.567   3.266   1.00 26.46 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 32.666  7.718   2.400   1.00 23.86 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 32.115  6.261   4.327   1.00 25.98 42  A 1 
ATOM 346  N N   . SER A 1 43  ? 34.934  2.211   3.697   1.00 34.34 43  A 1 
ATOM 347  C CA  . SER A 1 43  ? 34.646  0.789   3.748   1.00 35.29 43  A 1 
ATOM 348  C C   . SER A 1 43  ? 33.138  0.635   3.567   1.00 37.11 43  A 1 
ATOM 349  O O   . SER A 1 43  ? 32.360  1.110   4.394   1.00 35.86 43  A 1 
ATOM 350  C CB  . SER A 1 43  ? 35.125  0.191   5.082   1.00 32.19 43  A 1 
ATOM 351  O OG  . SER A 1 43  ? 34.440  0.743   6.192   1.00 28.43 43  A 1 
ATOM 352  N N   . LYS A 1 44  ? 32.720  -0.035  2.485   1.00 39.80 44  A 1 
ATOM 353  C CA  . LYS A 1 44  ? 31.382  -0.619  2.391   1.00 41.24 44  A 1 
ATOM 354  C C   . LYS A 1 44  ? 31.284  -1.651  3.522   1.00 41.78 44  A 1 
ATOM 355  O O   . LYS A 1 44  ? 31.567  -2.826  3.310   1.00 39.66 44  A 1 
ATOM 356  C CB  . LYS A 1 44  ? 31.157  -1.285  1.014   1.00 38.31 44  A 1 
ATOM 357  C CG  . LYS A 1 44  ? 30.759  -0.320  -0.112  1.00 34.77 44  A 1 
ATOM 358  C CD  . LYS A 1 44  ? 30.537  -1.104  -1.417  1.00 32.16 44  A 1 
ATOM 359  C CE  . LYS A 1 44  ? 30.026  -0.194  -2.537  1.00 27.92 44  A 1 
ATOM 360  N NZ  . LYS A 1 44  ? 29.852  -0.935  -3.811  1.00 26.15 44  A 1 
ATOM 361  N N   . ARG A 1 45  ? 30.944  -1.214  4.740   1.00 41.33 45  A 1 
ATOM 362  C CA  . ARG A 1 45  ? 30.354  -2.118  5.725   1.00 43.12 45  A 1 
ATOM 363  C C   . ARG A 1 45  ? 29.145  -2.705  5.009   1.00 45.43 45  A 1 
ATOM 364  O O   . ARG A 1 45  ? 28.243  -1.960  4.632   1.00 43.23 45  A 1 
ATOM 365  C CB  . ARG A 1 45  ? 29.939  -1.383  7.014   1.00 37.13 45  A 1 
ATOM 366  C CG  . ARG A 1 45  ? 31.114  -1.187  7.987   1.00 32.34 45  A 1 
ATOM 367  C CD  . ARG A 1 45  ? 30.637  -0.528  9.285   1.00 29.55 45  A 1 
ATOM 368  N NE  . ARG A 1 45  ? 31.715  -0.425  10.288  1.00 24.99 45  A 1 
ATOM 369  C CZ  . ARG A 1 45  ? 31.613  0.090   11.501  1.00 23.42 45  A 1 
ATOM 370  N NH1 . ARG A 1 45  ? 30.499  0.612   11.939  1.00 22.82 45  A 1 
ATOM 371  N NH2 . ARG A 1 45  ? 32.635  0.093   12.311  1.00 22.44 45  A 1 
ATOM 372  N N   . THR A 1 46  ? 29.186  -3.993  4.732   1.00 53.90 46  A 1 
ATOM 373  C CA  . THR A 1 46  ? 28.019  -4.762  4.322   1.00 56.87 46  A 1 
ATOM 374  C C   . THR A 1 46  ? 26.933  -4.471  5.352   1.00 61.24 46  A 1 
ATOM 375  O O   . THR A 1 46  ? 27.014  -4.933  6.487   1.00 57.24 46  A 1 
ATOM 376  C CB  . THR A 1 46  ? 28.343  -6.268  4.266   1.00 50.67 46  A 1 
ATOM 377  O OG1 . THR A 1 46  ? 29.494  -6.575  5.029   1.00 44.66 46  A 1 
ATOM 378  C CG2 . THR A 1 46  ? 28.635  -6.711  2.837   1.00 44.53 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? 25.995  -3.592  4.994   1.00 70.90 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? 24.870  -3.273  5.859   1.00 74.86 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? 24.101  -4.566  6.071   1.00 80.84 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? 23.662  -5.206  5.110   1.00 75.73 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? 24.007  -2.170  5.235   1.00 65.73 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? 24.595  -0.779  5.520   1.00 56.01 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? 23.983  0.327   4.679   1.00 49.73 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? 23.360  0.101   3.655   1.00 44.75 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? 24.187  1.573   5.036   1.00 42.57 47  A 1 
ATOM 388  N N   . GLN A 1 48  ? 24.029  -4.999  7.329   1.00 83.31 48  A 1 
ATOM 389  C CA  . GLN A 1 48  ? 23.316  -6.212  7.688   1.00 88.77 48  A 1 
ATOM 390  C C   . GLN A 1 48  ? 21.832  -5.986  7.398   1.00 92.88 48  A 1 
ATOM 391  O O   . GLN A 1 48  ? 21.248  -5.022  7.885   1.00 91.00 48  A 1 
ATOM 392  C CB  . GLN A 1 48  ? 23.624  -6.542  9.156   1.00 81.09 48  A 1 
ATOM 393  C CG  . GLN A 1 48  ? 23.065  -7.899  9.599   1.00 68.07 48  A 1 
ATOM 394  C CD  . GLN A 1 48  ? 23.567  -8.309  10.983  1.00 61.17 48  A 1 
ATOM 395  O OE1 . GLN A 1 48  ? 24.388  -7.647  11.604  1.00 54.64 48  A 1 
ATOM 396  N NE2 . GLN A 1 48  ? 23.123  -9.426  11.506  1.00 51.72 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? 21.243  -6.843  6.565   1.00 92.77 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? 19.817  -6.766  6.287   1.00 94.70 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? 19.027  -7.066  7.567   1.00 96.03 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? 19.379  -7.976  8.318   1.00 94.86 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? 19.470  -7.722  5.140   1.00 92.75 49  A 1 
ATOM 402  N N   . THR A 1 50  ? 17.960  -6.303  7.803   1.00 96.57 50  A 1 
ATOM 403  C CA  . THR A 1 50  ? 17.108  -6.421  8.991   1.00 97.20 50  A 1 
ATOM 404  C C   . THR A 1 50  ? 15.637  -6.378  8.599   1.00 97.54 50  A 1 
ATOM 405  O O   . THR A 1 50  ? 15.279  -5.809  7.566   1.00 97.32 50  A 1 
ATOM 406  C CB  . THR A 1 50  ? 17.400  -5.308  10.016  1.00 96.86 50  A 1 
ATOM 407  O OG1 . THR A 1 50  ? 17.220  -4.021  9.451   1.00 95.66 50  A 1 
ATOM 408  C CG2 . THR A 1 50  ? 18.824  -5.359  10.566  1.00 95.13 50  A 1 
ATOM 409  N N   . PHE A 1 51  ? 14.771  -6.942  9.433   1.00 98.08 51  A 1 
ATOM 410  C CA  . PHE A 1 51  ? 13.350  -6.626  9.396   1.00 98.19 51  A 1 
ATOM 411  C C   . PHE A 1 51  ? 13.044  -5.510  10.395  1.00 98.16 51  A 1 
ATOM 412  O O   . PHE A 1 51  ? 13.630  -5.460  11.472  1.00 97.84 51  A 1 
ATOM 413  C CB  . PHE A 1 51  ? 12.501  -7.875  9.665   1.00 98.14 51  A 1 
ATOM 414  C CG  . PHE A 1 51  ? 12.672  -8.972  8.631   1.00 98.12 51  A 1 
ATOM 415  C CD1 . PHE A 1 51  ? 12.187  -8.786  7.326   1.00 97.43 51  A 1 
ATOM 416  C CD2 . PHE A 1 51  ? 13.312  -10.176 8.972   1.00 97.41 51  A 1 
ATOM 417  C CE1 . PHE A 1 51  ? 12.349  -9.796  6.361   1.00 97.10 51  A 1 
ATOM 418  C CE2 . PHE A 1 51  ? 13.472  -11.186 8.008   1.00 96.97 51  A 1 
ATOM 419  C CZ  . PHE A 1 51  ? 12.993  -10.996 6.700   1.00 97.15 51  A 1 
ATOM 420  N N   . TYR A 1 52  ? 12.107  -4.634  10.050  1.00 98.36 52  A 1 
ATOM 421  C CA  . TYR A 1 52  ? 11.463  -3.746  11.007  1.00 98.44 52  A 1 
ATOM 422  C C   . TYR A 1 52  ? 9.981   -4.102  11.033  1.00 98.43 52  A 1 
ATOM 423  O O   . TYR A 1 52  ? 9.249   -3.762  10.102  1.00 98.25 52  A 1 
ATOM 424  C CB  . TYR A 1 52  ? 11.724  -2.279  10.661  1.00 98.43 52  A 1 
ATOM 425  C CG  . TYR A 1 52  ? 11.401  -1.368  11.825  1.00 98.53 52  A 1 
ATOM 426  C CD1 . TYR A 1 52  ? 10.090  -0.909  12.044  1.00 98.31 52  A 1 
ATOM 427  C CD2 . TYR A 1 52  ? 12.422  -1.029  12.732  1.00 98.28 52  A 1 
ATOM 428  C CE1 . TYR A 1 52  ? 9.800   -0.119  13.168  1.00 98.17 52  A 1 
ATOM 429  C CE2 . TYR A 1 52  ? 12.137  -0.237  13.855  1.00 98.14 52  A 1 
ATOM 430  C CZ  . TYR A 1 52  ? 10.826  0.218   14.078  1.00 98.27 52  A 1 
ATOM 431  O OH  . TYR A 1 52  ? 10.554  0.969   15.172  1.00 97.90 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? 9.584   -4.865  12.052  1.00 98.26 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? 8.207   -5.341  12.203  1.00 98.40 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? 7.412   -4.267  12.922  1.00 98.38 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? 7.866   -3.784  13.956  1.00 98.17 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? 8.133   -6.687  12.940  1.00 98.30 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? 6.728   -7.283  12.807  1.00 97.81 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? 9.128   -7.707  12.360  1.00 97.79 53  A 1 
ATOM 439  N N   . HIS A 1 54  ? 6.271   -3.874  12.370  1.00 98.19 54  A 1 
ATOM 440  C CA  . HIS A 1 54  ? 5.472   -2.770  12.897  1.00 98.12 54  A 1 
ATOM 441  C C   . HIS A 1 54  ? 3.972   -2.992  12.723  1.00 97.88 54  A 1 
ATOM 442  O O   . HIS A 1 54  ? 3.549   -3.805  11.903  1.00 97.34 54  A 1 
ATOM 443  C CB  . HIS A 1 54  ? 5.892   -1.451  12.235  1.00 98.00 54  A 1 
ATOM 444  C CG  . HIS A 1 54  ? 5.423   -1.314  10.807  1.00 97.91 54  A 1 
ATOM 445  N ND1 . HIS A 1 54  ? 5.833   -2.077  9.739   1.00 92.79 54  A 1 
ATOM 446  C CD2 . HIS A 1 54  ? 4.458   -0.457  10.343  1.00 93.48 54  A 1 
ATOM 447  C CE1 . HIS A 1 54  ? 5.130   -1.692  8.660   1.00 94.18 54  A 1 
ATOM 448  N NE2 . HIS A 1 54  ? 4.287   -0.700  8.978   1.00 95.01 54  A 1 
ATOM 449  N N   . ASP A 1 55  ? 3.209   -2.186  13.464  1.00 97.59 55  A 1 
ATOM 450  C CA  . ASP A 1 55  ? 1.757   -2.106  13.413  1.00 97.35 55  A 1 
ATOM 451  C C   . ASP A 1 55  ? 1.279   -0.707  13.846  1.00 97.35 55  A 1 
ATOM 452  O O   . ASP A 1 55  ? 1.983   0.011   14.575  1.00 97.00 55  A 1 
ATOM 453  C CB  . ASP A 1 55  ? 1.179   -3.205  14.311  1.00 96.87 55  A 1 
ATOM 454  C CG  . ASP A 1 55  ? -0.315  -3.355  14.062  1.00 95.54 55  A 1 
ATOM 455  O OD1 . ASP A 1 55  ? -0.630  -3.779  12.929  1.00 91.90 55  A 1 
ATOM 456  O OD2 . ASP A 1 55  ? -1.069  -2.999  14.982  1.00 90.80 55  A 1 
ATOM 457  N N   . TYR A 1 56  ? 0.093   -0.298  13.370  1.00 97.48 56  A 1 
ATOM 458  C CA  . TYR A 1 56  ? -0.565  0.953   13.750  1.00 97.24 56  A 1 
ATOM 459  C C   . TYR A 1 56  ? -1.948  0.695   14.330  1.00 96.86 56  A 1 
ATOM 460  O O   . TYR A 1 56  ? -2.797  0.078   13.690  1.00 96.14 56  A 1 
ATOM 461  C CB  . TYR A 1 56  ? -0.749  1.906   12.565  1.00 97.24 56  A 1 
ATOM 462  C CG  . TYR A 1 56  ? 0.479   2.649   12.090  1.00 97.66 56  A 1 
ATOM 463  C CD1 . TYR A 1 56  ? 0.740   3.952   12.561  1.00 97.21 56  A 1 
ATOM 464  C CD2 . TYR A 1 56  ? 1.300   2.080   11.106  1.00 97.32 56  A 1 
ATOM 465  C CE1 . TYR A 1 56  ? 1.818   4.688   12.032  1.00 97.25 56  A 1 
ATOM 466  C CE2 . TYR A 1 56  ? 2.378   2.811   10.582  1.00 97.32 56  A 1 
ATOM 467  C CZ  . TYR A 1 56  ? 2.634   4.119   11.031  1.00 97.76 56  A 1 
ATOM 468  O OH  . TYR A 1 56  ? 3.656   4.830   10.495  1.00 97.45 56  A 1 
ATOM 469  N N   . GLU A 1 57  ? -2.245  1.373   15.434  1.00 97.08 57  A 1 
ATOM 470  C CA  . GLU A 1 57  ? -3.619  1.649   15.817  1.00 97.00 57  A 1 
ATOM 471  C C   . GLU A 1 57  ? -4.023  3.034   15.316  1.00 97.21 57  A 1 
ATOM 472  O O   . GLU A 1 57  ? -3.269  4.008   15.402  1.00 96.59 57  A 1 
ATOM 473  C CB  . GLU A 1 57  ? -3.806  1.523   17.331  1.00 96.65 57  A 1 
ATOM 474  C CG  . GLU A 1 57  ? -3.545  0.093   17.847  1.00 94.54 57  A 1 
ATOM 475  C CD  . GLU A 1 57  ? -4.505  -0.949  17.265  1.00 93.66 57  A 1 
ATOM 476  O OE1 . GLU A 1 57  ? -4.266  -2.150  17.481  1.00 86.37 57  A 1 
ATOM 477  O OE2 . GLU A 1 57  ? -5.520  -0.534  16.647  1.00 87.67 57  A 1 
ATOM 478  N N   . THR A 1 58  ? -5.224  3.135   14.759  1.00 97.69 58  A 1 
ATOM 479  C CA  . THR A 1 58  ? -5.711  4.376   14.147  1.00 97.70 58  A 1 
ATOM 480  C C   . THR A 1 58  ? -7.072  4.780   14.691  1.00 97.66 58  A 1 
ATOM 481  O O   . THR A 1 58  ? -7.873  3.959   15.125  1.00 97.40 58  A 1 
ATOM 482  C CB  . THR A 1 58  ? -5.748  4.300   12.615  1.00 97.43 58  A 1 
ATOM 483  O OG1 . THR A 1 58  ? -6.670  3.328   12.186  1.00 96.16 58  A 1 
ATOM 484  C CG2 . THR A 1 58  ? -4.394  3.973   11.994  1.00 95.55 58  A 1 
ATOM 485  N N   . PHE A 1 59  ? -7.362  6.074   14.625  1.00 98.21 59  A 1 
ATOM 486  C CA  . PHE A 1 59  ? -8.665  6.629   14.976  1.00 98.25 59  A 1 
ATOM 487  C C   . PHE A 1 59  ? -9.721  6.472   13.872  1.00 97.99 59  A 1 
ATOM 488  O O   . PHE A 1 59  ? -10.799 7.058   13.969  1.00 96.85 59  A 1 
ATOM 489  C CB  . PHE A 1 59  ? -8.479  8.087   15.397  1.00 98.22 59  A 1 
ATOM 490  C CG  . PHE A 1 59  ? -7.840  8.276   16.756  1.00 98.40 59  A 1 
ATOM 491  C CD1 . PHE A 1 59  ? -8.425  7.684   17.893  1.00 98.02 59  A 1 
ATOM 492  C CD2 . PHE A 1 59  ? -6.699  9.084   16.901  1.00 98.05 59  A 1 
ATOM 493  C CE1 . PHE A 1 59  ? -7.868  7.891   19.162  1.00 97.78 59  A 1 
ATOM 494  C CE2 . PHE A 1 59  ? -6.148  9.296   18.177  1.00 97.70 59  A 1 
ATOM 495  C CZ  . PHE A 1 59  ? -6.731  8.698   19.307  1.00 97.89 59  A 1 
ATOM 496  N N   . GLY A 1 60  ? -9.427  5.731   12.810  1.00 97.51 60  A 1 
ATOM 497  C CA  . GLY A 1 60  ? -10.347 5.480   11.712  1.00 97.09 60  A 1 
ATOM 498  C C   . GLY A 1 60  ? -9.721  4.673   10.582  1.00 96.73 60  A 1 
ATOM 499  O O   . GLY A 1 60  ? -8.542  4.320   10.607  1.00 95.54 60  A 1 
ATOM 500  N N   . GLN A 1 61  ? -10.533 4.381   9.572   1.00 96.34 61  A 1 
ATOM 501  C CA  . GLN A 1 61  ? -10.196 3.460   8.480   1.00 95.25 61  A 1 
ATOM 502  C C   . GLN A 1 61  ? -9.662  4.138   7.206   1.00 95.19 61  A 1 
ATOM 503  O O   . GLN A 1 61  ? -9.347  3.455   6.230   1.00 93.37 61  A 1 
ATOM 504  C CB  . GLN A 1 61  ? -11.429 2.590   8.175   1.00 93.37 61  A 1 
ATOM 505  C CG  . GLN A 1 61  ? -12.615 3.420   7.645   1.00 87.74 61  A 1 
ATOM 506  C CD  . GLN A 1 61  ? -13.862 2.595   7.353   1.00 83.15 61  A 1 
ATOM 507  O OE1 . GLN A 1 61  ? -13.882 1.377   7.356   1.00 75.24 61  A 1 
ATOM 508  N NE2 . GLN A 1 61  ? -14.966 3.238   7.050   1.00 72.86 61  A 1 
ATOM 509  N N   . ASN A 1 62  ? -9.621  5.466   7.153   1.00 95.92 62  A 1 
ATOM 510  C CA  . ASN A 1 62  ? -9.149  6.211   5.988   1.00 95.74 62  A 1 
ATOM 511  C C   . ASN A 1 62  ? -7.704  6.695   6.211   1.00 96.07 62  A 1 
ATOM 512  O O   . ASN A 1 62  ? -7.511  7.679   6.923   1.00 95.66 62  A 1 
ATOM 513  C CB  . ASN A 1 62  ? -10.128 7.358   5.697   1.00 95.00 62  A 1 
ATOM 514  C CG  . ASN A 1 62  ? -9.779  8.109   4.422   1.00 93.35 62  A 1 
ATOM 515  O OD1 . ASN A 1 62  ? -8.642  8.220   3.991   1.00 89.01 62  A 1 
ATOM 516  N ND2 . ASN A 1 62  ? -10.764 8.651   3.748   1.00 87.31 62  A 1 
ATOM 517  N N   . PRO A 1 63  ? -6.688  6.105   5.561   1.00 95.66 63  A 1 
ATOM 518  C CA  . PRO A 1 63  ? -5.290  6.467   5.810   1.00 95.62 63  A 1 
ATOM 519  C C   . PRO A 1 63  ? -4.943  7.936   5.526   1.00 96.09 63  A 1 
ATOM 520  O O   . PRO A 1 63  ? -3.990  8.472   6.093   1.00 95.35 63  A 1 
ATOM 521  C CB  . PRO A 1 63  ? -4.476  5.539   4.905   1.00 94.73 63  A 1 
ATOM 522  C CG  . PRO A 1 63  ? -5.383  4.329   4.713   1.00 92.85 63  A 1 
ATOM 523  C CD  . PRO A 1 63  ? -6.768  4.950   4.682   1.00 95.13 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? -5.699  8.600   4.644   1.00 95.76 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? -5.446  9.990   4.275   1.00 95.54 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? -6.080  10.988  5.257   1.00 96.04 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? -5.466  12.004  5.589   1.00 95.49 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? -5.949  10.210  2.847   1.00 94.61 64  A 1 
ATOM 529  N N   . LEU A 1 65  ? -7.299  10.723  5.703   1.00 95.71 65  A 1 
ATOM 530  C CA  . LEU A 1 65  ? -8.107  11.681  6.467   1.00 95.84 65  A 1 
ATOM 531  C C   . LEU A 1 65  ? -8.190  11.362  7.959   1.00 96.21 65  A 1 
ATOM 532  O O   . LEU A 1 65  ? -8.293  12.290  8.764   1.00 94.78 65  A 1 
ATOM 533  C CB  . LEU A 1 65  ? -9.513  11.766  5.847   1.00 95.30 65  A 1 
ATOM 534  C CG  . LEU A 1 65  ? -9.544  12.316  4.411   1.00 94.42 65  A 1 
ATOM 535  C CD1 . LEU A 1 65  ? -10.976 12.295  3.885   1.00 92.09 65  A 1 
ATOM 536  C CD2 . LEU A 1 65  ? -9.030  13.758  4.331   1.00 91.71 65  A 1 
ATOM 537  N N   . ASP A 1 66  ? -8.103  10.084  8.325   1.00 96.34 66  A 1 
ATOM 538  C CA  . ASP A 1 66  ? -8.030  9.686   9.725   1.00 96.62 66  A 1 
ATOM 539  C C   . ASP A 1 66  ? -6.607  9.833   10.277  1.00 96.86 66  A 1 
ATOM 540  O O   . ASP A 1 66  ? -5.633  10.037  9.542   1.00 96.31 66  A 1 
ATOM 541  C CB  . ASP A 1 66  ? -8.612  8.282   9.924   1.00 96.20 66  A 1 
ATOM 542  C CG  . ASP A 1 66  ? -10.121 8.272   9.669   1.00 95.21 66  A 1 
ATOM 543  O OD1 . ASP A 1 66  ? -10.827 9.124   10.253  1.00 92.59 66  A 1 
ATOM 544  O OD2 . ASP A 1 66  ? -10.592 7.407   8.905   1.00 92.60 66  A 1 
ATOM 545  N N   . ARG A 1 67  ? -6.484  9.795   11.606  1.00 97.61 67  A 1 
ATOM 546  C CA  . ARG A 1 67  ? -5.221  10.029  12.311  1.00 97.73 67  A 1 
ATOM 547  C C   . ARG A 1 67  ? -4.745  8.755   12.999  1.00 98.06 67  A 1 
ATOM 548  O O   . ARG A 1 67  ? -5.578  7.984   13.479  1.00 97.43 67  A 1 
ATOM 549  C CB  . ARG A 1 67  ? -5.376  11.205  13.297  1.00 97.10 67  A 1 
ATOM 550  C CG  . ARG A 1 67  ? -5.823  12.524  12.642  1.00 95.14 67  A 1 
ATOM 551  C CD  . ARG A 1 67  ? -4.796  13.042  11.621  1.00 92.50 67  A 1 
ATOM 552  N NE  . ARG A 1 67  ? -5.235  14.294  10.988  1.00 89.74 67  A 1 
ATOM 553  C CZ  . ARG A 1 67  ? -5.511  14.469  9.700   1.00 87.41 67  A 1 
ATOM 554  N NH1 . ARG A 1 67  ? -5.532  13.496  8.847   1.00 79.49 67  A 1 
ATOM 555  N NH2 . ARG A 1 67  ? -5.780  15.653  9.238   1.00 80.69 67  A 1 
ATOM 556  N N   . PRO A 1 68  ? -3.420  8.511   13.059  1.00 98.18 68  A 1 
ATOM 557  C CA  . PRO A 1 68  ? -2.888  7.433   13.880  1.00 98.25 68  A 1 
ATOM 558  C C   . PRO A 1 68  ? -3.177  7.710   15.359  1.00 98.39 68  A 1 
ATOM 559  O O   . PRO A 1 68  ? -3.207  8.867   15.784  1.00 98.09 68  A 1 
ATOM 560  C CB  . PRO A 1 68  ? -1.392  7.387   13.573  1.00 97.73 68  A 1 
ATOM 561  C CG  . PRO A 1 68  ? -1.073  8.831   13.195  1.00 96.19 68  A 1 
ATOM 562  C CD  . PRO A 1 68  ? -2.342  9.309   12.504  1.00 97.84 68  A 1 
ATOM 563  N N   . ALA A 1 69  ? -3.391  6.658   16.132  1.00 97.96 69  A 1 
ATOM 564  C CA  . ALA A 1 69  ? -3.540  6.701   17.582  1.00 97.99 69  A 1 
ATOM 565  C C   . ALA A 1 69  ? -2.269  6.199   18.276  1.00 98.11 69  A 1 
ATOM 566  O O   . ALA A 1 69  ? -1.768  6.844   19.195  1.00 97.82 69  A 1 
ATOM 567  C CB  . ALA A 1 69  ? -4.770  5.872   17.968  1.00 97.72 69  A 1 
ATOM 568  N N   . GLN A 1 70  ? -1.719  5.080   17.802  1.00 97.69 70  A 1 
ATOM 569  C CA  . GLN A 1 70  ? -0.504  4.458   18.321  1.00 97.68 70  A 1 
ATOM 570  C C   . GLN A 1 70  ? 0.326   3.873   17.180  1.00 97.66 70  A 1 
ATOM 571  O O   . GLN A 1 70  ? -0.201  3.495   16.130  1.00 97.29 70  A 1 
ATOM 572  C CB  . GLN A 1 70  ? -0.907  3.381   19.339  1.00 97.11 70  A 1 
ATOM 573  C CG  . GLN A 1 70  ? 0.232   2.878   20.233  1.00 95.30 70  A 1 
ATOM 574  C CD  . GLN A 1 70  ? -0.200  1.684   21.084  1.00 94.72 70  A 1 
ATOM 575  O OE1 . GLN A 1 70  ? -1.053  0.905   20.715  1.00 88.34 70  A 1 
ATOM 576  N NE2 . GLN A 1 70  ? 0.371   1.468   22.245  1.00 86.56 70  A 1 
ATOM 577  N N   . PHE A 1 71  ? 1.631   3.788   17.394  1.00 98.06 71  A 1 
ATOM 578  C CA  . PHE A 1 71  ? 2.555   3.008   16.587  1.00 98.09 71  A 1 
ATOM 579  C C   . PHE A 1 71  ? 3.373   2.115   17.505  1.00 98.01 71  A 1 
ATOM 580  O O   . PHE A 1 71  ? 3.873   2.583   18.535  1.00 97.74 71  A 1 
ATOM 581  C CB  . PHE A 1 71  ? 3.471   3.946   15.802  1.00 98.15 71  A 1 
ATOM 582  C CG  . PHE A 1 71  ? 4.567   3.251   15.022  1.00 98.34 71  A 1 
ATOM 583  C CD1 . PHE A 1 71  ? 5.842   3.062   15.590  1.00 98.13 71  A 1 
ATOM 584  C CD2 . PHE A 1 71  ? 4.313   2.797   13.719  1.00 98.21 71  A 1 
ATOM 585  C CE1 . PHE A 1 71  ? 6.858   2.437   14.845  1.00 98.13 71  A 1 
ATOM 586  C CE2 . PHE A 1 71  ? 5.329   2.176   12.973  1.00 98.13 71  A 1 
ATOM 587  C CZ  . PHE A 1 71  ? 6.601   2.002   13.533  1.00 98.23 71  A 1 
ATOM 588  N N   . ALA A 1 72  ? 3.569   0.871   17.107  1.00 97.67 72  A 1 
ATOM 589  C CA  . ALA A 1 72  ? 4.576   0.004   17.680  1.00 97.53 72  A 1 
ATOM 590  C C   . ALA A 1 72  ? 5.456   -0.585  16.583  1.00 97.74 72  A 1 
ATOM 591  O O   . ALA A 1 72  ? 4.997   -0.913  15.491  1.00 97.64 72  A 1 
ATOM 592  C CB  . ALA A 1 72  ? 3.917   -1.068  18.535  1.00 96.94 72  A 1 
ATOM 593  N N   . GLY A 1 73  ? 6.750   -0.726  16.870  1.00 98.07 73  A 1 
ATOM 594  C CA  . GLY A 1 73  ? 7.651   -1.388  15.949  1.00 98.17 73  A 1 
ATOM 595  C C   . GLY A 1 73  ? 8.967   -1.768  16.602  1.00 98.26 73  A 1 
ATOM 596  O O   . GLY A 1 73  ? 9.419   -1.130  17.549  1.00 97.93 73  A 1 
ATOM 597  N N   . VAL A 1 74  ? 9.594   -2.825  16.085  1.00 98.15 74  A 1 
ATOM 598  C CA  . VAL A 1 74  ? 10.873  -3.318  16.600  1.00 98.13 74  A 1 
ATOM 599  C C   . VAL A 1 74  ? 11.720  -3.913  15.480  1.00 98.07 74  A 1 
ATOM 600  O O   . VAL A 1 74  ? 11.216  -4.552  14.552  1.00 97.79 74  A 1 
ATOM 601  C CB  . VAL A 1 74  ? 10.654  -4.304  17.763  1.00 97.78 74  A 1 
ATOM 602  C CG1 . VAL A 1 74  ? 10.054  -5.643  17.330  1.00 96.68 74  A 1 
ATOM 603  C CG2 . VAL A 1 74  ? 11.952  -4.555  18.530  1.00 96.30 74  A 1 
ATOM 604  N N   . ARG A 1 75  ? 13.031  -3.697  15.564  1.00 98.35 75  A 1 
ATOM 605  C CA  . ARG A 1 75  ? 13.983  -4.262  14.612  1.00 98.15 75  A 1 
ATOM 606  C C   . ARG A 1 75  ? 14.404  -5.663  15.017  1.00 98.10 75  A 1 
ATOM 607  O O   . ARG A 1 75  ? 14.757  -5.925  16.166  1.00 97.83 75  A 1 
ATOM 608  C CB  . ARG A 1 75  ? 15.187  -3.330  14.439  1.00 97.70 75  A 1 
ATOM 609  C CG  . ARG A 1 75  ? 16.022  -3.709  13.204  1.00 97.07 75  A 1 
ATOM 610  C CD  . ARG A 1 75  ? 17.157  -2.704  12.955  1.00 97.13 75  A 1 
ATOM 611  N NE  . ARG A 1 75  ? 16.640  -1.334  12.879  1.00 96.70 75  A 1 
ATOM 612  C CZ  . ARG A 1 75  ? 15.955  -0.792  11.900  1.00 97.44 75  A 1 
ATOM 613  N NH1 . ARG A 1 75  ? 15.839  -1.336  10.727  1.00 95.49 75  A 1 
ATOM 614  N NH2 . ARG A 1 75  ? 15.348  0.335   12.115  1.00 95.81 75  A 1 
ATOM 615  N N   . THR A 1 76  ? 14.445  -6.540  14.034  1.00 97.53 76  A 1 
ATOM 616  C CA  . THR A 1 76  ? 14.970  -7.895  14.179  1.00 97.61 76  A 1 
ATOM 617  C C   . THR A 1 76  ? 16.067  -8.174  13.152  1.00 97.24 76  A 1 
ATOM 618  O O   . THR A 1 76  ? 16.146  -7.533  12.096  1.00 96.98 76  A 1 
ATOM 619  C CB  . THR A 1 76  ? 13.869  -8.969  14.117  1.00 97.77 76  A 1 
ATOM 620  O OG1 . THR A 1 76  ? 13.410  -9.173  12.803  1.00 96.83 76  A 1 
ATOM 621  C CG2 . THR A 1 76  ? 12.648  -8.646  14.979  1.00 96.36 76  A 1 
ATOM 622  N N   . ASP A 1 77  ? 16.905  -9.174  13.442  1.00 97.21 77  A 1 
ATOM 623  C CA  . ASP A 1 77  ? 17.727  -9.799  12.410  1.00 97.10 77  A 1 
ATOM 624  C C   . ASP A 1 77  ? 16.866  -10.619 11.423  1.00 97.48 77  A 1 
ATOM 625  O O   . ASP A 1 77  ? 15.633  -10.689 11.522  1.00 97.28 77  A 1 
ATOM 626  C CB  . ASP A 1 77  ? 18.873  -10.604 13.062  1.00 96.76 77  A 1 
ATOM 627  C CG  . ASP A 1 77  ? 18.444  -11.877 13.805  1.00 96.75 77  A 1 
ATOM 628  O OD1 . ASP A 1 77  ? 17.293  -12.331 13.627  1.00 95.51 77  A 1 
ATOM 629  O OD2 . ASP A 1 77  ? 19.275  -12.438 14.548  1.00 94.57 77  A 1 
ATOM 630  N N   . LEU A 1 78  ? 17.522  -11.257 10.443  1.00 96.97 78  A 1 
ATOM 631  C CA  . LEU A 1 78  ? 16.827  -12.092 9.456   1.00 96.90 78  A 1 
ATOM 632  C C   . LEU A 1 78  ? 16.220  -13.375 10.048  1.00 97.39 78  A 1 
ATOM 633  O O   . LEU A 1 78  ? 15.414  -14.015 9.374   1.00 96.85 78  A 1 
ATOM 634  C CB  . LEU A 1 78  ? 17.771  -12.422 8.289   1.00 96.12 78  A 1 
ATOM 635  C CG  . LEU A 1 78  ? 18.192  -11.215 7.427   1.00 94.44 78  A 1 
ATOM 636  C CD1 . LEU A 1 78  ? 19.060  -11.724 6.271   1.00 91.62 78  A 1 
ATOM 637  C CD2 . LEU A 1 78  ? 16.993  -10.475 6.829   1.00 91.25 78  A 1 
ATOM 638  N N   . ASP A 1 79  ? 16.571  -13.754 11.277  1.00 97.07 79  A 1 
ATOM 639  C CA  . ASP A 1 79  ? 16.003  -14.890 12.013  1.00 97.24 79  A 1 
ATOM 640  C C   . ASP A 1 79  ? 14.917  -14.465 13.013  1.00 97.61 79  A 1 
ATOM 641  O O   . ASP A 1 79  ? 14.436  -15.273 13.807  1.00 96.84 79  A 1 
ATOM 642  C CB  . ASP A 1 79  ? 17.132  -15.719 12.644  1.00 96.84 79  A 1 
ATOM 643  C CG  . ASP A 1 79  ? 17.999  -16.388 11.575  1.00 95.61 79  A 1 
ATOM 644  O OD1 . ASP A 1 79  ? 17.400  -16.903 10.593  1.00 92.33 79  A 1 
ATOM 645  O OD2 . ASP A 1 79  ? 19.233  -16.401 11.724  1.00 91.92 79  A 1 
ATOM 646  N N   . PHE A 1 80  ? 14.483  -13.200 12.930  1.00 97.73 80  A 1 
ATOM 647  C CA  . PHE A 1 80  ? 13.472  -12.592 13.788  1.00 97.83 80  A 1 
ATOM 648  C C   . PHE A 1 80  ? 13.873  -12.528 15.270  1.00 97.86 80  A 1 
ATOM 649  O O   . PHE A 1 80  ? 13.001  -12.512 16.143  1.00 96.98 80  A 1 
ATOM 650  C CB  . PHE A 1 80  ? 12.102  -13.243 13.549  1.00 97.53 80  A 1 
ATOM 651  C CG  . PHE A 1 80  ? 11.577  -13.090 12.140  1.00 97.65 80  A 1 
ATOM 652  C CD1 . PHE A 1 80  ? 10.922  -11.903 11.778  1.00 96.88 80  A 1 
ATOM 653  C CD2 . PHE A 1 80  ? 11.735  -14.119 11.200  1.00 97.10 80  A 1 
ATOM 654  C CE1 . PHE A 1 80  ? 10.418  -11.745 10.483  1.00 96.56 80  A 1 
ATOM 655  C CE2 . PHE A 1 80  ? 11.231  -13.957 9.897   1.00 96.50 80  A 1 
ATOM 656  C CZ  . PHE A 1 80  ? 10.573  -12.768 9.542   1.00 96.55 80  A 1 
ATOM 657  N N   . ASN A 1 81  ? 15.164  -12.487 15.582  1.00 97.35 81  A 1 
ATOM 658  C CA  . ASN A 1 81  ? 15.629  -12.134 16.919  1.00 97.03 81  A 1 
ATOM 659  C C   . ASN A 1 81  ? 15.605  -10.613 17.059  1.00 97.11 81  A 1 
ATOM 660  O O   . ASN A 1 81  ? 16.129  -9.910  16.202  1.00 96.52 81  A 1 
ATOM 661  C CB  . ASN A 1 81  ? 17.023  -12.700 17.190  1.00 96.99 81  A 1 
ATOM 662  C CG  . ASN A 1 81  ? 17.109  -14.184 16.898  1.00 96.14 81  A 1 
ATOM 663  O OD1 . ASN A 1 81  ? 16.376  -14.993 17.461  1.00 91.46 81  A 1 
ATOM 664  N ND2 . ASN A 1 81  ? 17.974  -14.569 15.996  1.00 91.69 81  A 1 
ATOM 665  N N   . ILE A 1 82  ? 14.994  -10.120 18.128  1.00 96.68 82  A 1 
ATOM 666  C CA  . ILE A 1 82  ? 14.944  -8.686  18.431  1.00 96.66 82  A 1 
ATOM 667  C C   . ILE A 1 82  ? 16.363  -8.189  18.730  1.00 96.28 82  A 1 
ATOM 668  O O   . ILE A 1 82  ? 17.074  -8.804  19.516  1.00 95.26 82  A 1 
ATOM 669  C CB  . ILE A 1 82  ? 13.953  -8.420  19.587  1.00 96.38 82  A 1 
ATOM 670  C CG1 . ILE A 1 82  ? 12.514  -8.788  19.142  1.00 95.62 82  A 1 
ATOM 671  C CG2 . ILE A 1 82  ? 14.025  -6.956  20.047  1.00 95.84 82  A 1 
ATOM 672  C CD1 . ILE A 1 82  ? 11.487  -8.802  20.281  1.00 93.91 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 16.762  -7.092  18.087  1.00 96.98 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 18.127  -6.537  18.151  1.00 96.17 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 18.184  -5.072  18.598  1.00 95.77 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 19.276  -4.513  18.691  1.00 94.45 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? 18.876  -6.742  16.814  1.00 95.68 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? 18.165  -6.033  15.637  1.00 95.58 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? 19.079  -8.241  16.529  1.00 94.29 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? 18.992  -5.998  14.344  1.00 94.50 83  A 1 
ATOM 681  N N   . GLU A 1 84  ? 17.042  -4.447  18.862  1.00 95.02 84  A 1 
ATOM 682  C CA  . GLU A 1 84  ? 16.942  -3.098  19.440  1.00 94.98 84  A 1 
ATOM 683  C C   . GLU A 1 84  ? 15.723  -3.002  20.364  1.00 96.45 84  A 1 
ATOM 684  O O   . GLU A 1 84  ? 14.869  -3.888  20.362  1.00 96.16 84  A 1 
ATOM 685  C CB  . GLU A 1 84  ? 16.925  -2.020  18.329  1.00 91.46 84  A 1 
ATOM 686  C CG  . GLU A 1 84  ? 15.647  -1.963  17.475  1.00 84.14 84  A 1 
ATOM 687  C CD  . GLU A 1 84  ? 15.729  -1.019  16.255  1.00 87.89 84  A 1 
ATOM 688  O OE1 . GLU A 1 84  ? 14.679  -0.735  15.638  1.00 80.68 84  A 1 
ATOM 689  O OE2 . GLU A 1 84  ? 16.844  -0.666  15.800  1.00 84.10 84  A 1 
ATOM 690  N N   . ASP A 1 85  ? 15.643  -1.932  21.152  1.00 95.62 85  A 1 
ATOM 691  C CA  . ASP A 1 85  ? 14.470  -1.661  21.979  1.00 96.20 85  A 1 
ATOM 692  C C   . ASP A 1 85  ? 13.255  -1.299  21.104  1.00 96.66 85  A 1 
ATOM 693  O O   . ASP A 1 85  ? 13.401  -0.584  20.103  1.00 96.22 85  A 1 
ATOM 694  C CB  . ASP A 1 85  ? 14.759  -0.537  22.990  1.00 95.86 85  A 1 
ATOM 695  C CG  . ASP A 1 85  ? 15.779  -0.933  24.061  1.00 93.35 85  A 1 
ATOM 696  O OD1 . ASP A 1 85  ? 15.775  -2.116  24.472  1.00 89.94 85  A 1 
ATOM 697  O OD2 . ASP A 1 85  ? 16.552  -0.039  24.476  1.00 90.22 85  A 1 
ATOM 698  N N   . PRO A 1 86  ? 12.039  -1.756  21.462  1.00 97.18 86  A 1 
ATOM 699  C CA  . PRO A 1 86  ? 10.827  -1.410  20.729  1.00 97.08 86  A 1 
ATOM 700  C C   . PRO A 1 86  ? 10.532  0.091   20.763  1.00 97.49 86  A 1 
ATOM 701  O O   . PRO A 1 86  ? 10.621  0.736   21.809  1.00 97.14 86  A 1 
ATOM 702  C CB  . PRO A 1 86  ? 9.689   -2.205  21.375  1.00 95.86 86  A 1 
ATOM 703  C CG  . PRO A 1 86  ? 10.399  -3.351  22.093  1.00 92.78 86  A 1 
ATOM 704  C CD  . PRO A 1 86  ? 11.732  -2.735  22.495  1.00 95.98 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? 10.091  0.640   19.640  1.00 97.28 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? 9.485   1.966   19.565  1.00 97.45 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? 7.973   1.825   19.772  1.00 97.48 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? 7.298   1.284   18.905  1.00 97.19 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? 9.833   2.608   18.209  1.00 97.61 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? 9.203   3.999   17.993  1.00 97.37 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? 9.733   5.030   18.993  1.00 96.87 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? 9.512   4.504   16.582  1.00 96.88 87  A 1 
ATOM 713  N N   . ILE A 1 88  ? 7.454   2.337   20.886  1.00 97.17 88  A 1 
ATOM 714  C CA  . ILE A 1 88  ? 6.018   2.362   21.192  1.00 96.86 88  A 1 
ATOM 715  C C   . ILE A 1 88  ? 5.643   3.805   21.510  1.00 96.99 88  A 1 
ATOM 716  O O   . ILE A 1 88  ? 6.100   4.362   22.508  1.00 96.55 88  A 1 
ATOM 717  C CB  . ILE A 1 88  ? 5.654   1.416   22.360  1.00 96.13 88  A 1 
ATOM 718  C CG1 . ILE A 1 88  ? 6.191   -0.017  22.138  1.00 94.86 88  A 1 
ATOM 719  C CG2 . ILE A 1 88  ? 4.123   1.401   22.544  1.00 95.02 88  A 1 
ATOM 720  C CD1 . ILE A 1 88  ? 6.045   -0.922  23.364  1.00 90.97 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? 4.846   4.428   20.655  1.00 97.75 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? 4.484   5.843   20.788  1.00 97.89 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? 3.016   6.071   20.438  1.00 97.86 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? 2.487   5.473   19.506  1.00 97.76 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? 5.411   6.760   19.950  1.00 97.99 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? 5.479   6.346   18.464  1.00 97.21 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? 6.812   6.813   20.584  1.00 96.71 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? 6.297   7.298   17.576  1.00 96.05 89  A 1 
ATOM 729  N N   . TYR A 1 90  ? 2.380   6.998   21.151  1.00 98.20 90  A 1 
ATOM 730  C CA  . TYR A 1 90  ? 1.047   7.494   20.822  1.00 98.25 90  A 1 
ATOM 731  C C   . TYR A 1 90  ? 1.142   8.791   20.020  1.00 98.36 90  A 1 
ATOM 732  O O   . TYR A 1 90  ? 2.092   9.565   20.169  1.00 98.17 90  A 1 
ATOM 733  C CB  . TYR A 1 90  ? 0.212   7.673   22.091  1.00 97.99 90  A 1 
ATOM 734  C CG  . TYR A 1 90  ? -0.088  6.380   22.817  1.00 97.61 90  A 1 
ATOM 735  C CD1 . TYR A 1 90  ? -1.250  5.650   22.497  1.00 96.43 90  A 1 
ATOM 736  C CD2 . TYR A 1 90  ? 0.797   5.895   23.800  1.00 96.34 90  A 1 
ATOM 737  C CE1 . TYR A 1 90  ? -1.526  4.439   23.157  1.00 95.47 90  A 1 
ATOM 738  C CE2 . TYR A 1 90  ? 0.526   4.680   24.456  1.00 95.47 90  A 1 
ATOM 739  C CZ  . TYR A 1 90  ? -0.637  3.950   24.134  1.00 95.54 90  A 1 
ATOM 740  O OH  . TYR A 1 90  ? -0.897  2.773   24.764  1.00 93.90 90  A 1 
ATOM 741  N N   . CYS A 1 91  ? 0.146   9.053   19.182  1.00 98.59 91  A 1 
ATOM 742  C CA  . CYS A 1 91  ? 0.015   10.276  18.399  1.00 98.61 91  A 1 
ATOM 743  C C   . CYS A 1 91  ? -1.112  11.144  18.960  1.00 98.57 91  A 1 
ATOM 744  O O   . CYS A 1 91  ? -2.285  10.777  18.884  1.00 98.25 91  A 1 
ATOM 745  C CB  . CYS A 1 91  ? -0.225  9.907   16.931  1.00 98.53 91  A 1 
ATOM 746  S SG  . CYS A 1 91  ? -0.090  11.393  15.891  1.00 98.23 91  A 1 
ATOM 747  N N   . ALA A 1 92  ? -0.770  12.303  19.499  1.00 98.52 92  A 1 
ATOM 748  C CA  . ALA A 1 92  ? -1.752  13.265  19.980  1.00 98.45 92  A 1 
ATOM 749  C C   . ALA A 1 92  ? -2.567  13.828  18.801  1.00 98.42 92  A 1 
ATOM 750  O O   . ALA A 1 92  ? -1.973  14.429  17.899  1.00 97.84 92  A 1 
ATOM 751  C CB  . ALA A 1 92  ? -1.019  14.369  20.753  1.00 98.04 92  A 1 
ATOM 752  N N   . PRO A 1 93  ? -3.907  13.664  18.774  1.00 98.36 93  A 1 
ATOM 753  C CA  . PRO A 1 93  ? -4.725  14.227  17.707  1.00 98.21 93  A 1 
ATOM 754  C C   . PRO A 1 93  ? -4.725  15.758  17.776  1.00 98.03 93  A 1 
ATOM 755  O O   . PRO A 1 93  ? -4.694  16.351  18.855  1.00 97.28 93  A 1 
ATOM 756  C CB  . PRO A 1 93  ? -6.120  13.627  17.892  1.00 97.79 93  A 1 
ATOM 757  C CG  . PRO A 1 93  ? -6.190  13.358  19.393  1.00 97.00 93  A 1 
ATOM 758  C CD  . PRO A 1 93  ? -4.755  12.985  19.752  1.00 98.13 93  A 1 
ATOM 759  N N   . ALA A 1 94  ? -4.774  16.398  16.611  1.00 97.57 94  A 1 
ATOM 760  C CA  . ALA A 1 94  ? -4.951  17.844  16.519  1.00 97.17 94  A 1 
ATOM 761  C C   . ALA A 1 94  ? -6.417  18.241  16.781  1.00 97.21 94  A 1 
ATOM 762  O O   . ALA A 1 94  ? -7.328  17.420  16.714  1.00 96.28 94  A 1 
ATOM 763  C CB  . ALA A 1 94  ? -4.444  18.317  15.156  1.00 96.27 94  A 1 
ATOM 764  N N   . ASP A 1 95  ? -6.645  19.515  17.059  1.00 97.79 95  A 1 
ATOM 765  C CA  . ASP A 1 95  ? -7.941  20.067  17.470  1.00 97.64 95  A 1 
ATOM 766  C C   . ASP A 1 95  ? -8.928  20.312  16.311  1.00 97.72 95  A 1 
ATOM 767  O O   . ASP A 1 95  ? -9.976  20.932  16.504  1.00 96.51 95  A 1 
ATOM 768  C CB  . ASP A 1 95  ? -7.689  21.326  18.320  1.00 96.71 95  A 1 
ATOM 769  C CG  . ASP A 1 95  ? -7.122  22.516  17.529  1.00 96.40 95  A 1 
ATOM 770  O OD1 . ASP A 1 95  ? -6.586  22.319  16.411  1.00 94.45 95  A 1 
ATOM 771  O OD2 . ASP A 1 95  ? -7.259  23.653  18.031  1.00 93.06 95  A 1 
ATOM 772  N N   . ASP A 1 96  ? -8.617  19.814  15.107  1.00 97.76 96  A 1 
ATOM 773  C CA  . ASP A 1 96  ? -9.465  19.844  13.912  1.00 97.62 96  A 1 
ATOM 774  C C   . ASP A 1 96  ? -10.008 18.459  13.522  1.00 97.54 96  A 1 
ATOM 775  O O   . ASP A 1 96  ? -10.503 18.272  12.410  1.00 96.42 96  A 1 
ATOM 776  C CB  . ASP A 1 96  ? -8.715  20.539  12.757  1.00 97.26 96  A 1 
ATOM 777  C CG  . ASP A 1 96  ? -7.559  19.741  12.146  1.00 97.29 96  A 1 
ATOM 778  O OD1 . ASP A 1 96  ? -6.897  18.945  12.847  1.00 96.28 96  A 1 
ATOM 779  O OD2 . ASP A 1 96  ? -7.258  19.956  10.945  1.00 95.46 96  A 1 
ATOM 780  N N   . TYR A 1 97  ? -9.932  17.473  14.424  1.00 97.52 97  A 1 
ATOM 781  C CA  . TYR A 1 97  ? -10.230 16.079  14.111  1.00 97.79 97  A 1 
ATOM 782  C C   . TYR A 1 97  ? -11.174 15.398  15.116  1.00 97.99 97  A 1 
ATOM 783  O O   . TYR A 1 97  ? -10.999 15.491  16.327  1.00 97.54 97  A 1 
ATOM 784  C CB  . TYR A 1 97  ? -8.903  15.321  13.975  1.00 97.57 97  A 1 
ATOM 785  C CG  . TYR A 1 97  ? -9.087  13.858  13.647  1.00 97.78 97  A 1 
ATOM 786  C CD1 . TYR A 1 97  ? -8.922  12.889  14.653  1.00 96.41 97  A 1 
ATOM 787  C CD2 . TYR A 1 97  ? -9.486  13.467  12.351  1.00 96.60 97  A 1 
ATOM 788  C CE1 . TYR A 1 97  ? -9.163  11.537  14.370  1.00 96.07 97  A 1 
ATOM 789  C CE2 . TYR A 1 97  ? -9.729  12.112  12.068  1.00 96.10 97  A 1 
ATOM 790  C CZ  . TYR A 1 97  ? -9.575  11.146  13.082  1.00 96.94 97  A 1 
ATOM 791  O OH  . TYR A 1 97  ? -9.833  9.839   12.827  1.00 95.95 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? -12.154 14.650  14.581  1.00 97.87 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? -13.023 13.739  15.333  1.00 97.85 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? -12.724 12.289  14.928  1.00 97.89 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? -12.820 11.973  13.736  1.00 97.16 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? -14.504 14.062  15.071  1.00 97.27 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? -15.003 15.351  15.732  1.00 95.83 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? -16.398 15.675  15.197  1.00 94.68 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? -15.094 15.220  17.254  1.00 94.53 98  A 1 
ATOM 800  N N   . PRO A 1 99  ? -12.391 11.401  15.880  1.00 98.29 99  A 1 
ATOM 801  C CA  . PRO A 1 99  ? -12.132 9.991   15.610  1.00 98.28 99  A 1 
ATOM 802  C C   . PRO A 1 99  ? -13.409 9.226   15.250  1.00 98.38 99  A 1 
ATOM 803  O O   . PRO A 1 99  ? -14.492 9.558   15.720  1.00 97.94 99  A 1 
ATOM 804  C CB  . PRO A 1 99  ? -11.523 9.454   16.903  1.00 97.50 99  A 1 
ATOM 805  C CG  . PRO A 1 99  ? -12.172 10.319  17.976  1.00 94.91 99  A 1 
ATOM 806  C CD  . PRO A 1 99  ? -12.280 11.681  17.302  1.00 97.77 99  A 1 
ATOM 807  N N   . GLN A 1 100 ? -13.285 8.150   14.473  1.00 98.30 100 A 1 
ATOM 808  C CA  . GLN A 1 100 ? -14.405 7.234   14.239  1.00 98.22 100 A 1 
ATOM 809  C C   . GLN A 1 100 ? -14.727 6.469   15.538  1.00 98.37 100 A 1 
ATOM 810  O O   . GLN A 1 100 ? -13.834 5.834   16.100  1.00 98.24 100 A 1 
ATOM 811  C CB  . GLN A 1 100 ? -14.088 6.271   13.087  1.00 97.63 100 A 1 
ATOM 812  C CG  . GLN A 1 100 ? -14.016 7.012   11.743  1.00 92.05 100 A 1 
ATOM 813  C CD  . GLN A 1 100 ? -13.725 6.108   10.551  1.00 87.63 100 A 1 
ATOM 814  O OE1 . GLN A 1 100 ? -13.873 4.897   10.561  1.00 79.76 100 A 1 
ATOM 815  N NE2 . GLN A 1 100 ? -13.299 6.682   9.444   1.00 76.21 100 A 1 
ATOM 816  N N   . PRO A 1 101 ? -15.977 6.481   16.032  1.00 98.18 101 A 1 
ATOM 817  C CA  . PRO A 1 101 ? -16.328 5.795   17.278  1.00 98.17 101 A 1 
ATOM 818  C C   . PRO A 1 101 ? -16.018 4.296   17.251  1.00 98.12 101 A 1 
ATOM 819  O O   . PRO A 1 101 ? -15.560 3.737   18.245  1.00 97.87 101 A 1 
ATOM 820  C CB  . PRO A 1 101 ? -17.827 6.043   17.477  1.00 98.02 101 A 1 
ATOM 821  C CG  . PRO A 1 101 ? -18.083 7.345   16.727  1.00 97.27 101 A 1 
ATOM 822  C CD  . PRO A 1 101 ? -17.118 7.254   15.547  1.00 98.15 101 A 1 
ATOM 823  N N   . GLU A 1 102 ? -16.223 3.645   16.105  1.00 97.88 102 A 1 
ATOM 824  C CA  . GLU A 1 102 ? -15.955 2.226   15.893  1.00 97.64 102 A 1 
ATOM 825  C C   . GLU A 1 102 ? -14.476 1.892   16.105  1.00 97.57 102 A 1 
ATOM 826  O O   . GLU A 1 102 ? -14.171 0.906   16.769  1.00 97.13 102 A 1 
ATOM 827  C CB  . GLU A 1 102 ? -16.382 1.806   14.473  1.00 97.34 102 A 1 
ATOM 828  C CG  . GLU A 1 102 ? -17.878 1.972   14.171  1.00 94.21 102 A 1 
ATOM 829  C CD  . GLU A 1 102 ? -18.271 3.340   13.574  1.00 92.92 102 A 1 
ATOM 830  O OE1 . GLU A 1 102 ? -19.278 3.384   12.835  1.00 84.23 102 A 1 
ATOM 831  O OE2 . GLU A 1 102 ? -17.614 4.369   13.858  1.00 85.60 102 A 1 
ATOM 832  N N   . ALA A 1 103 ? -13.567 2.730   15.605  1.00 97.59 103 A 1 
ATOM 833  C CA  . ALA A 1 103 ? -12.130 2.536   15.776  1.00 97.47 103 A 1 
ATOM 834  C C   . ALA A 1 103 ? -11.738 2.607   17.258  1.00 97.40 103 A 1 
ATOM 835  O O   . ALA A 1 103 ? -11.090 1.697   17.767  1.00 97.08 103 A 1 
ATOM 836  C CB  . ALA A 1 103 ? -11.385 3.573   14.930  1.00 97.34 103 A 1 
ATOM 837  N N   . VAL A 1 104 ? -12.226 3.620   17.980  1.00 97.87 104 A 1 
ATOM 838  C CA  . VAL A 1 104 ? -11.981 3.771   19.428  1.00 97.93 104 A 1 
ATOM 839  C C   . VAL A 1 104 ? -12.556 2.601   20.232  1.00 97.71 104 A 1 
ATOM 840  O O   . VAL A 1 104 ? -11.934 2.149   21.187  1.00 97.39 104 A 1 
ATOM 841  C CB  . VAL A 1 104 ? -12.547 5.114   19.926  1.00 98.08 104 A 1 
ATOM 842  C CG1 . VAL A 1 104 ? -12.412 5.293   21.443  1.00 97.57 104 A 1 
ATOM 843  C CG2 . VAL A 1 104 ? -11.815 6.279   19.249  1.00 97.49 104 A 1 
ATOM 844  N N   . MET A 1 105 ? -13.728 2.075   19.848  1.00 97.48 105 A 1 
ATOM 845  C CA  . MET A 1 105 ? -14.316 0.896   20.506  1.00 97.13 105 A 1 
ATOM 846  C C   . MET A 1 105 ? -13.560 -0.408  20.218  1.00 96.69 105 A 1 
ATOM 847  O O   . MET A 1 105 ? -13.730 -1.370  20.974  1.00 96.00 105 A 1 
ATOM 848  C CB  . MET A 1 105 ? -15.776 0.722   20.085  1.00 97.23 105 A 1 
ATOM 849  C CG  . MET A 1 105 ? -16.714 1.759   20.714  1.00 96.15 105 A 1 
ATOM 850  S SD  . MET A 1 105 ? -18.472 1.427   20.392  1.00 94.79 105 A 1 
ATOM 851  C CE  . MET A 1 105 ? -18.548 1.696   18.602  1.00 86.32 105 A 1 
ATOM 852  N N   . ILE A 1 106 ? -12.784 -0.477  19.135  1.00 95.94 106 A 1 
ATOM 853  C CA  . ILE A 1 106 ? -11.934 -1.622  18.789  1.00 94.97 106 A 1 
ATOM 854  C C   . ILE A 1 106 ? -10.595 -1.520  19.517  1.00 94.72 106 A 1 
ATOM 855  O O   . ILE A 1 106 ? -10.208 -2.467  20.187  1.00 93.98 106 A 1 
ATOM 856  C CB  . ILE A 1 106 ? -11.773 -1.730  17.254  1.00 94.35 106 A 1 
ATOM 857  C CG1 . ILE A 1 106 ? -13.108 -2.177  16.614  1.00 92.42 106 A 1 
ATOM 858  C CG2 . ILE A 1 106 ? -10.653 -2.720  16.865  1.00 92.54 106 A 1 
ATOM 859  C CD1 . ILE A 1 106 ? -13.163 -1.971  15.092  1.00 86.58 106 A 1 
ATOM 860  N N   . THR A 1 107 ? -9.919  -0.376  19.417  1.00 95.51 107 A 1 
ATOM 861  C CA  . THR A 1 107 ? -8.558  -0.191  19.953  1.00 95.18 107 A 1 
ATOM 862  C C   . THR A 1 107 ? -8.539  0.096   21.455  1.00 94.94 107 A 1 
ATOM 863  O O   . THR A 1 107 ? -7.517  -0.064  22.111  1.00 94.36 107 A 1 
ATOM 864  C CB  . THR A 1 107 ? -7.837  0.956   19.222  1.00 95.42 107 A 1 
ATOM 865  O OG1 . THR A 1 107 ? -8.464  2.189   19.488  1.00 93.87 107 A 1 
ATOM 866  C CG2 . THR A 1 107 ? -7.823  0.784   17.699  1.00 93.60 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? -9.640  0.590   22.016  1.00 96.11 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? -9.693  1.087   23.395  1.00 95.91 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? -8.959  2.419   23.617  1.00 96.41 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? -9.022  2.978   24.717  1.00 95.94 108 A 1 
ATOM 871  N N   . ILE A 1 109 ? -8.293  2.968   22.605  1.00 97.07 109 A 1 
ATOM 872  C CA  . ILE A 1 109 ? -7.502  4.198   22.714  1.00 97.25 109 A 1 
ATOM 873  C C   . ILE A 1 109 ? -8.418  5.410   22.527  1.00 97.56 109 A 1 
ATOM 874  O O   . ILE A 1 109 ? -8.944  5.676   21.445  1.00 97.53 109 A 1 
ATOM 875  C CB  . ILE A 1 109 ? -6.316  4.207   21.724  1.00 97.11 109 A 1 
ATOM 876  C CG1 . ILE A 1 109 ? -5.416  2.964   21.920  1.00 96.50 109 A 1 
ATOM 877  C CG2 . ILE A 1 109 ? -5.489  5.500   21.913  1.00 96.60 109 A 1 
ATOM 878  C CD1 . ILE A 1 109 ? -4.355  2.795   20.827  1.00 95.18 109 A 1 
ATOM 879  N N   . THR A 1 110 ? -8.590  6.186   23.588  1.00 98.28 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? -9.351  7.443   23.530  1.00 98.36 110 A 1 
ATOM 881  C C   . THR A 1 110 ? -8.477  8.615   23.067  1.00 98.41 110 A 1 
ATOM 882  O O   . THR A 1 110 ? -7.269  8.628   23.336  1.00 98.33 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? -10.020 7.782   24.867  1.00 98.26 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? -9.058  7.997   25.875  1.00 97.18 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? -10.965 6.683   25.351  1.00 96.65 110 A 1 
ATOM 886  N N   . PRO A 1 111 ? -9.058  9.665   22.457  1.00 98.57 111 A 1 
ATOM 887  C CA  . PRO A 1 111 ? -8.322  10.891  22.145  1.00 98.54 111 A 1 
ATOM 888  C C   . PRO A 1 111 ? -7.656  11.514  23.374  1.00 98.56 111 A 1 
ATOM 889  O O   . PRO A 1 111 ? -6.530  11.998  23.284  1.00 98.30 111 A 1 
ATOM 890  C CB  . PRO A 1 111 ? -9.351  11.858  21.553  1.00 98.17 111 A 1 
ATOM 891  C CG  . PRO A 1 111 ? -10.435 10.943  21.005  1.00 96.47 111 A 1 
ATOM 892  C CD  . PRO A 1 111 ? -10.423 9.749   21.953  1.00 98.32 111 A 1 
ATOM 893  N N   . GLN A 1 112 ? -8.299  11.466  24.541  1.00 98.40 112 A 1 
ATOM 894  C CA  . GLN A 1 112 ? -7.739  11.967  25.800  1.00 98.22 112 A 1 
ATOM 895  C C   . GLN A 1 112 ? -6.485  11.190  26.210  1.00 98.28 112 A 1 
ATOM 896  O O   . GLN A 1 112 ? -5.501  11.802  26.622  1.00 97.97 112 A 1 
ATOM 897  C CB  . GLN A 1 112 ? -8.766  11.890  26.938  1.00 97.67 112 A 1 
ATOM 898  C CG  . GLN A 1 112 ? -10.018 12.755  26.746  1.00 96.32 112 A 1 
ATOM 899  C CD  . GLN A 1 112 ? -11.159 12.065  26.003  1.00 97.10 112 A 1 
ATOM 900  O OE1 . GLN A 1 112 ? -11.011 11.107  25.257  1.00 94.11 112 A 1 
ATOM 901  N NE2 . GLN A 1 112 ? -12.374 12.531  26.195  1.00 92.98 112 A 1 
ATOM 902  N N   . HIS A 1 113 ? -6.500  9.863   26.071  1.00 98.09 113 A 1 
ATOM 903  C CA  . HIS A 1 113 ? -5.325  9.041   26.341  1.00 97.96 113 A 1 
ATOM 904  C C   . HIS A 1 113 ? -4.170  9.411   25.404  1.00 98.16 113 A 1 
ATOM 905  O O   . HIS A 1 113 ? -3.069  9.698   25.868  1.00 97.88 113 A 1 
ATOM 906  C CB  . HIS A 1 113 ? -5.692  7.557   26.223  1.00 97.45 113 A 1 
ATOM 907  C CG  . HIS A 1 113 ? -4.527  6.661   26.555  1.00 95.65 113 A 1 
ATOM 908  N ND1 . HIS A 1 113 ? -4.130  6.294   27.819  1.00 83.14 113 A 1 
ATOM 909  C CD2 . HIS A 1 113 ? -3.657  6.098   25.665  1.00 83.34 113 A 1 
ATOM 910  C CE1 . HIS A 1 113 ? -3.042  5.516   27.691  1.00 86.23 113 A 1 
ATOM 911  N NE2 . HIS A 1 113 ? -2.721  5.376   26.400  1.00 88.02 113 A 1 
ATOM 912  N N   . ALA A 1 114 ? -4.443  9.501   24.100  1.00 98.34 114 A 1 
ATOM 913  C CA  . ALA A 1 114 ? -3.442  9.881   23.107  1.00 98.34 114 A 1 
ATOM 914  C C   . ALA A 1 114 ? -2.939  11.329  23.278  1.00 98.37 114 A 1 
ATOM 915  O O   . ALA A 1 114 ? -1.773  11.595  23.015  1.00 98.07 114 A 1 
ATOM 916  C CB  . ALA A 1 114 ? -4.041  9.636   21.723  1.00 98.16 114 A 1 
ATOM 917  N N   . LEU A 1 115 ? -3.764  12.261  23.754  1.00 98.51 115 A 1 
ATOM 918  C CA  . LEU A 1 115 ? -3.337  13.629  24.093  1.00 98.42 115 A 1 
ATOM 919  C C   . LEU A 1 115 ? -2.386  13.668  25.296  1.00 98.39 115 A 1 
ATOM 920  O O   . LEU A 1 115 ? -1.464  14.478  25.315  1.00 98.09 115 A 1 
ATOM 921  C CB  . LEU A 1 115 ? -4.570  14.504  24.383  1.00 98.31 115 A 1 
ATOM 922  C CG  . LEU A 1 115 ? -5.329  14.974  23.129  1.00 97.67 115 A 1 
ATOM 923  C CD1 . LEU A 1 115 ? -6.683  15.554  23.538  1.00 96.61 115 A 1 
ATOM 924  C CD2 . LEU A 1 115 ? -4.561  16.057  22.372  1.00 96.72 115 A 1 
ATOM 925  N N   . ILE A 1 116 ? -2.601  12.814  26.304  1.00 98.29 116 A 1 
ATOM 926  C CA  . ILE A 1 116 ? -1.780  12.776  27.524  1.00 98.19 116 A 1 
ATOM 927  C C   . ILE A 1 116 ? -0.455  12.046  27.282  1.00 98.11 116 A 1 
ATOM 928  O O   . ILE A 1 116 ? 0.589   12.509  27.730  1.00 97.57 116 A 1 
ATOM 929  C CB  . ILE A 1 116 ? -2.585  12.142  28.688  1.00 98.05 116 A 1 
ATOM 930  C CG1 . ILE A 1 116 ? -3.758  13.064  29.094  1.00 96.40 116 A 1 
ATOM 931  C CG2 . ILE A 1 116 ? -1.691  11.862  29.914  1.00 96.37 116 A 1 
ATOM 932  C CD1 . ILE A 1 116 ? -4.799  12.378  29.991  1.00 90.77 116 A 1 
ATOM 933  N N   . GLN A 1 117 ? -0.507  10.892  26.609  1.00 97.85 117 A 1 
ATOM 934  C CA  . GLN A 1 117 ? 0.652   10.012  26.421  1.00 97.39 117 A 1 
ATOM 935  C C   . GLN A 1 117 ? 1.400   10.266  25.111  1.00 97.72 117 A 1 
ATOM 936  O O   . GLN A 1 117 ? 2.543   9.835   24.952  1.00 96.87 117 A 1 
ATOM 937  C CB  . GLN A 1 117 ? 0.186   8.545   26.473  1.00 96.41 117 A 1 
ATOM 938  C CG  . GLN A 1 117 ? -0.476  8.149   27.803  1.00 91.82 117 A 1 
ATOM 939  C CD  . GLN A 1 117 ? 0.442   8.296   29.014  1.00 85.81 117 A 1 
ATOM 940  O OE1 . GLN A 1 117 ? 1.653   8.138   28.960  1.00 76.45 117 A 1 
ATOM 941  N NE2 . GLN A 1 117 ? -0.094  8.605   30.173  1.00 73.04 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? 0.750   10.905  24.149  1.00 98.06 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? 1.221   11.000  22.780  1.00 98.04 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? 2.110   12.203  22.507  1.00 98.25 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? 2.049   13.245  23.160  1.00 97.75 118 A 1 
ATOM 946  N N   . VAL A 1 119 ? 2.908   12.055  21.466  1.00 98.60 119 A 1 
ATOM 947  C CA  . VAL A 1 119 ? 3.647   13.153  20.840  1.00 98.60 119 A 1 
ATOM 948  C C   . VAL A 1 119 ? 2.835   13.736  19.681  1.00 98.64 119 A 1 
ATOM 949  O O   . VAL A 1 119 ? 1.942   13.096  19.129  1.00 98.39 119 A 1 
ATOM 950  C CB  . VAL A 1 119 ? 5.058   12.716  20.412  1.00 98.40 119 A 1 
ATOM 951  C CG1 . VAL A 1 119 ? 5.891   12.278  21.621  1.00 97.65 119 A 1 
ATOM 952  C CG2 . VAL A 1 119 ? 5.052   11.588  19.372  1.00 97.24 119 A 1 
ATOM 953  N N   . LYS A 1 120 ? 3.161   14.959  19.281  1.00 98.42 120 A 1 
ATOM 954  C CA  . LYS A 1 120 ? 2.559   15.611  18.107  1.00 98.33 120 A 1 
ATOM 955  C C   . LYS A 1 120 ? 2.868   14.823  16.826  1.00 98.55 120 A 1 
ATOM 956  O O   . LYS A 1 120 ? 3.930   14.205  16.742  1.00 98.30 120 A 1 
ATOM 957  C CB  . LYS A 1 120 ? 3.101   17.042  18.005  1.00 97.51 120 A 1 
ATOM 958  C CG  . LYS A 1 120 ? 2.675   17.899  19.206  1.00 93.20 120 A 1 
ATOM 959  C CD  . LYS A 1 120 ? 3.457   19.209  19.221  1.00 87.63 120 A 1 
ATOM 960  C CE  . LYS A 1 120 ? 2.969   20.080  20.381  1.00 79.20 120 A 1 
ATOM 961  N NZ  . LYS A 1 120 ? 3.619   21.409  20.343  1.00 69.45 120 A 1 
ATOM 962  N N   . GLU A 1 121 ? 2.009   14.904  15.807  1.00 98.25 121 A 1 
ATOM 963  C CA  . GLU A 1 121 ? 2.161   14.136  14.558  1.00 98.28 121 A 1 
ATOM 964  C C   . GLU A 1 121 ? 3.527   14.383  13.880  1.00 98.38 121 A 1 
ATOM 965  O O   . GLU A 1 121 ? 4.106   13.455  13.320  1.00 98.16 121 A 1 
ATOM 966  C CB  . GLU A 1 121 ? 0.991   14.436  13.587  1.00 97.90 121 A 1 
ATOM 967  C CG  . GLU A 1 121 ? 0.894   13.420  12.433  1.00 96.47 121 A 1 
ATOM 968  C CD  . GLU A 1 121 ? -0.172  13.738  11.361  1.00 96.15 121 A 1 
ATOM 969  O OE1 . GLU A 1 121 ? 0.072   14.616  10.503  1.00 90.23 121 A 1 
ATOM 970  O OE2 . GLU A 1 121 ? -1.225  13.064  11.291  1.00 92.32 121 A 1 
ATOM 971  N N   . ALA A 1 122 ? 4.098   15.586  13.990  1.00 98.49 122 A 1 
ATOM 972  C CA  . ALA A 1 122 ? 5.437   15.897  13.481  1.00 98.44 122 A 1 
ATOM 973  C C   . ALA A 1 122 ? 6.536   15.038  14.131  1.00 98.41 122 A 1 
ATOM 974  O O   . ALA A 1 122 ? 7.372   14.458  13.440  1.00 98.14 122 A 1 
ATOM 975  C CB  . ALA A 1 122 ? 5.712   17.388  13.712  1.00 98.28 122 A 1 
ATOM 976  N N   . GLU A 1 123 ? 6.531   14.935  15.460  1.00 98.30 123 A 1 
ATOM 977  C CA  . GLU A 1 123 ? 7.501   14.139  16.211  1.00 98.29 123 A 1 
ATOM 978  C C   . GLU A 1 123 ? 7.243   12.638  16.050  1.00 98.39 123 A 1 
ATOM 979  O O   . GLU A 1 123 ? 8.183   11.871  15.851  1.00 98.18 123 A 1 
ATOM 980  C CB  . GLU A 1 123 ? 7.477   14.589  17.681  1.00 98.06 123 A 1 
ATOM 981  C CG  . GLU A 1 123 ? 8.387   13.784  18.618  1.00 94.00 123 A 1 
ATOM 982  C CD  . GLU A 1 123 ? 9.858   13.720  18.191  1.00 92.81 123 A 1 
ATOM 983  O OE1 . GLU A 1 123 ? 10.562  12.803  18.670  1.00 82.70 123 A 1 
ATOM 984  O OE2 . GLU A 1 123 ? 10.342  14.528  17.365  1.00 86.52 123 A 1 
ATOM 985  N N   . PHE A 1 124 ? 5.976   12.232  16.039  1.00 98.54 124 A 1 
ATOM 986  C CA  . PHE A 1 124 ? 5.548   10.867  15.733  1.00 98.61 124 A 1 
ATOM 987  C C   . PHE A 1 124 ? 6.091   10.404  14.368  1.00 98.63 124 A 1 
ATOM 988  O O   . PHE A 1 124 ? 6.787   9.395   14.267  1.00 98.47 124 A 1 
ATOM 989  C CB  . PHE A 1 124 ? 4.016   10.846  15.776  1.00 98.59 124 A 1 
ATOM 990  C CG  . PHE A 1 124 ? 3.389   9.483   15.607  1.00 98.64 124 A 1 
ATOM 991  C CD1 . PHE A 1 124 ? 2.940   9.058   14.345  1.00 98.32 124 A 1 
ATOM 992  C CD2 . PHE A 1 124 ? 3.191   8.667   16.734  1.00 98.37 124 A 1 
ATOM 993  C CE1 . PHE A 1 124 ? 2.284   7.820   14.216  1.00 98.24 124 A 1 
ATOM 994  C CE2 . PHE A 1 124 ? 2.532   7.434   16.603  1.00 98.17 124 A 1 
ATOM 995  C CZ  . PHE A 1 124 ? 2.075   7.011   15.345  1.00 98.41 124 A 1 
ATOM 996  N N   . SER A 1 125 ? 5.874   11.208  13.327  1.00 98.65 125 A 1 
ATOM 997  C CA  . SER A 1 125 ? 6.362   10.942  11.972  1.00 98.58 125 A 1 
ATOM 998  C C   . SER A 1 125 ? 7.887   10.904  11.905  1.00 98.58 125 A 1 
ATOM 999  O O   . SER A 1 125 ? 8.442   10.056  11.214  1.00 98.30 125 A 1 
ATOM 1000 C CB  . SER A 1 125 ? 5.862   12.013  11.001  1.00 98.21 125 A 1 
ATOM 1001 O OG  . SER A 1 125 ? 4.458   12.073  11.012  1.00 89.76 125 A 1 
ATOM 1002 N N   . ARG A 1 126 ? 8.575   11.790  12.635  1.00 98.42 126 A 1 
ATOM 1003 C CA  . ARG A 1 126 ? 10.042  11.849  12.684  1.00 98.29 126 A 1 
ATOM 1004 C C   . ARG A 1 126 ? 10.642  10.547  13.209  1.00 98.27 126 A 1 
ATOM 1005 O O   . ARG A 1 126 ? 11.559  10.015  12.587  1.00 98.13 126 A 1 
ATOM 1006 C CB  . ARG A 1 126 ? 10.482  13.037  13.551  1.00 98.08 126 A 1 
ATOM 1007 C CG  . ARG A 1 126 ? 11.994  13.291  13.471  1.00 96.26 126 A 1 
ATOM 1008 C CD  . ARG A 1 126 ? 12.464  14.289  14.541  1.00 94.37 126 A 1 
ATOM 1009 N NE  . ARG A 1 126 ? 12.392  13.725  15.902  1.00 87.18 126 A 1 
ATOM 1010 C CZ  . ARG A 1 126 ? 13.166  12.796  16.439  1.00 81.88 126 A 1 
ATOM 1011 N NH1 . ARG A 1 126 ? 14.158  12.256  15.792  1.00 72.91 126 A 1 
ATOM 1012 N NH2 . ARG A 1 126 ? 12.954  12.386  17.650  1.00 71.70 126 A 1 
ATOM 1013 N N   . GLN A 1 127 ? 10.129  10.037  14.327  1.00 98.39 127 A 1 
ATOM 1014 C CA  . GLN A 1 127 ? 10.642  8.808   14.946  1.00 98.47 127 A 1 
ATOM 1015 C C   . GLN A 1 127 ? 10.421  7.587   14.047  1.00 98.52 127 A 1 
ATOM 1016 O O   . GLN A 1 127 ? 11.355  6.822   13.805  1.00 98.33 127 A 1 
ATOM 1017 C CB  . GLN A 1 127 ? 9.994   8.609   16.325  1.00 98.48 127 A 1 
ATOM 1018 C CG  . GLN A 1 127 ? 10.452  9.673   17.340  1.00 97.76 127 A 1 
ATOM 1019 C CD  . GLN A 1 127 ? 9.927   9.403   18.741  1.00 96.86 127 A 1 
ATOM 1020 O OE1 . GLN A 1 127 ? 9.999   8.302   19.251  1.00 89.13 127 A 1 
ATOM 1021 N NE2 . GLN A 1 127 ? 9.405   10.390  19.429  1.00 87.33 127 A 1 
ATOM 1022 N N   . ILE A 1 128 ? 9.226   7.455   13.463  1.00 98.61 128 A 1 
ATOM 1023 C CA  . ILE A 1 128 ? 8.901   6.355   12.546  1.00 98.62 128 A 1 
ATOM 1024 C C   . ILE A 1 128 ? 9.753   6.430   11.275  1.00 98.51 128 A 1 
ATOM 1025 O O   . ILE A 1 128 ? 10.359  5.437   10.866  1.00 98.29 128 A 1 
ATOM 1026 C CB  . ILE A 1 128 ? 7.395   6.364   12.222  1.00 98.62 128 A 1 
ATOM 1027 C CG1 . ILE A 1 128 ? 6.573   6.124   13.508  1.00 98.28 128 A 1 
ATOM 1028 C CG2 . ILE A 1 128 ? 7.061   5.287   11.170  1.00 98.37 128 A 1 
ATOM 1029 C CD1 . ILE A 1 128 ? 5.092   6.441   13.337  1.00 97.22 128 A 1 
ATOM 1030 N N   . HIS A 1 129 ? 9.863   7.614   10.668  1.00 98.59 129 A 1 
ATOM 1031 C CA  . HIS A 1 129 ? 10.680  7.804   9.470   1.00 98.44 129 A 1 
ATOM 1032 C C   . HIS A 1 129 ? 12.153  7.470   9.734   1.00 98.20 129 A 1 
ATOM 1033 O O   . HIS A 1 129 ? 12.801  6.839   8.896   1.00 97.85 129 A 1 
ATOM 1034 C CB  . HIS A 1 129 ? 10.527  9.239   8.959   1.00 98.29 129 A 1 
ATOM 1035 C CG  . HIS A 1 129 ? 11.318  9.498   7.705   1.00 97.84 129 A 1 
ATOM 1036 N ND1 . HIS A 1 129 ? 12.643  9.863   7.644   1.00 90.13 129 A 1 
ATOM 1037 C CD2 . HIS A 1 129 ? 10.874  9.371   6.415   1.00 91.85 129 A 1 
ATOM 1038 C CE1 . HIS A 1 129 ? 12.990  9.952   6.352   1.00 93.08 129 A 1 
ATOM 1039 N NE2 . HIS A 1 129 ? 11.941  9.660   5.564   1.00 93.92 129 A 1 
ATOM 1040 N N   . GLN A 1 130 ? 12.686  7.842   10.898  1.00 98.13 130 A 1 
ATOM 1041 C CA  . GLN A 1 130 ? 14.046  7.495   11.303  1.00 97.86 130 A 1 
ATOM 1042 C C   . GLN A 1 130 ? 14.233  5.974   11.398  1.00 97.78 130 A 1 
ATOM 1043 O O   . GLN A 1 130 ? 15.202  5.450   10.843  1.00 97.35 130 A 1 
ATOM 1044 C CB  . GLN A 1 130 ? 14.376  8.207   12.626  1.00 97.55 130 A 1 
ATOM 1045 C CG  . GLN A 1 130 ? 15.816  7.922   13.092  1.00 91.21 130 A 1 
ATOM 1046 C CD  . GLN A 1 130 ? 16.201  8.672   14.364  1.00 90.03 130 A 1 
ATOM 1047 O OE1 . GLN A 1 130 ? 15.509  9.538   14.877  1.00 85.38 130 A 1 
ATOM 1048 N NE2 . GLN A 1 130 ? 17.356  8.385   14.920  1.00 82.59 130 A 1 
ATOM 1049 N N   . ALA A 1 131 ? 13.296  5.264   12.038  1.00 97.82 131 A 1 
ATOM 1050 C CA  . ALA A 1 131 ? 13.346  3.807   12.177  1.00 97.83 131 A 1 
ATOM 1051 C C   . ALA A 1 131 ? 13.270  3.090   10.819  1.00 97.70 131 A 1 
ATOM 1052 O O   . ALA A 1 131 ? 14.057  2.177   10.547  1.00 97.28 131 A 1 
ATOM 1053 C CB  . ALA A 1 131 ? 12.208  3.383   13.111  1.00 97.92 131 A 1 
ATOM 1054 N N   . PHE A 1 132 ? 12.376  3.535   9.935   1.00 98.13 132 A 1 
ATOM 1055 C CA  . PHE A 1 132 ? 12.186  2.952   8.606   1.00 98.07 132 A 1 
ATOM 1056 C C   . PHE A 1 132 ? 13.344  3.241   7.642   1.00 97.66 132 A 1 
ATOM 1057 O O   . PHE A 1 132 ? 13.671  2.403   6.805   1.00 96.96 132 A 1 
ATOM 1058 C CB  . PHE A 1 132 ? 10.866  3.465   8.016   1.00 98.06 132 A 1 
ATOM 1059 C CG  . PHE A 1 132 ? 9.577   2.913   8.607   1.00 98.29 132 A 1 
ATOM 1060 C CD1 . PHE A 1 132 ? 9.558   1.893   9.577   1.00 97.86 132 A 1 
ATOM 1061 C CD2 . PHE A 1 132 ? 8.352   3.406   8.108   1.00 97.73 132 A 1 
ATOM 1062 C CE1 . PHE A 1 132 ? 8.336   1.376   10.045  1.00 97.61 132 A 1 
ATOM 1063 C CE2 . PHE A 1 132 ? 7.132   2.885   8.574   1.00 97.58 132 A 1 
ATOM 1064 C CZ  . PHE A 1 132 ? 7.122   1.869   9.540   1.00 97.85 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? 13.990  4.405   7.758   1.00 97.73 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? 15.032  4.844   6.818   1.00 97.16 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? 16.419  4.255   7.089   1.00 96.49 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? 17.354  4.535   6.333   1.00 95.09 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? 15.108  6.372   6.777   1.00 96.72 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? 13.858  6.909   6.392   1.00 93.63 133 A 1 
ATOM 1071 N N   . VAL A 1 134 ? 16.585  3.439   8.136   1.00 97.14 134 A 1 
ATOM 1072 C CA  . VAL A 1 134 ? 17.837  2.713   8.384   1.00 96.99 134 A 1 
ATOM 1073 C C   . VAL A 1 134 ? 18.111  1.794   7.200   1.00 96.85 134 A 1 
ATOM 1074 O O   . VAL A 1 134 ? 17.268  0.989   6.809   1.00 96.31 134 A 1 
ATOM 1075 C CB  . VAL A 1 134 ? 17.791  1.915   9.699   1.00 96.84 134 A 1 
ATOM 1076 C CG1 . VAL A 1 134 ? 19.082  1.104   9.914   1.00 96.11 134 A 1 
ATOM 1077 C CG2 . VAL A 1 134 ? 17.625  2.850   10.902  1.00 95.86 134 A 1 
ATOM 1078 N N   . ALA A 1 135 ? 19.299  1.915   6.611   1.00 96.03 135 A 1 
ATOM 1079 C CA  . ALA A 1 135 ? 19.631  1.210   5.384   1.00 95.96 135 A 1 
ATOM 1080 C C   . ALA A 1 135 ? 19.651  -0.319  5.562   1.00 96.26 135 A 1 
ATOM 1081 O O   . ALA A 1 135 ? 20.089  -0.834  6.591   1.00 95.73 135 A 1 
ATOM 1082 C CB  . ALA A 1 135 ? 20.950  1.767   4.873   1.00 94.76 135 A 1 
ATOM 1083 N N   . GLY A 1 136 ? 19.196  -1.041  4.533   1.00 95.52 136 A 1 
ATOM 1084 C CA  . GLY A 1 136 ? 19.030  -2.495  4.570   1.00 95.95 136 A 1 
ATOM 1085 C C   . GLY A 1 136 ? 17.773  -2.974  5.309   1.00 96.70 136 A 1 
ATOM 1086 O O   . GLY A 1 136 ? 17.634  -4.174  5.546   1.00 96.06 136 A 1 
ATOM 1087 N N   . THR A 1 137 ? 16.851  -2.069  5.661   1.00 97.39 137 A 1 
ATOM 1088 C CA  . THR A 1 137 ? 15.609  -2.409  6.365   1.00 97.74 137 A 1 
ATOM 1089 C C   . THR A 1 137 ? 14.558  -2.972  5.406   1.00 97.74 137 A 1 
ATOM 1090 O O   . THR A 1 137 ? 14.166  -2.325  4.433   1.00 97.34 137 A 1 
ATOM 1091 C CB  . THR A 1 137 ? 15.043  -1.195  7.115   1.00 97.74 137 A 1 
ATOM 1092 O OG1 . THR A 1 137 ? 15.998  -0.740  8.050   1.00 96.38 137 A 1 
ATOM 1093 C CG2 . THR A 1 137 ? 13.777  -1.521  7.911   1.00 96.30 137 A 1 
ATOM 1094 N N   . CYS A 1 138 ? 14.042  -4.167  5.713   1.00 97.80 138 A 1 
ATOM 1095 C CA  . CYS A 1 138 ? 12.789  -4.665  5.161   1.00 98.01 138 A 1 
ATOM 1096 C C   . CYS A 1 138 ? 11.653  -4.349  6.143   1.00 98.21 138 A 1 
ATOM 1097 O O   . CYS A 1 138 ? 11.563  -4.959  7.207   1.00 98.02 138 A 1 
ATOM 1098 C CB  . CYS A 1 138 ? 12.923  -6.161  4.867   1.00 97.88 138 A 1 
ATOM 1099 S SG  . CYS A 1 138 ? 11.425  -6.776  4.056   1.00 97.48 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? 10.803  -3.387  5.790   1.00 98.14 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? 9.643   -2.983  6.593   1.00 98.20 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? 8.561   -4.051  6.434   1.00 98.06 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? 8.165   -4.370  5.308   1.00 97.59 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? 9.166   -1.580  6.169   1.00 98.04 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? 10.298  -0.533  6.320   1.00 96.75 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? 7.953   -1.153  7.006   1.00 96.80 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? 10.033  0.746   5.515   1.00 91.51 139 A 1 
ATOM 1108 N N   . LEU A 1 140 ? 8.122   -4.627  7.544   1.00 97.96 140 A 1 
ATOM 1109 C CA  . LEU A 1 140 ? 7.251   -5.795  7.595   1.00 98.07 140 A 1 
ATOM 1110 C C   . LEU A 1 140 ? 6.099   -5.559  8.577   1.00 98.25 140 A 1 
ATOM 1111 O O   . LEU A 1 140 ? 6.300   -5.032  9.659   1.00 97.71 140 A 1 
ATOM 1112 C CB  . LEU A 1 140 ? 8.108   -7.015  8.002   1.00 97.26 140 A 1 
ATOM 1113 C CG  . LEU A 1 140 ? 7.328   -8.333  8.188   1.00 95.45 140 A 1 
ATOM 1114 C CD1 . LEU A 1 140 ? 6.739   -8.844  6.875   1.00 90.72 140 A 1 
ATOM 1115 C CD2 . LEU A 1 140 ? 8.251   -9.419  8.721   1.00 90.43 140 A 1 
ATOM 1116 N N   . GLY A 1 141 ? 4.904   -6.012  8.221   1.00 97.48 141 A 1 
ATOM 1117 C CA  . GLY A 1 141 ? 3.766   -6.071  9.134   1.00 97.35 141 A 1 
ATOM 1118 C C   . GLY A 1 141 ? 2.814   -7.193  8.734   1.00 97.40 141 A 1 
ATOM 1119 O O   . GLY A 1 141 ? 3.164   -8.072  7.930   1.00 96.54 141 A 1 
ATOM 1120 N N   . TYR A 1 142 ? 1.612   -7.184  9.279   1.00 97.21 142 A 1 
ATOM 1121 C CA  . TYR A 1 142 ? 0.555   -8.125  8.953   1.00 96.79 142 A 1 
ATOM 1122 C C   . TYR A 1 142 ? -0.607  -7.392  8.271   1.00 95.93 142 A 1 
ATOM 1123 O O   . TYR A 1 142 ? -1.334  -6.657  8.920   1.00 92.42 142 A 1 
ATOM 1124 C CB  . TYR A 1 142 ? 0.123   -8.867  10.224  1.00 96.58 142 A 1 
ATOM 1125 C CG  . TYR A 1 142 ? -0.593  -10.165 9.910   1.00 96.97 142 A 1 
ATOM 1126 C CD1 . TYR A 1 142 ? -1.988  -10.195 9.714   1.00 96.07 142 A 1 
ATOM 1127 C CD2 . TYR A 1 142 ? 0.161   -11.345 9.786   1.00 96.26 142 A 1 
ATOM 1128 C CE1 . TYR A 1 142 ? -2.626  -11.406 9.390   1.00 95.98 142 A 1 
ATOM 1129 C CE2 . TYR A 1 142 ? -0.471  -12.555 9.464   1.00 95.96 142 A 1 
ATOM 1130 C CZ  . TYR A 1 142 ? -1.865  -12.590 9.263   1.00 96.59 142 A 1 
ATOM 1131 O OH  . TYR A 1 142 ? -2.464  -13.756 8.938   1.00 96.01 142 A 1 
ATOM 1132 N N   . ASN A 1 143 ? -0.778  -7.580  6.950   1.00 94.22 143 A 1 
ATOM 1133 C CA  . ASN A 1 143 ? -1.659  -6.775  6.088   1.00 93.25 143 A 1 
ATOM 1134 C C   . ASN A 1 143 ? -1.213  -5.303  5.907   1.00 92.96 143 A 1 
ATOM 1135 O O   . ASN A 1 143 ? -1.995  -4.463  5.452   1.00 89.63 143 A 1 
ATOM 1136 C CB  . ASN A 1 143 ? -3.118  -6.943  6.549   1.00 92.22 143 A 1 
ATOM 1137 C CG  . ASN A 1 143 ? -4.152  -6.441  5.564   1.00 89.36 143 A 1 
ATOM 1138 O OD1 . ASN A 1 143 ? -4.150  -6.746  4.372   1.00 82.44 143 A 1 
ATOM 1139 N ND2 . ASN A 1 143 ? -5.125  -5.704  6.038   1.00 82.09 143 A 1 
ATOM 1140 N N   . ASN A 1 144 ? 0.057   -5.004  6.199   1.00 94.86 144 A 1 
ATOM 1141 C CA  . ASN A 1 144 ? 0.590   -3.639  6.234   1.00 94.38 144 A 1 
ATOM 1142 C C   . ASN A 1 144 ? 0.608   -2.944  4.867   1.00 94.57 144 A 1 
ATOM 1143 O O   . ASN A 1 144 ? 0.334   -1.748  4.791   1.00 92.77 144 A 1 
ATOM 1144 C CB  . ASN A 1 144 ? 1.989   -3.654  6.873   1.00 93.01 144 A 1 
ATOM 1145 C CG  . ASN A 1 144 ? 3.035   -4.335  6.009   1.00 92.22 144 A 1 
ATOM 1146 O OD1 . ASN A 1 144 ? 3.025   -5.541  5.830   1.00 84.32 144 A 1 
ATOM 1147 N ND2 . ASN A 1 144 ? 3.948   -3.593  5.435   1.00 87.86 144 A 1 
ATOM 1148 N N   . ILE A 1 145 ? 0.883   -3.648  3.768   1.00 93.69 145 A 1 
ATOM 1149 C CA  . ILE A 1 145 ? 0.992   -3.022  2.433   1.00 92.61 145 A 1 
ATOM 1150 C C   . ILE A 1 145 ? -0.308  -2.314  2.010   1.00 91.53 145 A 1 
ATOM 1151 O O   . ILE A 1 145 ? -0.284  -1.383  1.197   1.00 88.11 145 A 1 
ATOM 1152 C CB  . ILE A 1 145 ? 1.460   -4.068  1.393   1.00 91.78 145 A 1 
ATOM 1153 C CG1 . ILE A 1 145 ? 2.962   -4.341  1.623   1.00 90.01 145 A 1 
ATOM 1154 C CG2 . ILE A 1 145 ? 1.219   -3.626  -0.070  1.00 89.88 145 A 1 
ATOM 1155 C CD1 . ILE A 1 145 ? 3.573   -5.410  0.714   1.00 83.89 145 A 1 
ATOM 1156 N N   . ARG A 1 146 ? -1.447  -2.745  2.531   1.00 92.86 146 A 1 
ATOM 1157 C CA  . ARG A 1 146 ? -2.764  -2.213  2.165   1.00 91.42 146 A 1 
ATOM 1158 C C   . ARG A 1 146 ? -3.253  -1.092  3.071   1.00 92.03 146 A 1 
ATOM 1159 O O   . ARG A 1 146 ? -4.169  -0.384  2.658   1.00 88.50 146 A 1 
ATOM 1160 C CB  . ARG A 1 146 ? -3.791  -3.345  2.135   1.00 89.42 146 A 1 
ATOM 1161 C CG  . ARG A 1 146 ? -3.414  -4.425  1.117   1.00 78.69 146 A 1 
ATOM 1162 C CD  . ARG A 1 146 ? -4.522  -5.468  1.049   1.00 71.87 146 A 1 
ATOM 1163 N NE  . ARG A 1 146 ? -4.122  -6.604  0.201   1.00 63.51 146 A 1 
ATOM 1164 C CZ  . ARG A 1 146 ? -4.925  -7.477  -0.371  1.00 54.07 146 A 1 
ATOM 1165 N NH1 . ARG A 1 146 ? -6.223  -7.376  -0.273  1.00 47.54 146 A 1 
ATOM 1166 N NH2 . ARG A 1 146 ? -4.421  -8.475  -1.042  1.00 45.94 146 A 1 
ATOM 1167 N N   . PHE A 1 147 ? -2.695  -0.972  4.272   1.00 93.23 147 A 1 
ATOM 1168 C CA  . PHE A 1 147 ? -3.189  -0.038  5.273   1.00 93.82 147 A 1 
ATOM 1169 C C   . PHE A 1 147 ? -2.052  0.743   5.938   1.00 94.95 147 A 1 
ATOM 1170 O O   . PHE A 1 147 ? -1.917  1.935   5.663   1.00 94.59 147 A 1 
ATOM 1171 C CB  . PHE A 1 147 ? -4.085  -0.780  6.277   1.00 93.26 147 A 1 
ATOM 1172 C CG  . PHE A 1 147 ? -4.808  0.172   7.204   1.00 92.51 147 A 1 
ATOM 1173 C CD1 . PHE A 1 147 ? -4.381  0.330   8.537   1.00 89.31 147 A 1 
ATOM 1174 C CD2 . PHE A 1 147 ? -5.889  0.935   6.718   1.00 89.61 147 A 1 
ATOM 1175 C CE1 . PHE A 1 147 ? -5.035  1.247   9.377   1.00 87.68 147 A 1 
ATOM 1176 C CE2 . PHE A 1 147 ? -6.541  1.851   7.560   1.00 87.32 147 A 1 
ATOM 1177 C CZ  . PHE A 1 147 ? -6.116  2.008   8.889   1.00 88.52 147 A 1 
ATOM 1178 N N   . ASP A 1 148 ? -1.185  0.102   6.701   1.00 96.40 148 A 1 
ATOM 1179 C CA  . ASP A 1 148 ? -0.120  0.751   7.478   1.00 96.99 148 A 1 
ATOM 1180 C C   . ASP A 1 148 ? 0.869   1.538   6.611   1.00 97.28 148 A 1 
ATOM 1181 O O   . ASP A 1 148 ? 1.282   2.651   6.949   1.00 96.61 148 A 1 
ATOM 1182 C CB  . ASP A 1 148 ? 0.642   -0.305  8.279   1.00 96.65 148 A 1 
ATOM 1183 C CG  . ASP A 1 148 ? -0.317  -1.145  9.112   1.00 95.25 148 A 1 
ATOM 1184 O OD1 . ASP A 1 148 ? -0.386  -0.880  10.321  1.00 89.77 148 A 1 
ATOM 1185 O OD2 . ASP A 1 148 ? -1.012  -1.968  8.470   1.00 89.17 148 A 1 
ATOM 1186 N N   . ASP A 1 149 ? 1.203   1.016   5.425   1.00 96.96 149 A 1 
ATOM 1187 C CA  . ASP A 1 149 ? 2.027   1.726   4.444   1.00 96.77 149 A 1 
ATOM 1188 C C   . ASP A 1 149 ? 1.338   3.006   3.947   1.00 97.09 149 A 1 
ATOM 1189 O O   . ASP A 1 149 ? 1.996   4.023   3.718   1.00 96.42 149 A 1 
ATOM 1190 C CB  . ASP A 1 149 ? 2.307   0.829   3.227   1.00 95.52 149 A 1 
ATOM 1191 C CG  . ASP A 1 149 ? 3.438   -0.185  3.378   1.00 85.12 149 A 1 
ATOM 1192 O OD1 . ASP A 1 149 ? 3.948   -0.424  4.483   1.00 80.76 149 A 1 
ATOM 1193 O OD2 . ASP A 1 149 ? 3.866   -0.671  2.300   1.00 80.47 149 A 1 
ATOM 1194 N N   . GLU A 1 150 ? 0.013   2.977   3.768   1.00 96.76 150 A 1 
ATOM 1195 C CA  . GLU A 1 150 ? -0.757  4.152   3.358   1.00 96.45 150 A 1 
ATOM 1196 C C   . GLU A 1 150 ? -0.879  5.162   4.509   1.00 97.06 150 A 1 
ATOM 1197 O O   . GLU A 1 150 ? -0.741  6.363   4.272   1.00 96.46 150 A 1 
ATOM 1198 C CB  . GLU A 1 150 ? -2.137  3.744   2.818   1.00 95.39 150 A 1 
ATOM 1199 C CG  . GLU A 1 150 ? -2.084  2.915   1.519   1.00 90.37 150 A 1 
ATOM 1200 C CD  . GLU A 1 150 ? -1.413  3.655   0.345   1.00 90.38 150 A 1 
ATOM 1201 O OE1 . GLU A 1 150 ? -0.647  3.022   -0.418  1.00 82.18 150 A 1 
ATOM 1202 O OE2 . GLU A 1 150 ? -1.635  4.872   0.180   1.00 83.65 150 A 1 
ATOM 1203 N N   . VAL A 1 151 ? -1.045  4.697   5.755   1.00 97.07 151 A 1 
ATOM 1204 C CA  . VAL A 1 151 ? -0.955  5.556   6.951   1.00 97.57 151 A 1 
ATOM 1205 C C   . VAL A 1 151 ? 0.415   6.233   6.998   1.00 97.81 151 A 1 
ATOM 1206 O O   . VAL A 1 151 ? 0.491   7.461   7.058   1.00 97.79 151 A 1 
ATOM 1207 C CB  . VAL A 1 151 ? -1.235  4.765   8.249   1.00 97.59 151 A 1 
ATOM 1208 C CG1 . VAL A 1 151 ? -1.056  5.637   9.501   1.00 96.95 151 A 1 
ATOM 1209 C CG2 . VAL A 1 151 ? -2.670  4.230   8.272   1.00 96.93 151 A 1 
ATOM 1210 N N   . SER A 1 152 ? 1.496   5.460   6.859   1.00 98.10 152 A 1 
ATOM 1211 C CA  . SER A 1 152 ? 2.875   5.964   6.854   1.00 98.17 152 A 1 
ATOM 1212 C C   . SER A 1 152 ? 3.097   7.027   5.778   1.00 98.13 152 A 1 
ATOM 1213 O O   . SER A 1 152 ? 3.606   8.109   6.064   1.00 97.90 152 A 1 
ATOM 1214 C CB  . SER A 1 152 ? 3.873   4.822   6.623   1.00 98.07 152 A 1 
ATOM 1215 O OG  . SER A 1 152 ? 3.823   3.885   7.669   1.00 96.60 152 A 1 
ATOM 1216 N N   . ARG A 1 153 ? 2.670   6.766   4.533   1.00 98.07 153 A 1 
ATOM 1217 C CA  . ARG A 1 153 ? 2.798   7.737   3.437   1.00 97.85 153 A 1 
ATOM 1218 C C   . ARG A 1 153 ? 2.061   9.039   3.719   1.00 98.01 153 A 1 
ATOM 1219 O O   . ARG A 1 153 ? 2.602   10.111  3.458   1.00 97.63 153 A 1 
ATOM 1220 C CB  . ARG A 1 153 ? 2.259   7.135   2.142   1.00 96.90 153 A 1 
ATOM 1221 C CG  . ARG A 1 153 ? 3.217   6.099   1.559   1.00 92.78 153 A 1 
ATOM 1222 C CD  . ARG A 1 153 ? 2.531   5.449   0.374   1.00 90.30 153 A 1 
ATOM 1223 N NE  . ARG A 1 153 ? 3.329   4.326   -0.139  1.00 83.08 153 A 1 
ATOM 1224 C CZ  . ARG A 1 153 ? 2.863   3.345   -0.869  1.00 80.18 153 A 1 
ATOM 1225 N NH1 . ARG A 1 153 ? 1.653   3.360   -1.359  1.00 70.45 153 A 1 
ATOM 1226 N NH2 . ARG A 1 153 ? 3.611   2.310   -1.098  1.00 70.86 153 A 1 
ATOM 1227 N N   . ASN A 1 154 ? 0.847   8.959   4.251   1.00 97.86 154 A 1 
ATOM 1228 C CA  . ASN A 1 154 ? 0.037   10.145  4.521   1.00 97.89 154 A 1 
ATOM 1229 C C   . ASN A 1 154 ? 0.577   10.964  5.701   1.00 98.03 154 A 1 
ATOM 1230 O O   . ASN A 1 154 ? 0.619   12.189  5.606   1.00 97.63 154 A 1 
ATOM 1231 C CB  . ASN A 1 154 ? -1.427  9.735   4.702   1.00 97.63 154 A 1 
ATOM 1232 C CG  . ASN A 1 154 ? -2.105  9.499   3.366   1.00 96.80 154 A 1 
ATOM 1233 O OD1 . ASN A 1 154 ? -2.434  10.429  2.648   1.00 91.65 154 A 1 
ATOM 1234 N ND2 . ASN A 1 154 ? -2.314  8.266   2.980   1.00 91.83 154 A 1 
ATOM 1235 N N   . ILE A 1 155 ? 1.062   10.328  6.779   1.00 98.13 155 A 1 
ATOM 1236 C CA  . ILE A 1 155 ? 1.712   11.080  7.867   1.00 98.10 155 A 1 
ATOM 1237 C C   . ILE A 1 155 ? 3.037   11.693  7.407   1.00 98.23 155 A 1 
ATOM 1238 O O   . ILE A 1 155 ? 3.321   12.827  7.762   1.00 97.92 155 A 1 
ATOM 1239 C CB  . ILE A 1 155 ? 1.877   10.269  9.175   1.00 97.45 155 A 1 
ATOM 1240 C CG1 . ILE A 1 155 ? 2.861   9.092   9.034   1.00 92.75 155 A 1 
ATOM 1241 C CG2 . ILE A 1 155 ? 0.503   9.811   9.690   1.00 90.91 155 A 1 
ATOM 1242 C CD1 . ILE A 1 155 ? 3.195   8.370   10.338  1.00 90.42 155 A 1 
ATOM 1243 N N   . PHE A 1 156 ? 3.812   11.010  6.574   1.00 98.34 156 A 1 
ATOM 1244 C CA  . PHE A 1 156 ? 5.049   11.561  6.018   1.00 98.39 156 A 1 
ATOM 1245 C C   . PHE A 1 156 ? 4.774   12.735  5.080   1.00 98.22 156 A 1 
ATOM 1246 O O   . PHE A 1 156 ? 5.396   13.783  5.229   1.00 97.86 156 A 1 
ATOM 1247 C CB  . PHE A 1 156 ? 5.862   10.453  5.332   1.00 98.43 156 A 1 
ATOM 1248 C CG  . PHE A 1 156 ? 6.415   9.371   6.249   1.00 98.49 156 A 1 
ATOM 1249 C CD1 . PHE A 1 156 ? 6.612   9.590   7.626   1.00 98.09 156 A 1 
ATOM 1250 C CD2 . PHE A 1 156 ? 6.764   8.120   5.700   1.00 97.99 156 A 1 
ATOM 1251 C CE1 . PHE A 1 156 ? 7.125   8.576   8.449   1.00 97.87 156 A 1 
ATOM 1252 C CE2 . PHE A 1 156 ? 7.282   7.106   6.523   1.00 97.78 156 A 1 
ATOM 1253 C CZ  . PHE A 1 156 ? 7.458   7.332   7.899   1.00 98.02 156 A 1 
ATOM 1254 N N   . TYR A 1 157 ? 3.791   12.620  4.204   1.00 97.98 157 A 1 
ATOM 1255 C CA  . TYR A 1 157 ? 3.330   13.710  3.347   1.00 97.85 157 A 1 
ATOM 1256 C C   . TYR A 1 157 ? 2.926   14.953  4.155   1.00 97.79 157 A 1 
ATOM 1257 O O   . TYR A 1 157 ? 3.442   16.041  3.906   1.00 97.17 157 A 1 
ATOM 1258 C CB  . TYR A 1 157 ? 2.169   13.197  2.490   1.00 97.57 157 A 1 
ATOM 1259 C CG  . TYR A 1 157 ? 1.379   14.274  1.786   1.00 97.54 157 A 1 
ATOM 1260 C CD1 . TYR A 1 157 ? 0.072   14.587  2.214   1.00 96.03 157 A 1 
ATOM 1261 C CD2 . TYR A 1 157 ? 1.950   14.977  0.710   1.00 96.42 157 A 1 
ATOM 1262 C CE1 . TYR A 1 157 ? -0.662  15.593  1.562   1.00 95.70 157 A 1 
ATOM 1263 C CE2 . TYR A 1 157 ? 1.219   15.985  0.060   1.00 95.49 157 A 1 
ATOM 1264 C CZ  . TYR A 1 157 ? -0.087  16.295  0.482   1.00 96.57 157 A 1 
ATOM 1265 O OH  . TYR A 1 157 ? -0.793  17.267  -0.152  1.00 95.59 157 A 1 
ATOM 1266 N N   . ARG A 1 158 ? 2.072   14.796  5.173   1.00 97.38 158 A 1 
ATOM 1267 C CA  . ARG A 1 158 ? 1.615   15.908  6.029   1.00 97.23 158 A 1 
ATOM 1268 C C   . ARG A 1 158 ? 2.721   16.536  6.874   1.00 97.60 158 A 1 
ATOM 1269 O O   . ARG A 1 158 ? 2.576   17.680  7.300   1.00 97.07 158 A 1 
ATOM 1270 C CB  . ARG A 1 158 ? 0.480   15.437  6.949   1.00 96.07 158 A 1 
ATOM 1271 C CG  . ARG A 1 158 ? -0.825  15.149  6.194   1.00 94.00 158 A 1 
ATOM 1272 C CD  . ARG A 1 158 ? -1.990  14.961  7.166   1.00 93.50 158 A 1 
ATOM 1273 N NE  . ARG A 1 158 ? -1.786  13.839  8.097   1.00 91.10 158 A 1 
ATOM 1274 C CZ  . ARG A 1 158 ? -2.230  12.603  7.969   1.00 92.23 158 A 1 
ATOM 1275 N NH1 . ARG A 1 158 ? -2.887  12.187  6.914   1.00 84.39 158 A 1 
ATOM 1276 N NH2 . ARG A 1 158 ? -2.030  11.751  8.931   1.00 86.49 158 A 1 
ATOM 1277 N N   . ASN A 1 159 ? 3.810   15.813  7.104   1.00 98.18 159 A 1 
ATOM 1278 C CA  . ASN A 1 159 ? 4.935   16.240  7.934   1.00 98.18 159 A 1 
ATOM 1279 C C   . ASN A 1 159 ? 6.229   16.437  7.130   1.00 98.07 159 A 1 
ATOM 1280 O O   . ASN A 1 159 ? 7.324   16.418  7.685   1.00 97.25 159 A 1 
ATOM 1281 C CB  . ASN A 1 159 ? 5.069   15.290  9.135   1.00 98.16 159 A 1 
ATOM 1282 C CG  . ASN A 1 159 ? 3.860   15.382  10.045  1.00 97.90 159 A 1 
ATOM 1283 O OD1 . ASN A 1 159 ? 3.751   16.280  10.866  1.00 93.94 159 A 1 
ATOM 1284 N ND2 . ASN A 1 159 ? 2.912   14.495  9.900   1.00 94.21 159 A 1 
ATOM 1285 N N   . PHE A 1 160 ? 6.100   16.662  5.808   1.00 97.80 160 A 1 
ATOM 1286 C CA  . PHE A 1 160 ? 7.180   17.067  4.905   1.00 97.59 160 A 1 
ATOM 1287 C C   . PHE A 1 160 ? 8.276   16.020  4.666   1.00 97.22 160 A 1 
ATOM 1288 O O   . PHE A 1 160 ? 9.326   16.373  4.136   1.00 95.54 160 A 1 
ATOM 1289 C CB  . PHE A 1 160 ? 7.727   18.446  5.307   1.00 97.26 160 A 1 
ATOM 1290 C CG  . PHE A 1 160 ? 6.693   19.540  5.192   1.00 97.38 160 A 1 
ATOM 1291 C CD1 . PHE A 1 160 ? 6.529   20.203  3.967   1.00 95.88 160 A 1 
ATOM 1292 C CD2 . PHE A 1 160 ? 5.841   19.829  6.270   1.00 96.23 160 A 1 
ATOM 1293 C CE1 . PHE A 1 160 ? 5.505   21.135  3.803   1.00 95.31 160 A 1 
ATOM 1294 C CE2 . PHE A 1 160 ? 4.806   20.763  6.103   1.00 95.26 160 A 1 
ATOM 1295 C CZ  . PHE A 1 160 ? 4.636   21.404  4.866   1.00 95.73 160 A 1 
ATOM 1296 N N   . TYR A 1 161 ? 8.057   14.750  4.977   1.00 97.60 161 A 1 
ATOM 1297 C CA  . TYR A 1 161 ? 8.945   13.662  4.564   1.00 97.37 161 A 1 
ATOM 1298 C C   . TYR A 1 161 ? 8.563   13.143  3.175   1.00 96.90 161 A 1 
ATOM 1299 O O   . TYR A 1 161 ? 7.395   13.168  2.789   1.00 95.85 161 A 1 
ATOM 1300 C CB  . TYR A 1 161 ? 8.945   12.538  5.605   1.00 97.40 161 A 1 
ATOM 1301 C CG  . TYR A 1 161 ? 9.506   12.964  6.946   1.00 97.53 161 A 1 
ATOM 1302 C CD1 . TYR A 1 161 ? 10.889  12.876  7.193   1.00 96.49 161 A 1 
ATOM 1303 C CD2 . TYR A 1 161 ? 8.649   13.499  7.928   1.00 96.57 161 A 1 
ATOM 1304 C CE1 . TYR A 1 161 ? 11.419  13.341  8.409   1.00 96.17 161 A 1 
ATOM 1305 C CE2 . TYR A 1 161 ? 9.180   13.974  9.145   1.00 96.30 161 A 1 
ATOM 1306 C CZ  . TYR A 1 161 ? 10.567  13.905  9.381   1.00 96.57 161 A 1 
ATOM 1307 O OH  . TYR A 1 161 ? 11.079  14.397  10.537  1.00 95.49 161 A 1 
ATOM 1308 N N   . ASP A 1 162 ? 9.543   12.641  2.408   1.00 96.25 162 A 1 
ATOM 1309 C CA  . ASP A 1 162 ? 9.241   11.939  1.157   1.00 95.72 162 A 1 
ATOM 1310 C C   . ASP A 1 162 ? 8.425   10.669  1.481   1.00 96.10 162 A 1 
ATOM 1311 O O   . ASP A 1 162 ? 8.917   9.780   2.185   1.00 95.50 162 A 1 
ATOM 1312 C CB  . ASP A 1 162 ? 10.525  11.624  0.371   1.00 94.16 162 A 1 
ATOM 1313 C CG  . ASP A 1 162 ? 10.235  11.002  -1.006  1.00 92.03 162 A 1 
ATOM 1314 O OD1 . ASP A 1 162 ? 9.551   9.957   -1.057  1.00 88.58 162 A 1 
ATOM 1315 O OD2 . ASP A 1 162 ? 10.691  11.561  -2.036  1.00 86.42 162 A 1 
ATOM 1316 N N   . PRO A 1 163 ? 7.188   10.550  0.976   1.00 96.16 163 A 1 
ATOM 1317 C CA  . PRO A 1 163 ? 6.287   9.465   1.348   1.00 96.04 163 A 1 
ATOM 1318 C C   . PRO A 1 163 ? 6.669   8.104   0.753   1.00 96.01 163 A 1 
ATOM 1319 O O   . PRO A 1 163 ? 6.001   7.108   1.026   1.00 94.55 163 A 1 
ATOM 1320 C CB  . PRO A 1 163 ? 4.904   9.937   0.882   1.00 95.27 163 A 1 
ATOM 1321 C CG  . PRO A 1 163 ? 5.219   10.833  -0.314  1.00 93.52 163 A 1 
ATOM 1322 C CD  . PRO A 1 163 ? 6.524   11.502  0.097   1.00 95.68 163 A 1 
ATOM 1323 N N   . TYR A 1 164 ? 7.726   8.028   -0.055  1.00 95.59 164 A 1 
ATOM 1324 C CA  . TYR A 1 164 ? 8.129   6.811   -0.761  1.00 94.88 164 A 1 
ATOM 1325 C C   . TYR A 1 164 ? 9.569   6.383   -0.470  1.00 94.84 164 A 1 
ATOM 1326 O O   . TYR A 1 164 ? 9.832   5.188   -0.355  1.00 93.11 164 A 1 
ATOM 1327 C CB  . TYR A 1 164 ? 7.924   7.009   -2.269  1.00 93.69 164 A 1 
ATOM 1328 C CG  . TYR A 1 164 ? 6.518   7.423   -2.656  1.00 92.85 164 A 1 
ATOM 1329 C CD1 . TYR A 1 164 ? 5.474   6.480   -2.640  1.00 89.40 164 A 1 
ATOM 1330 C CD2 . TYR A 1 164 ? 6.250   8.763   -3.001  1.00 89.56 164 A 1 
ATOM 1331 C CE1 . TYR A 1 164 ? 4.166   6.872   -2.971  1.00 87.31 164 A 1 
ATOM 1332 C CE2 . TYR A 1 164 ? 4.940   9.159   -3.333  1.00 87.14 164 A 1 
ATOM 1333 C CZ  . TYR A 1 164 ? 3.898   8.212   -3.320  1.00 87.78 164 A 1 
ATOM 1334 O OH  . TYR A 1 164 ? 2.633   8.591   -3.643  1.00 84.65 164 A 1 
ATOM 1335 N N   . ALA A 1 165 ? 10.501  7.324   -0.336  1.00 94.37 165 A 1 
ATOM 1336 C CA  . ALA A 1 165 ? 11.939  7.056   -0.303  1.00 94.41 165 A 1 
ATOM 1337 C C   . ALA A 1 165 ? 12.357  6.040   0.775   1.00 94.97 165 A 1 
ATOM 1338 O O   . ALA A 1 165 ? 13.200  5.181   0.515   1.00 93.89 165 A 1 
ATOM 1339 C CB  . ALA A 1 165 ? 12.660  8.393   -0.120  1.00 93.19 165 A 1 
ATOM 1340 N N   . TYR A 1 166 ? 11.718  6.083   1.951   1.00 95.74 166 A 1 
ATOM 1341 C CA  . TYR A 1 166 ? 12.042  5.239   3.108   1.00 96.03 166 A 1 
ATOM 1342 C C   . TYR A 1 166 ? 12.005  3.731   2.817   1.00 96.08 166 A 1 
ATOM 1343 O O   . TYR A 1 166 ? 12.719  2.973   3.464   1.00 94.82 166 A 1 
ATOM 1344 C CB  . TYR A 1 166 ? 11.093  5.586   4.260   1.00 95.83 166 A 1 
ATOM 1345 C CG  . TYR A 1 166 ? 9.662   5.089   4.112   1.00 95.95 166 A 1 
ATOM 1346 C CD1 . TYR A 1 166 ? 8.672   5.892   3.511   1.00 94.81 166 A 1 
ATOM 1347 C CD2 . TYR A 1 166 ? 9.311   3.816   4.602   1.00 95.16 166 A 1 
ATOM 1348 C CE1 . TYR A 1 166 ? 7.349   5.423   3.389   1.00 93.96 166 A 1 
ATOM 1349 C CE2 . TYR A 1 166 ? 7.990   3.344   4.476   1.00 93.94 166 A 1 
ATOM 1350 C CZ  . TYR A 1 166 ? 7.006   4.145   3.870   1.00 93.67 166 A 1 
ATOM 1351 O OH  . TYR A 1 166 ? 5.732   3.682   3.751   1.00 91.99 166 A 1 
ATOM 1352 N N   . HIS A 1 167 ? 11.196  3.263   1.855   1.00 95.48 167 A 1 
ATOM 1353 C CA  . HIS A 1 167 ? 10.966  1.832   1.624   1.00 94.59 167 A 1 
ATOM 1354 C C   . HIS A 1 167 ? 11.640  1.261   0.362   1.00 94.39 167 A 1 
ATOM 1355 O O   . HIS A 1 167 ? 11.400  0.100   0.030   1.00 91.76 167 A 1 
ATOM 1356 C CB  . HIS A 1 167 ? 9.457   1.545   1.642   1.00 93.25 167 A 1 
ATOM 1357 C CG  . HIS A 1 167 ? 8.674   2.148   0.501   1.00 91.33 167 A 1 
ATOM 1358 N ND1 . HIS A 1 167 ? 7.709   3.123   0.616   1.00 80.91 167 A 1 
ATOM 1359 C CD2 . HIS A 1 167 ? 8.720   1.799   -0.823  1.00 81.50 167 A 1 
ATOM 1360 C CE1 . HIS A 1 167 ? 7.196   3.359   -0.609  1.00 81.44 167 A 1 
ATOM 1361 N NE2 . HIS A 1 167 ? 7.779   2.572   -1.518  1.00 83.87 167 A 1 
ATOM 1362 N N   . TRP A 1 168 ? 12.448  2.041   -0.367  1.00 95.50 168 A 1 
ATOM 1363 C CA  . TRP A 1 168 ? 13.165  1.542   -1.554  1.00 94.90 168 A 1 
ATOM 1364 C C   . TRP A 1 168 ? 14.597  2.070   -1.694  1.00 94.84 168 A 1 
ATOM 1365 O O   . TRP A 1 168 ? 15.432  1.399   -2.307  1.00 93.10 168 A 1 
ATOM 1366 C CB  . TRP A 1 168 ? 12.344  1.840   -2.820  1.00 93.66 168 A 1 
ATOM 1367 C CG  . TRP A 1 168 ? 12.241  3.286   -3.209  1.00 92.16 168 A 1 
ATOM 1368 C CD1 . TRP A 1 168 ? 11.251  4.133   -2.865  1.00 88.78 168 A 1 
ATOM 1369 C CD2 . TRP A 1 168 ? 13.169  4.077   -4.022  1.00 90.56 168 A 1 
ATOM 1370 N NE1 . TRP A 1 168 ? 11.493  5.389   -3.393  1.00 85.76 168 A 1 
ATOM 1371 C CE2 . TRP A 1 168 ? 12.665  5.413   -4.113  1.00 88.75 168 A 1 
ATOM 1372 C CE3 . TRP A 1 168 ? 14.383  3.808   -4.686  1.00 85.61 168 A 1 
ATOM 1373 C CZ2 . TRP A 1 168 ? 13.339  6.429   -4.820  1.00 84.32 168 A 1 
ATOM 1374 C CZ3 . TRP A 1 168 ? 15.065  4.815   -5.397  1.00 83.10 168 A 1 
ATOM 1375 C CH2 . TRP A 1 168 ? 14.545  6.121   -5.461  1.00 82.41 168 A 1 
ATOM 1376 N N   . GLN A 1 169 ? 14.911  3.232   -1.119  1.00 94.61 169 A 1 
ATOM 1377 C CA  . GLN A 1 169 ? 16.279  3.752   -1.109  1.00 94.49 169 A 1 
ATOM 1378 C C   . GLN A 1 169 ? 17.165  2.996   -0.113  1.00 94.71 169 A 1 
ATOM 1379 O O   . GLN A 1 169 ? 16.685  2.330   0.800   1.00 93.68 169 A 1 
ATOM 1380 C CB  . GLN A 1 169 ? 16.291  5.264   -0.828  1.00 93.80 169 A 1 
ATOM 1381 C CG  . GLN A 1 169 ? 15.658  6.062   -1.977  1.00 89.16 169 A 1 
ATOM 1382 C CD  . GLN A 1 169 ? 15.777  7.570   -1.803  1.00 87.54 169 A 1 
ATOM 1383 O OE1 . GLN A 1 169 ? 16.211  8.097   -0.793  1.00 81.34 169 A 1 
ATOM 1384 N NE2 . GLN A 1 169 ? 15.392  8.334   -2.803  1.00 79.34 169 A 1 
ATOM 1385 N N   . ASN A 1 170 ? 18.483  3.105   -0.276  1.00 94.19 170 A 1 
ATOM 1386 C CA  . ASN A 1 170 ? 19.479  2.554   0.656   1.00 94.44 170 A 1 
ATOM 1387 C C   . ASN A 1 170 ? 19.361  1.031   0.892   1.00 95.32 170 A 1 
ATOM 1388 O O   . ASN A 1 170 ? 19.726  0.533   1.955   1.00 94.05 170 A 1 
ATOM 1389 C CB  . ASN A 1 170 ? 19.466  3.386   1.954   1.00 93.31 170 A 1 
ATOM 1390 C CG  . ASN A 1 170 ? 19.703  4.861   1.699   1.00 89.61 170 A 1 
ATOM 1391 O OD1 . ASN A 1 170 ? 20.514  5.243   0.866   1.00 82.56 170 A 1 
ATOM 1392 N ND2 . ASN A 1 170 ? 19.009  5.730   2.393   1.00 79.96 170 A 1 
ATOM 1393 N N   . GLY A 1 171 ? 18.864  0.278   -0.092  1.00 94.32 171 A 1 
ATOM 1394 C CA  . GLY A 1 171 ? 18.655  -1.172  0.026   1.00 94.54 171 A 1 
ATOM 1395 C C   . GLY A 1 171 ? 17.412  -1.563  0.834   1.00 95.55 171 A 1 
ATOM 1396 O O   . GLY A 1 171 ? 17.232  -2.748  1.119   1.00 94.72 171 A 1 
ATOM 1397 N N   . ASN A 1 172 ? 16.560  -0.601  1.178   1.00 96.15 172 A 1 
ATOM 1398 C CA  . ASN A 1 172 ? 15.310  -0.848  1.886   1.00 96.76 172 A 1 
ATOM 1399 C C   . ASN A 1 172 ? 14.279  -1.545  0.989   1.00 96.52 172 A 1 
ATOM 1400 O O   . ASN A 1 172 ? 14.350  -1.538  -0.242  1.00 95.53 172 A 1 
ATOM 1401 C CB  . ASN A 1 172 ? 14.774  0.463   2.495   1.00 96.92 172 A 1 
ATOM 1402 C CG  . ASN A 1 172 ? 15.633  0.980   3.636   1.00 96.50 172 A 1 
ATOM 1403 O OD1 . ASN A 1 172 ? 16.674  0.429   3.963   1.00 91.35 172 A 1 
ATOM 1404 N ND2 . ASN A 1 172 ? 15.225  2.046   4.276   1.00 90.64 172 A 1 
ATOM 1405 N N   . SER A 1 173 ? 13.319  -2.190  1.625   1.00 96.76 173 A 1 
ATOM 1406 C CA  . SER A 1 173 ? 12.220  -2.884  0.956   1.00 96.95 173 A 1 
ATOM 1407 C C   . SER A 1 173 ? 11.010  -2.984  1.878   1.00 97.29 173 A 1 
ATOM 1408 O O   . SER A 1 173 ? 11.080  -2.629  3.052   1.00 96.97 173 A 1 
ATOM 1409 C CB  . SER A 1 173 ? 12.678  -4.272  0.488   1.00 96.54 173 A 1 
ATOM 1410 O OG  . SER A 1 173 ? 13.136  -5.066  1.571   1.00 95.29 173 A 1 
ATOM 1411 N N   . ARG A 1 174 ? 9.897   -3.479  1.355   1.00 96.77 174 A 1 
ATOM 1412 C CA  . ARG A 1 174 ? 8.687   -3.784  2.119   1.00 96.57 174 A 1 
ATOM 1413 C C   . ARG A 1 174 ? 8.322   -5.242  1.950   1.00 96.93 174 A 1 
ATOM 1414 O O   . ARG A 1 174 ? 8.697   -5.855  0.947   1.00 95.85 174 A 1 
ATOM 1415 C CB  . ARG A 1 174 ? 7.523   -2.899  1.668   1.00 94.60 174 A 1 
ATOM 1416 C CG  . ARG A 1 174 ? 7.819   -1.410  1.837   1.00 90.25 174 A 1 
ATOM 1417 C CD  . ARG A 1 174 ? 6.666   -0.583  1.267   1.00 88.72 174 A 1 
ATOM 1418 N NE  . ARG A 1 174 ? 6.571   -0.723  -0.205  1.00 84.33 174 A 1 
ATOM 1419 C CZ  . ARG A 1 174 ? 5.480   -0.520  -0.924  1.00 82.49 174 A 1 
ATOM 1420 N NH1 . ARG A 1 174 ? 4.358   -0.132  -0.391  1.00 73.65 174 A 1 
ATOM 1421 N NH2 . ARG A 1 174 ? 5.503   -0.718  -2.206  1.00 72.79 174 A 1 
ATOM 1422 N N   . TRP A 1 175 ? 7.554   -5.772  2.899   1.00 96.72 175 A 1 
ATOM 1423 C CA  . TRP A 1 175 ? 6.967   -7.101  2.793   1.00 97.15 175 A 1 
ATOM 1424 C C   . TRP A 1 175 ? 5.716   -7.209  3.668   1.00 97.30 175 A 1 
ATOM 1425 O O   . TRP A 1 175 ? 5.580   -6.483  4.654   1.00 96.54 175 A 1 
ATOM 1426 C CB  . TRP A 1 175 ? 8.015   -8.141  3.170   1.00 96.89 175 A 1 
ATOM 1427 C CG  . TRP A 1 175 ? 7.794   -9.526  2.656   1.00 96.64 175 A 1 
ATOM 1428 C CD1 . TRP A 1 175 ? 7.094   -9.882  1.557   1.00 95.29 175 A 1 
ATOM 1429 C CD2 . TRP A 1 175 ? 8.330   -10.766 3.196   1.00 96.68 175 A 1 
ATOM 1430 N NE1 . TRP A 1 175 ? 7.156   -11.248 1.379   1.00 94.90 175 A 1 
ATOM 1431 C CE2 . TRP A 1 175 ? 7.912   -11.841 2.357   1.00 96.07 175 A 1 
ATOM 1432 C CE3 . TRP A 1 175 ? 9.139   -11.086 4.303   1.00 95.29 175 A 1 
ATOM 1433 C CZ2 . TRP A 1 175 ? 8.278   -13.170 2.607   1.00 94.95 175 A 1 
ATOM 1434 C CZ3 . TRP A 1 175 ? 9.514   -12.414 4.562   1.00 94.50 175 A 1 
ATOM 1435 C CH2 . TRP A 1 175 ? 9.085   -13.454 3.717   1.00 94.16 175 A 1 
ATOM 1436 N N   . ASP A 1 176 ? 4.798   -8.101  3.298   1.00 96.89 176 A 1 
ATOM 1437 C CA  . ASP A 1 176 ? 3.547   -8.340  4.021   1.00 97.02 176 A 1 
ATOM 1438 C C   . ASP A 1 176 ? 3.436   -9.820  4.396   1.00 97.26 176 A 1 
ATOM 1439 O O   . ASP A 1 176 ? 3.441   -10.698 3.527   1.00 96.31 176 A 1 
ATOM 1440 C CB  . ASP A 1 176 ? 2.372   -7.876  3.152   1.00 96.15 176 A 1 
ATOM 1441 C CG  . ASP A 1 176 ? 1.044   -7.828  3.905   1.00 95.14 176 A 1 
ATOM 1442 O OD1 . ASP A 1 176 ? 0.841   -8.648  4.829   1.00 91.91 176 A 1 
ATOM 1443 O OD2 . ASP A 1 176 ? 0.210   -6.975  3.530   1.00 90.60 176 A 1 
ATOM 1444 N N   . LEU A 1 177 ? 3.346   -10.101 5.694   1.00 97.16 177 A 1 
ATOM 1445 C CA  . LEU A 1 177 ? 3.303   -11.473 6.188   1.00 97.37 177 A 1 
ATOM 1446 C C   . LEU A 1 177 ? 1.955   -12.157 5.915   1.00 97.52 177 A 1 
ATOM 1447 O O   . LEU A 1 177 ? 1.925   -13.379 5.782   1.00 97.15 177 A 1 
ATOM 1448 C CB  . LEU A 1 177 ? 3.666   -11.477 7.683   1.00 97.11 177 A 1 
ATOM 1449 C CG  . LEU A 1 177 ? 3.909   -12.890 8.243   1.00 94.90 177 A 1 
ATOM 1450 C CD1 . LEU A 1 177 ? 5.181   -13.533 7.677   1.00 92.79 177 A 1 
ATOM 1451 C CD2 . LEU A 1 177 ? 4.045   -12.831 9.758   1.00 93.68 177 A 1 
ATOM 1452 N N   . LEU A 1 178 ? 0.858   -11.414 5.764   1.00 97.52 178 A 1 
ATOM 1453 C CA  . LEU A 1 178 ? -0.468  -11.998 5.522   1.00 97.46 178 A 1 
ATOM 1454 C C   . LEU A 1 178 ? -0.499  -12.837 4.241   1.00 97.47 178 A 1 
ATOM 1455 O O   . LEU A 1 178 ? -0.982  -13.974 4.239   1.00 97.03 178 A 1 
ATOM 1456 C CB  . LEU A 1 178 ? -1.508  -10.867 5.478   1.00 97.13 178 A 1 
ATOM 1457 C CG  . LEU A 1 178 ? -2.931  -11.317 5.098   1.00 96.41 178 A 1 
ATOM 1458 C CD1 . LEU A 1 178 ? -3.497  -12.383 6.034   1.00 94.89 178 A 1 
ATOM 1459 C CD2 . LEU A 1 178 ? -3.869  -10.115 5.128   1.00 94.56 178 A 1 
ATOM 1460 N N   . ASP A 1 179 ? 0.038   -12.305 3.140   1.00 96.44 179 A 1 
ATOM 1461 C CA  . ASP A 1 179 ? 0.069   -13.047 1.878   1.00 95.77 179 A 1 
ATOM 1462 C C   . ASP A 1 179 ? 1.115   -14.179 1.897   1.00 96.53 179 A 1 
ATOM 1463 O O   . ASP A 1 179 ? 0.921   -15.193 1.228   1.00 96.01 179 A 1 
ATOM 1464 C CB  . ASP A 1 179 ? 0.208   -12.073 0.691   1.00 94.30 179 A 1 
ATOM 1465 C CG  . ASP A 1 179 ? -1.099  -11.326 0.323   1.00 90.59 179 A 1 
ATOM 1466 O OD1 . ASP A 1 179 ? -2.226  -11.799 0.639   1.00 86.95 179 A 1 
ATOM 1467 O OD2 . ASP A 1 179 ? -1.022  -10.284 -0.366  1.00 85.48 179 A 1 
ATOM 1468 N N   . VAL A 1 180 ? 2.165   -14.092 2.731   1.00 97.15 180 A 1 
ATOM 1469 C CA  . VAL A 1 180 ? 3.092   -15.213 3.009   1.00 97.38 180 A 1 
ATOM 1470 C C   . VAL A 1 180 ? 2.366   -16.362 3.704   1.00 97.68 180 A 1 
ATOM 1471 O O   . VAL A 1 180 ? 2.497   -17.516 3.293   1.00 97.40 180 A 1 
ATOM 1472 C CB  . VAL A 1 180 ? 4.290   -14.755 3.867   1.00 97.08 180 A 1 
ATOM 1473 C CG1 . VAL A 1 180 ? 5.241   -15.908 4.225   1.00 96.19 180 A 1 
ATOM 1474 C CG2 . VAL A 1 180 ? 5.111   -13.677 3.152   1.00 96.21 180 A 1 
ATOM 1475 N N   . VAL A 1 181 ? 1.559   -16.065 4.720   1.00 97.99 181 A 1 
ATOM 1476 C CA  . VAL A 1 181 ? 0.747   -17.053 5.443   1.00 98.06 181 A 1 
ATOM 1477 C C   . VAL A 1 181 ? -0.283  -17.700 4.511   1.00 98.05 181 A 1 
ATOM 1478 O O   . VAL A 1 181 ? -0.377  -18.925 4.452   1.00 97.62 181 A 1 
ATOM 1479 C CB  . VAL A 1 181 ? 0.080   -16.389 6.660   1.00 97.62 181 A 1 
ATOM 1480 C CG1 . VAL A 1 181 ? -0.951  -17.306 7.317   1.00 94.61 181 A 1 
ATOM 1481 C CG2 . VAL A 1 181 ? 1.121   -16.040 7.729   1.00 94.43 181 A 1 
ATOM 1482 N N   . ARG A 1 182 ? -0.991  -16.910 3.703   1.00 97.85 182 A 1 
ATOM 1483 C CA  . ARG A 1 182 ? -1.913  -17.433 2.678   1.00 97.71 182 A 1 
ATOM 1484 C C   . ARG A 1 182 ? -1.207  -18.357 1.683   1.00 97.56 182 A 1 
ATOM 1485 O O   . ARG A 1 182 ? -1.734  -19.414 1.344   1.00 97.10 182 A 1 
ATOM 1486 C CB  . ARG A 1 182 ? -2.558  -16.269 1.918   1.00 97.47 182 A 1 
ATOM 1487 C CG  . ARG A 1 182 ? -3.610  -15.531 2.749   1.00 96.50 182 A 1 
ATOM 1488 C CD  . ARG A 1 182 ? -4.025  -14.263 2.002   1.00 95.55 182 A 1 
ATOM 1489 N NE  . ARG A 1 182 ? -5.132  -13.578 2.672   1.00 93.26 182 A 1 
ATOM 1490 C CZ  . ARG A 1 182 ? -5.369  -12.284 2.657   1.00 92.36 182 A 1 
ATOM 1491 N NH1 . ARG A 1 182 ? -4.630  -11.436 1.991   1.00 88.02 182 A 1 
ATOM 1492 N NH2 . ARG A 1 182 ? -6.381  -11.814 3.332   1.00 88.54 182 A 1 
ATOM 1493 N N   . ALA A 1 183 ? -0.005  -17.981 1.233   1.00 97.85 183 A 1 
ATOM 1494 C CA  . ALA A 1 183 ? 0.801   -18.799 0.335   1.00 97.74 183 A 1 
ATOM 1495 C C   . ALA A 1 183 ? 1.257   -20.105 0.992   1.00 97.66 183 A 1 
ATOM 1496 O O   . ALA A 1 183 ? 1.252   -21.149 0.338   1.00 97.03 183 A 1 
ATOM 1497 C CB  . ALA A 1 183 ? 2.002   -17.978 -0.130  1.00 97.44 183 A 1 
ATOM 1498 N N   . CYS A 1 184 ? 1.614   -20.067 2.275   1.00 97.76 184 A 1 
ATOM 1499 C CA  . CYS A 1 184 ? 1.959   -21.259 3.039   1.00 97.63 184 A 1 
ATOM 1500 C C   . CYS A 1 184 ? 0.769   -22.225 3.099   1.00 97.55 184 A 1 
ATOM 1501 O O   . CYS A 1 184 ? 0.914   -23.382 2.708   1.00 96.77 184 A 1 
ATOM 1502 C CB  . CYS A 1 184 ? 2.455   -20.842 4.425   1.00 97.12 184 A 1 
ATOM 1503 S SG  . CYS A 1 184 ? 3.213   -22.282 5.221   1.00 89.29 184 A 1 
ATOM 1504 N N   . TYR A 1 185 ? -0.424  -21.734 3.436   1.00 97.33 185 A 1 
ATOM 1505 C CA  . TYR A 1 185 ? -1.651  -22.533 3.387   1.00 97.20 185 A 1 
ATOM 1506 C C   . TYR A 1 185 ? -1.917  -23.119 1.996   1.00 97.10 185 A 1 
ATOM 1507 O O   . TYR A 1 185 ? -2.251  -24.294 1.873   1.00 96.36 185 A 1 
ATOM 1508 C CB  . TYR A 1 185 ? -2.844  -21.678 3.830   1.00 97.05 185 A 1 
ATOM 1509 C CG  . TYR A 1 185 ? -4.160  -22.431 3.760   1.00 96.87 185 A 1 
ATOM 1510 C CD1 . TYR A 1 185 ? -5.016  -22.275 2.650   1.00 95.50 185 A 1 
ATOM 1511 C CD2 . TYR A 1 185 ? -4.511  -23.324 4.791   1.00 95.75 185 A 1 
ATOM 1512 C CE1 . TYR A 1 185 ? -6.220  -23.002 2.579   1.00 95.11 185 A 1 
ATOM 1513 C CE2 . TYR A 1 185 ? -5.712  -24.051 4.723   1.00 94.98 185 A 1 
ATOM 1514 C CZ  . TYR A 1 185 ? -6.571  -23.890 3.617   1.00 95.42 185 A 1 
ATOM 1515 O OH  . TYR A 1 185 ? -7.736  -24.589 3.554   1.00 94.14 185 A 1 
ATOM 1516 N N   . ALA A 1 186 ? -1.755  -22.332 0.937   1.00 96.89 186 A 1 
ATOM 1517 C CA  . ALA A 1 186 ? -2.053  -22.765 -0.426  1.00 96.53 186 A 1 
ATOM 1518 C C   . ALA A 1 186 ? -1.072  -23.821 -0.954  1.00 96.47 186 A 1 
ATOM 1519 O O   . ALA A 1 186 ? -1.487  -24.797 -1.581  1.00 95.59 186 A 1 
ATOM 1520 C CB  . ALA A 1 186 ? -2.067  -21.529 -1.323  1.00 96.27 186 A 1 
ATOM 1521 N N   . LEU A 1 187 ? 0.228   -23.633 -0.716  1.00 96.52 187 A 1 
ATOM 1522 C CA  . LEU A 1 187 ? 1.289   -24.382 -1.389  1.00 96.37 187 A 1 
ATOM 1523 C C   . LEU A 1 187 ? 1.949   -25.437 -0.503  1.00 96.32 187 A 1 
ATOM 1524 O O   . LEU A 1 187 ? 2.391   -26.461 -1.028  1.00 94.92 187 A 1 
ATOM 1525 C CB  . LEU A 1 187 ? 2.340   -23.386 -1.912  1.00 96.25 187 A 1 
ATOM 1526 C CG  . LEU A 1 187 ? 1.823   -22.376 -2.953  1.00 95.82 187 A 1 
ATOM 1527 C CD1 . LEU A 1 187 ? 2.945   -21.405 -3.324  1.00 94.13 187 A 1 
ATOM 1528 C CD2 . LEU A 1 187 ? 1.354   -23.071 -4.232  1.00 94.01 187 A 1 
ATOM 1529 N N   . ARG A 1 188 ? 2.091   -25.174 0.802   1.00 96.21 188 A 1 
ATOM 1530 C CA  . ARG A 1 188 ? 2.829   -26.002 1.776   1.00 96.04 188 A 1 
ATOM 1531 C C   . ARG A 1 188 ? 2.194   -25.871 3.170   1.00 96.38 188 A 1 
ATOM 1532 O O   . ARG A 1 188 ? 2.785   -25.226 4.039   1.00 95.00 188 A 1 
ATOM 1533 C CB  . ARG A 1 188 ? 4.321   -25.593 1.794   1.00 95.16 188 A 1 
ATOM 1534 C CG  . ARG A 1 188 ? 5.079   -25.773 0.469   1.00 92.33 188 A 1 
ATOM 1535 C CD  . ARG A 1 188 ? 5.189   -27.240 0.037   1.00 90.71 188 A 1 
ATOM 1536 N NE  . ARG A 1 188 ? 5.885   -27.358 -1.258  1.00 89.65 188 A 1 
ATOM 1537 C CZ  . ARG A 1 188 ? 5.326   -27.286 -2.460  1.00 87.48 188 A 1 
ATOM 1538 N NH1 . ARG A 1 188 ? 4.053   -27.108 -2.638  1.00 78.21 188 A 1 
ATOM 1539 N NH2 . ARG A 1 188 ? 6.055   -27.384 -3.525  1.00 80.13 188 A 1 
ATOM 1540 N N   . PRO A 1 189 ? 0.996   -26.426 3.384   1.00 96.31 189 A 1 
ATOM 1541 C CA  . PRO A 1 189 ? 0.270   -26.254 4.649   1.00 96.06 189 A 1 
ATOM 1542 C C   . PRO A 1 189 ? 0.840   -27.063 5.824   1.00 96.17 189 A 1 
ATOM 1543 O O   . PRO A 1 189 ? 0.436   -26.849 6.967   1.00 95.09 189 A 1 
ATOM 1544 C CB  . PRO A 1 189 ? -1.166  -26.676 4.324   1.00 95.48 189 A 1 
ATOM 1545 C CG  . PRO A 1 189 ? -0.985  -27.721 3.222   1.00 94.92 189 A 1 
ATOM 1546 C CD  . PRO A 1 189 ? 0.201   -27.181 2.434   1.00 96.30 189 A 1 
ATOM 1547 N N   . GLU A 1 190 ? 1.759   -27.983 5.581   1.00 95.32 190 A 1 
ATOM 1548 C CA  . GLU A 1 190 ? 2.248   -28.940 6.567   1.00 95.13 190 A 1 
ATOM 1549 C C   . GLU A 1 190 ? 3.004   -28.258 7.712   1.00 95.80 190 A 1 
ATOM 1550 O O   . GLU A 1 190 ? 3.864   -27.392 7.518   1.00 94.81 190 A 1 
ATOM 1551 C CB  . GLU A 1 190 ? 3.147   -30.017 5.930   1.00 93.68 190 A 1 
ATOM 1552 C CG  . GLU A 1 190 ? 2.523   -30.799 4.754   1.00 86.31 190 A 1 
ATOM 1553 C CD  . GLU A 1 190 ? 2.452   -29.987 3.446   1.00 79.77 190 A 1 
ATOM 1554 O OE1 . GLU A 1 190 ? 1.618   -30.313 2.589   1.00 70.14 190 A 1 
ATOM 1555 O OE2 . GLU A 1 190 ? 3.193   -28.975 3.329   1.00 69.96 190 A 1 
ATOM 1556 N N   . GLY A 1 191 ? 2.734   -28.722 8.934   1.00 95.85 191 A 1 
ATOM 1557 C CA  . GLY A 1 191 ? 3.436   -28.277 10.140  1.00 96.05 191 A 1 
ATOM 1558 C C   . GLY A 1 191 ? 2.892   -26.989 10.771  1.00 96.90 191 A 1 
ATOM 1559 O O   . GLY A 1 191 ? 3.479   -26.534 11.754  1.00 95.47 191 A 1 
ATOM 1560 N N   . ILE A 1 192 ? 1.800   -26.439 10.234  1.00 97.25 192 A 1 
ATOM 1561 C CA  . ILE A 1 192 ? 1.070   -25.290 10.783  1.00 97.46 192 A 1 
ATOM 1562 C C   . ILE A 1 192 ? -0.399  -25.694 10.950  1.00 97.62 192 A 1 
ATOM 1563 O O   . ILE A 1 192 ? -0.960  -26.349 10.070  1.00 96.90 192 A 1 
ATOM 1564 C CB  . ILE A 1 192 ? 1.236   -24.049 9.874   1.00 97.00 192 A 1 
ATOM 1565 C CG1 . ILE A 1 192 ? 2.734   -23.676 9.761   1.00 95.64 192 A 1 
ATOM 1566 C CG2 . ILE A 1 192 ? 0.406   -22.854 10.385  1.00 95.74 192 A 1 
ATOM 1567 C CD1 . ILE A 1 192 ? 3.037   -22.494 8.835   1.00 92.12 192 A 1 
ATOM 1568 N N   . ASN A 1 193 ? -1.016  -25.315 12.056  1.00 97.56 193 A 1 
ATOM 1569 C CA  . ASN A 1 193 ? -2.442  -25.524 12.275  1.00 97.73 193 A 1 
ATOM 1570 C C   . ASN A 1 193 ? -3.228  -24.347 11.689  1.00 97.88 193 A 1 
ATOM 1571 O O   . ASN A 1 193 ? -2.910  -23.181 11.939  1.00 97.29 193 A 1 
ATOM 1572 C CB  . ASN A 1 193 ? -2.719  -25.707 13.772  1.00 97.51 193 A 1 
ATOM 1573 C CG  . ASN A 1 193 ? -2.018  -26.898 14.395  1.00 96.37 193 A 1 
ATOM 1574 O OD1 . ASN A 1 193 ? -1.722  -27.903 13.767  1.00 88.30 193 A 1 
ATOM 1575 N ND2 . ASN A 1 193 ? -1.731  -26.818 15.671  1.00 87.91 193 A 1 
ATOM 1576 N N   . TRP A 1 194 ? -4.261  -24.653 10.912  1.00 97.72 194 A 1 
ATOM 1577 C CA  . TRP A 1 194 ? -5.018  -23.657 10.153  1.00 97.55 194 A 1 
ATOM 1578 C C   . TRP A 1 194 ? -6.419  -23.466 10.738  1.00 97.49 194 A 1 
ATOM 1579 O O   . TRP A 1 194 ? -7.255  -24.363 10.609  1.00 96.68 194 A 1 
ATOM 1580 C CB  . TRP A 1 194 ? -5.052  -24.064 8.680   1.00 97.23 194 A 1 
ATOM 1581 C CG  . TRP A 1 194 ? -3.693  -24.141 8.057   1.00 97.32 194 A 1 
ATOM 1582 C CD1 . TRP A 1 194 ? -3.006  -25.278 7.808   1.00 96.43 194 A 1 
ATOM 1583 C CD2 . TRP A 1 194 ? -2.802  -23.046 7.691   1.00 97.32 194 A 1 
ATOM 1584 N NE1 . TRP A 1 194 ? -1.757  -24.968 7.309   1.00 96.30 194 A 1 
ATOM 1585 C CE2 . TRP A 1 194 ? -1.575  -23.605 7.219   1.00 96.77 194 A 1 
ATOM 1586 C CE3 . TRP A 1 194 ? -2.898  -21.638 7.722   1.00 96.78 194 A 1 
ATOM 1587 C CZ2 . TRP A 1 194 ? -0.500  -22.811 6.805   1.00 96.27 194 A 1 
ATOM 1588 C CZ3 . TRP A 1 194 ? -1.825  -20.826 7.305   1.00 96.11 194 A 1 
ATOM 1589 C CH2 . TRP A 1 194 ? -0.627  -21.412 6.849   1.00 95.72 194 A 1 
ATOM 1590 N N   . PRO A 1 195 ? -6.688  -22.312 11.358  1.00 97.67 195 A 1 
ATOM 1591 C CA  . PRO A 1 195 ? -7.996  -22.029 11.930  1.00 97.32 195 A 1 
ATOM 1592 C C   . PRO A 1 195 ? -9.063  -21.872 10.845  1.00 96.99 195 A 1 
ATOM 1593 O O   . PRO A 1 195 ? -8.786  -21.513 9.694   1.00 96.39 195 A 1 
ATOM 1594 C CB  . PRO A 1 195 ? -7.827  -20.739 12.738  1.00 97.06 195 A 1 
ATOM 1595 C CG  . PRO A 1 195 ? -6.692  -20.020 12.015  1.00 96.29 195 A 1 
ATOM 1596 C CD  . PRO A 1 195 ? -5.802  -21.166 11.549  1.00 97.65 195 A 1 
ATOM 1597 N N   . LYS A 1 196 ? -10.321 -22.078 11.251  1.00 96.54 196 A 1 
ATOM 1598 C CA  . LYS A 1 196 ? -11.501 -21.812 10.428  1.00 96.28 196 A 1 
ATOM 1599 C C   . LYS A 1 196 ? -12.321 -20.667 11.013  1.00 96.29 196 A 1 
ATOM 1600 O O   . LYS A 1 196 ? -12.343 -20.461 12.226  1.00 95.36 196 A 1 
ATOM 1601 C CB  . LYS A 1 196 ? -12.331 -23.089 10.263  1.00 95.49 196 A 1 
ATOM 1602 C CG  . LYS A 1 196 ? -11.577 -24.165 9.468   1.00 93.09 196 A 1 
ATOM 1603 C CD  . LYS A 1 196 ? -12.463 -25.398 9.280   1.00 88.80 196 A 1 
ATOM 1604 C CE  . LYS A 1 196 ? -11.722 -26.467 8.476   1.00 83.95 196 A 1 
ATOM 1605 N NZ  . LYS A 1 196 ? -12.601 -27.629 8.212   1.00 74.52 196 A 1 
ATOM 1606 N N   . ASN A 1 197 ? -12.998 -19.934 10.148  1.00 95.46 197 A 1 
ATOM 1607 C CA  . ASN A 1 197 ? -14.011 -18.965 10.551  1.00 94.37 197 A 1 
ATOM 1608 C C   . ASN A 1 197 ? -15.341 -19.665 10.897  1.00 94.66 197 A 1 
ATOM 1609 O O   . ASN A 1 197 ? -15.472 -20.885 10.779  1.00 93.88 197 A 1 
ATOM 1610 C CB  . ASN A 1 197 ? -14.120 -17.874 9.460   1.00 93.23 197 A 1 
ATOM 1611 C CG  . ASN A 1 197 ? -14.814 -18.313 8.181   1.00 92.59 197 A 1 
ATOM 1612 O OD1 . ASN A 1 197 ? -15.280 -19.425 8.041   1.00 89.69 197 A 1 
ATOM 1613 N ND2 . ASN A 1 197 ? -14.954 -17.419 7.234   1.00 89.20 197 A 1 
ATOM 1614 N N   . ASN A 1 198 ? -16.353 -18.885 11.274  1.00 94.68 198 A 1 
ATOM 1615 C CA  . ASN A 1 198 ? -17.686 -19.394 11.630  1.00 94.20 198 A 1 
ATOM 1616 C C   . ASN A 1 198 ? -18.408 -20.103 10.465  1.00 94.59 198 A 1 
ATOM 1617 O O   . ASN A 1 198 ? -19.342 -20.860 10.699  1.00 92.73 198 A 1 
ATOM 1618 C CB  . ASN A 1 198 ? -18.533 -18.219 12.155  1.00 93.11 198 A 1 
ATOM 1619 C CG  . ASN A 1 198 ? -18.000 -17.607 13.438  1.00 87.93 198 A 1 
ATOM 1620 O OD1 . ASN A 1 198 ? -17.188 -18.167 14.150  1.00 80.73 198 A 1 
ATOM 1621 N ND2 . ASN A 1 198 ? -18.431 -16.415 13.774  1.00 80.83 198 A 1 
ATOM 1622 N N   . GLU A 1 199 ? -17.981 -19.883 9.227   1.00 94.02 199 A 1 
ATOM 1623 C CA  . GLU A 1 199 ? -18.514 -20.517 8.011   1.00 93.53 199 A 1 
ATOM 1624 C C   . GLU A 1 199 ? -17.754 -21.804 7.633   1.00 94.27 199 A 1 
ATOM 1625 O O   . GLU A 1 199 ? -18.034 -22.428 6.611   1.00 92.47 199 A 1 
ATOM 1626 C CB  . GLU A 1 199 ? -18.472 -19.509 6.854   1.00 92.82 199 A 1 
ATOM 1627 C CG  . GLU A 1 199 ? -19.311 -18.247 7.109   1.00 88.79 199 A 1 
ATOM 1628 C CD  . GLU A 1 199 ? -19.106 -17.170 6.029   1.00 83.95 199 A 1 
ATOM 1629 O OE1 . GLU A 1 199 ? -19.692 -16.080 6.205   1.00 75.07 199 A 1 
ATOM 1630 O OE2 . GLU A 1 199 ? -18.315 -17.405 5.084   1.00 75.93 199 A 1 
ATOM 1631 N N   . GLY A 1 200 ? -16.756 -22.210 8.437   1.00 94.53 200 A 1 
ATOM 1632 C CA  . GLY A 1 200 ? -15.917 -23.382 8.169   1.00 94.54 200 A 1 
ATOM 1633 C C   . GLY A 1 200 ? -14.811 -23.161 7.126   1.00 95.05 200 A 1 
ATOM 1634 O O   . GLY A 1 200 ? -14.112 -24.118 6.775   1.00 93.72 200 A 1 
ATOM 1635 N N   . LEU A 1 201 ? -14.622 -21.924 6.649   1.00 94.49 201 A 1 
ATOM 1636 C CA  . LEU A 1 201 ? -13.586 -21.526 5.691   1.00 94.58 201 A 1 
ATOM 1637 C C   . LEU A 1 201 ? -12.276 -21.160 6.415   1.00 95.03 201 A 1 
ATOM 1638 O O   . LEU A 1 201 ? -12.323 -20.761 7.579   1.00 94.38 201 A 1 
ATOM 1639 C CB  . LEU A 1 201 ? -14.090 -20.343 4.848   1.00 94.16 201 A 1 
ATOM 1640 C CG  . LEU A 1 201 ? -15.391 -20.597 4.071   1.00 92.90 201 A 1 
ATOM 1641 C CD1 . LEU A 1 201 ? -15.825 -19.306 3.388   1.00 89.65 201 A 1 
ATOM 1642 C CD2 . LEU A 1 201 ? -15.208 -21.680 3.003   1.00 89.75 201 A 1 
ATOM 1643 N N   . PRO A 1 202 ? -11.102 -21.251 5.760   1.00 95.26 202 A 1 
ATOM 1644 C CA  . PRO A 1 202 ? -9.830  -20.893 6.384   1.00 94.72 202 A 1 
ATOM 1645 C C   . PRO A 1 202 ? -9.819  -19.422 6.828   1.00 95.15 202 A 1 
ATOM 1646 O O   . PRO A 1 202 ? -10.167 -18.518 6.062   1.00 94.72 202 A 1 
ATOM 1647 C CB  . PRO A 1 202 ? -8.755  -21.186 5.334   1.00 93.74 202 A 1 
ATOM 1648 C CG  . PRO A 1 202 ? -9.509  -21.077 4.011   1.00 91.25 202 A 1 
ATOM 1649 C CD  . PRO A 1 202 ? -10.890 -21.613 4.364   1.00 94.29 202 A 1 
ATOM 1650 N N   . SER A 1 203 ? -9.392  -19.190 8.068   1.00 96.29 203 A 1 
ATOM 1651 C CA  . SER A 1 203 ? -9.189  -17.854 8.621   1.00 96.49 203 A 1 
ATOM 1652 C C   . SER A 1 203 ? -7.702  -17.535 8.679   1.00 96.75 203 A 1 
ATOM 1653 O O   . SER A 1 203 ? -6.908  -18.308 9.211   1.00 96.45 203 A 1 
ATOM 1654 C CB  . SER A 1 203 ? -9.809  -17.727 10.011  1.00 96.06 203 A 1 
ATOM 1655 O OG  . SER A 1 203 ? -9.659  -16.388 10.450  1.00 93.91 203 A 1 
ATOM 1656 N N   . PHE A 1 204 ? -7.339  -16.371 8.159   1.00 96.78 204 A 1 
ATOM 1657 C CA  . PHE A 1 204 ? -5.975  -15.848 8.194   1.00 96.78 204 A 1 
ATOM 1658 C C   . PHE A 1 204 ? -5.853  -14.635 9.120   1.00 96.67 204 A 1 
ATOM 1659 O O   . PHE A 1 204 ? -4.928  -13.847 8.972   1.00 95.84 204 A 1 
ATOM 1660 C CB  . PHE A 1 204 ? -5.506  -15.541 6.768   1.00 96.71 204 A 1 
ATOM 1661 C CG  . PHE A 1 204 ? -5.581  -16.730 5.838   1.00 96.81 204 A 1 
ATOM 1662 C CD1 . PHE A 1 204 ? -4.619  -17.753 5.925   1.00 95.92 204 A 1 
ATOM 1663 C CD2 . PHE A 1 204 ? -6.628  -16.834 4.908   1.00 95.94 204 A 1 
ATOM 1664 C CE1 . PHE A 1 204 ? -4.700  -18.869 5.079   1.00 95.39 204 A 1 
ATOM 1665 C CE2 . PHE A 1 204 ? -6.708  -17.951 4.062   1.00 95.35 204 A 1 
ATOM 1666 C CZ  . PHE A 1 204 ? -5.745  -18.968 4.145   1.00 95.63 204 A 1 
ATOM 1667 N N   . LYS A 1 205 ? -6.797  -14.464 10.043  1.00 95.99 205 A 1 
ATOM 1668 C CA  . LYS A 1 205 ? -6.683  -13.440 11.077  1.00 95.88 205 A 1 
ATOM 1669 C C   . LYS A 1 205 ? -5.562  -13.804 12.044  1.00 96.51 205 A 1 
ATOM 1670 O O   . LYS A 1 205 ? -5.429  -14.973 12.409  1.00 96.53 205 A 1 
ATOM 1671 C CB  . LYS A 1 205 ? -8.000  -13.296 11.825  1.00 95.16 205 A 1 
ATOM 1672 C CG  . LYS A 1 205 ? -9.127  -12.695 10.973  1.00 91.24 205 A 1 
ATOM 1673 C CD  . LYS A 1 205 ? -10.342 -12.580 11.887  1.00 86.33 205 A 1 
ATOM 1674 C CE  . LYS A 1 205 ? -11.380 -11.558 11.432  1.00 79.90 205 A 1 
ATOM 1675 N NZ  . LYS A 1 205 ? -12.033 -11.016 12.656  1.00 70.31 205 A 1 
ATOM 1676 N N   . LEU A 1 206 ? -4.774  -12.807 12.437  1.00 95.19 206 A 1 
ATOM 1677 C CA  . LEU A 1 206 ? -3.598  -12.999 13.280  1.00 95.43 206 A 1 
ATOM 1678 C C   . LEU A 1 206 ? -3.980  -13.663 14.608  1.00 95.70 206 A 1 
ATOM 1679 O O   . LEU A 1 206 ? -3.399  -14.689 14.959  1.00 95.81 206 A 1 
ATOM 1680 C CB  . LEU A 1 206 ? -2.905  -11.636 13.463  1.00 95.40 206 A 1 
ATOM 1681 C CG  . LEU A 1 206 ? -1.556  -11.690 14.206  1.00 94.81 206 A 1 
ATOM 1682 C CD1 . LEU A 1 206 ? -0.529  -12.555 13.473  1.00 94.46 206 A 1 
ATOM 1683 C CD2 . LEU A 1 206 ? -0.998  -10.269 14.313  1.00 94.53 206 A 1 
ATOM 1684 N N   . GLU A 1 207 ? -5.037  -13.174 15.256  1.00 95.06 207 A 1 
ATOM 1685 C CA  . GLU A 1 207 ? -5.553  -13.705 16.521  1.00 94.40 207 A 1 
ATOM 1686 C C   . GLU A 1 207 ? -6.050  -15.158 16.425  1.00 95.14 207 A 1 
ATOM 1687 O O   . GLU A 1 207 ? -5.931  -15.936 17.373  1.00 94.77 207 A 1 
ATOM 1688 C CB  . GLU A 1 207 ? -6.658  -12.768 17.064  1.00 92.70 207 A 1 
ATOM 1689 C CG  . GLU A 1 207 ? -8.030  -12.712 16.345  1.00 82.53 207 A 1 
ATOM 1690 C CD  . GLU A 1 207 ? -8.135  -11.825 15.089  1.00 80.37 207 A 1 
ATOM 1691 O OE1 . GLU A 1 207 ? -9.295  -11.567 14.662  1.00 70.52 207 A 1 
ATOM 1692 O OE2 . GLU A 1 207 ? -7.102  -11.485 14.475  1.00 71.46 207 A 1 
ATOM 1693 N N   . HIS A 1 208 ? -6.569  -15.579 15.272  1.00 95.83 208 A 1 
ATOM 1694 C CA  . HIS A 1 208 ? -6.990  -16.966 15.069  1.00 96.15 208 A 1 
ATOM 1695 C C   . HIS A 1 208 ? -5.786  -17.887 14.855  1.00 96.72 208 A 1 
ATOM 1696 O O   . HIS A 1 208 ? -5.753  -18.992 15.390  1.00 96.63 208 A 1 
ATOM 1697 C CB  . HIS A 1 208 ? -7.958  -17.068 13.881  1.00 95.85 208 A 1 
ATOM 1698 C CG  . HIS A 1 208 ? -9.297  -16.395 14.035  1.00 95.15 208 A 1 
ATOM 1699 N ND1 . HIS A 1 208 ? -10.258 -16.336 13.043  1.00 88.06 208 A 1 
ATOM 1700 C CD2 . HIS A 1 208 ? -9.831  -15.780 15.131  1.00 88.57 208 A 1 
ATOM 1701 C CE1 . HIS A 1 208 ? -11.326 -15.691 13.534  1.00 89.68 208 A 1 
ATOM 1702 N NE2 . HIS A 1 208 ? -11.117 -15.336 14.805  1.00 90.43 208 A 1 
ATOM 1703 N N   . LEU A 1 209 ? -4.790  -17.428 14.080  1.00 96.82 209 A 1 
ATOM 1704 C CA  . LEU A 1 209 ? -3.580  -18.193 13.785  1.00 97.04 209 A 1 
ATOM 1705 C C   . LEU A 1 209 ? -2.716  -18.396 15.028  1.00 97.29 209 A 1 
ATOM 1706 O O   . LEU A 1 209 ? -2.238  -19.508 15.248  1.00 97.12 209 A 1 
ATOM 1707 C CB  . LEU A 1 209 ? -2.771  -17.467 12.704  1.00 97.01 209 A 1 
ATOM 1708 C CG  . LEU A 1 209 ? -3.379  -17.592 11.301  1.00 95.30 209 A 1 
ATOM 1709 C CD1 . LEU A 1 209 ? -2.784  -16.513 10.412  1.00 93.77 209 A 1 
ATOM 1710 C CD2 . LEU A 1 209 ? -3.070  -18.957 10.673  1.00 93.56 209 A 1 
ATOM 1711 N N   . THR A 1 210 ? -2.519  -17.346 15.833  1.00 96.50 210 A 1 
ATOM 1712 C CA  . THR A 1 210 ? -1.741  -17.441 17.072  1.00 96.16 210 A 1 
ATOM 1713 C C   . THR A 1 210 ? -2.378  -18.436 18.031  1.00 96.12 210 A 1 
ATOM 1714 O O   . THR A 1 210 ? -1.714  -19.387 18.448  1.00 96.05 210 A 1 
ATOM 1715 C CB  . THR A 1 210 ? -1.568  -16.073 17.750  1.00 95.74 210 A 1 
ATOM 1716 O OG1 . THR A 1 210 ? -2.809  -15.433 17.923  1.00 93.51 210 A 1 
ATOM 1717 C CG2 . THR A 1 210 ? -0.671  -15.157 16.923  1.00 93.04 210 A 1 
ATOM 1718 N N   . LYS A 1 211 ? -3.689  -18.319 18.259  1.00 96.02 211 A 1 
ATOM 1719 C CA  . LYS A 1 211 ? -4.452  -19.232 19.115  1.00 95.73 211 A 1 
ATOM 1720 C C   . LYS A 1 211 ? -4.350  -20.691 18.660  1.00 96.07 211 A 1 
ATOM 1721 O O   . LYS A 1 211 ? -4.093  -21.563 19.484  1.00 95.80 211 A 1 
ATOM 1722 C CB  . LYS A 1 211 ? -5.908  -18.755 19.156  1.00 95.13 211 A 1 
ATOM 1723 C CG  . LYS A 1 211 ? -6.763  -19.615 20.089  1.00 91.48 211 A 1 
ATOM 1724 C CD  . LYS A 1 211 ? -8.191  -19.077 20.129  1.00 86.72 211 A 1 
ATOM 1725 C CE  . LYS A 1 211 ? -9.037  -19.958 21.043  1.00 78.67 211 A 1 
ATOM 1726 N NZ  . LYS A 1 211 ? -10.425 -19.452 21.130  1.00 70.40 211 A 1 
ATOM 1727 N N   . GLU A 1 212 ? -4.546  -20.970 17.374  1.00 96.70 212 A 1 
ATOM 1728 C CA  . GLU A 1 212 ? -4.532  -22.346 16.847  1.00 96.82 212 A 1 
ATOM 1729 C C   . GLU A 1 212 ? -3.139  -22.997 16.918  1.00 97.10 212 A 1 
ATOM 1730 O O   . GLU A 1 212 ? -3.017  -24.222 16.992  1.00 96.29 212 A 1 
ATOM 1731 C CB  . GLU A 1 212 ? -5.053  -22.320 15.404  1.00 96.07 212 A 1 
ATOM 1732 C CG  . GLU A 1 212 ? -5.388  -23.717 14.835  1.00 87.74 212 A 1 
ATOM 1733 C CD  . GLU A 1 212 ? -6.566  -24.406 15.538  1.00 89.54 212 A 1 
ATOM 1734 O OE1 . GLU A 1 212 ? -6.614  -25.656 15.503  1.00 82.03 212 A 1 
ATOM 1735 O OE2 . GLU A 1 212 ? -7.441  -23.685 16.077  1.00 82.55 212 A 1 
ATOM 1736 N N   . ASN A 1 213 ? -2.078  -22.189 16.931  1.00 97.15 213 A 1 
ATOM 1737 C CA  . ASN A 1 213 ? -0.693  -22.653 16.989  1.00 97.20 213 A 1 
ATOM 1738 C C   . ASN A 1 213 ? -0.058  -22.522 18.381  1.00 97.25 213 A 1 
ATOM 1739 O O   . ASN A 1 213 ? 1.148   -22.724 18.516  1.00 96.12 213 A 1 
ATOM 1740 C CB  . ASN A 1 213 ? 0.115   -21.975 15.871  1.00 97.31 213 A 1 
ATOM 1741 C CG  . ASN A 1 213 ? -0.312  -22.483 14.508  1.00 97.44 213 A 1 
ATOM 1742 O OD1 . ASN A 1 213 ? 0.143   -23.517 14.038  1.00 93.88 213 A 1 
ATOM 1743 N ND2 . ASN A 1 213 ? -1.224  -21.814 13.855  1.00 94.36 213 A 1 
ATOM 1744 N N   . GLY A 1 214 ? -0.850  -22.208 19.415  1.00 96.29 214 A 1 
ATOM 1745 C CA  . GLY A 1 214 ? -0.354  -22.083 20.789  1.00 95.99 214 A 1 
ATOM 1746 C C   . GLY A 1 214 ? 0.629   -20.925 20.992  1.00 96.08 214 A 1 
ATOM 1747 O O   . GLY A 1 214 ? 1.481   -20.997 21.875  1.00 94.56 214 A 1 
ATOM 1748 N N   . ILE A 1 215 ? 0.546   -19.899 20.164  1.00 95.28 215 A 1 
ATOM 1749 C CA  . ILE A 1 215 ? 1.356   -18.684 20.273  1.00 94.56 215 A 1 
ATOM 1750 C C   . ILE A 1 215 ? 0.625   -17.706 21.192  1.00 93.37 215 A 1 
ATOM 1751 O O   . ILE A 1 215 ? -0.557  -17.422 20.993  1.00 91.03 215 A 1 
ATOM 1752 C CB  . ILE A 1 215 ? 1.638   -18.089 18.877  1.00 94.48 215 A 1 
ATOM 1753 C CG1 . ILE A 1 215 ? 2.528   -19.052 18.055  1.00 93.65 215 A 1 
ATOM 1754 C CG2 . ILE A 1 215 ? 2.297   -16.703 18.983  1.00 93.08 215 A 1 
ATOM 1755 C CD1 . ILE A 1 215 ? 2.606   -18.708 16.560  1.00 91.60 215 A 1 
ATOM 1756 N N   . GLU A 1 216 ? 1.335   -17.193 22.188  1.00 90.73 216 A 1 
ATOM 1757 C CA  . GLU A 1 216 ? 0.804   -16.178 23.094  1.00 88.63 216 A 1 
ATOM 1758 C C   . GLU A 1 216 ? 0.504   -14.881 22.330  1.00 87.76 216 A 1 
ATOM 1759 O O   . GLU A 1 216 ? 1.351   -14.352 21.616  1.00 82.54 216 A 1 
ATOM 1760 C CB  . GLU A 1 216 ? 1.791   -15.969 24.248  1.00 85.54 216 A 1 
ATOM 1761 C CG  . GLU A 1 216 ? 1.215   -15.081 25.360  1.00 75.60 216 A 1 
ATOM 1762 C CD  . GLU A 1 216 ? 2.131   -15.019 26.594  1.00 71.02 216 A 1 
ATOM 1763 O OE1 . GLU A 1 216 ? 1.600   -14.721 27.685  1.00 63.93 216 A 1 
ATOM 1764 O OE2 . GLU A 1 216 ? 3.345   -15.280 26.452  1.00 65.56 216 A 1 
ATOM 1765 N N   . HIS A 1 217 ? -0.727  -14.398 22.488  1.00 87.78 217 A 1 
ATOM 1766 C CA  . HIS A 1 217 ? -1.200  -13.145 21.910  1.00 87.12 217 A 1 
ATOM 1767 C C   . HIS A 1 217 ? -2.073  -12.463 22.966  1.00 84.70 217 A 1 
ATOM 1768 O O   . HIS A 1 217 ? -3.271  -12.725 23.047  1.00 79.43 217 A 1 
ATOM 1769 C CB  . HIS A 1 217 ? -1.932  -13.436 20.591  1.00 85.88 217 A 1 
ATOM 1770 C CG  . HIS A 1 217 ? -2.297  -12.218 19.783  1.00 87.08 217 A 1 
ATOM 1771 N ND1 . HIS A 1 217 ? -3.033  -12.235 18.602  1.00 80.11 217 A 1 
ATOM 1772 C CD2 . HIS A 1 217 ? -1.934  -10.926 20.040  1.00 77.14 217 A 1 
ATOM 1773 C CE1 . HIS A 1 217 ? -3.104  -10.971 18.176  1.00 81.57 217 A 1 
ATOM 1774 N NE2 . HIS A 1 217 ? -2.454  -10.154 19.022  1.00 82.84 217 A 1 
ATOM 1775 N N   . LEU A 1 218 ? -1.421  -11.694 23.833  1.00 82.01 218 A 1 
ATOM 1776 C CA  . LEU A 1 218 ? -2.011  -11.243 25.098  1.00 79.30 218 A 1 
ATOM 1777 C C   . LEU A 1 218 ? -3.185  -10.278 24.898  1.00 79.20 218 A 1 
ATOM 1778 O O   . LEU A 1 218 ? -4.220  -10.451 25.531  1.00 72.05 218 A 1 
ATOM 1779 C CB  . LEU A 1 218 ? -0.913  -10.608 25.973  1.00 74.80 218 A 1 
ATOM 1780 C CG  . LEU A 1 218 ? 0.084   -11.620 26.574  1.00 69.97 218 A 1 
ATOM 1781 C CD1 . LEU A 1 218 ? 1.268   -10.889 27.201  1.00 65.87 218 A 1 
ATOM 1782 C CD2 . LEU A 1 218 ? -0.584  -12.470 27.658  1.00 65.29 218 A 1 
ATOM 1783 N N   . ASN A 1 219 ? -3.032  -9.296  24.019  1.00 79.88 219 A 1 
ATOM 1784 C CA  . ASN A 1 219 ? -4.035  -8.271  23.750  1.00 79.78 219 A 1 
ATOM 1785 C C   . ASN A 1 219 ? -4.110  -8.016  22.237  1.00 80.46 219 A 1 
ATOM 1786 O O   . ASN A 1 219 ? -3.292  -7.267  21.703  1.00 74.45 219 A 1 
ATOM 1787 C CB  . ASN A 1 219 ? -3.660  -6.985  24.507  1.00 74.71 219 A 1 
ATOM 1788 C CG  . ASN A 1 219 ? -3.609  -7.131  26.017  1.00 68.27 219 A 1 
ATOM 1789 O OD1 . ASN A 1 219 ? -4.446  -7.735  26.664  1.00 62.90 219 A 1 
ATOM 1790 N ND2 . ASN A 1 219 ? -2.610  -6.560  26.645  1.00 60.35 219 A 1 
ATOM 1791 N N   . ALA A 1 220 ? -5.067  -8.636  21.549  1.00 75.64 220 A 1 
ATOM 1792 C CA  . ALA A 1 220 ? -5.380  -8.231  20.179  1.00 75.06 220 A 1 
ATOM 1793 C C   . ALA A 1 220 ? -5.816  -6.754  20.175  1.00 74.31 220 A 1 
ATOM 1794 O O   . ALA A 1 220 ? -6.557  -6.343  21.069  1.00 69.22 220 A 1 
ATOM 1795 C CB  . ALA A 1 220 ? -6.472  -9.157  19.614  1.00 71.74 220 A 1 
ATOM 1796 N N   . HIS A 1 221 ? -5.392  -5.992  19.175  1.00 75.73 221 A 1 
ATOM 1797 C CA  . HIS A 1 221 ? -5.599  -4.538  19.073  1.00 76.06 221 A 1 
ATOM 1798 C C   . HIS A 1 221 ? -4.788  -3.701  20.081  1.00 78.92 221 A 1 
ATOM 1799 O O   . HIS A 1 221 ? -5.170  -2.588  20.440  1.00 75.27 221 A 1 
ATOM 1800 C CB  . HIS A 1 221 ? -7.098  -4.186  19.050  1.00 73.66 221 A 1 
ATOM 1801 C CG  . HIS A 1 221 ? -7.910  -5.076  18.151  1.00 72.12 221 A 1 
ATOM 1802 N ND1 . HIS A 1 221 ? -7.721  -5.230  16.802  1.00 62.57 221 A 1 
ATOM 1803 C CD2 . HIS A 1 221 ? -8.928  -5.922  18.517  1.00 61.14 221 A 1 
ATOM 1804 C CE1 . HIS A 1 221 ? -8.602  -6.146  16.359  1.00 61.10 221 A 1 
ATOM 1805 N NE2 . HIS A 1 221 ? -9.367  -6.598  17.372  1.00 62.24 221 A 1 
ATOM 1806 N N   . ASP A 1 222 ? -3.654  -4.236  20.524  1.00 81.32 222 A 1 
ATOM 1807 C CA  . ASP A 1 222 ? -2.530  -3.463  21.043  1.00 83.31 222 A 1 
ATOM 1808 C C   . ASP A 1 222 ? -1.376  -3.620  20.048  1.00 85.97 222 A 1 
ATOM 1809 O O   . ASP A 1 222 ? -0.922  -4.744  19.802  1.00 85.14 222 A 1 
ATOM 1810 C CB  . ASP A 1 222 ? -2.124  -3.945  22.438  1.00 81.07 222 A 1 
ATOM 1811 C CG  . ASP A 1 222 ? -0.787  -3.336  22.876  1.00 77.91 222 A 1 
ATOM 1812 O OD1 . ASP A 1 222 ? -0.769  -2.135  23.220  1.00 74.10 222 A 1 
ATOM 1813 O OD2 . ASP A 1 222 ? 0.226   -4.063  22.849  1.00 70.60 222 A 1 
ATOM 1814 N N   . ALA A 1 223 ? -0.895  -2.515  19.487  1.00 87.90 223 A 1 
ATOM 1815 C CA  . ALA A 1 223 ? 0.059   -2.540  18.378  1.00 90.03 223 A 1 
ATOM 1816 C C   . ALA A 1 223 ? 1.320   -3.372  18.680  1.00 92.07 223 A 1 
ATOM 1817 O O   . ALA A 1 223 ? 1.823   -4.092  17.818  1.00 92.33 223 A 1 
ATOM 1818 C CB  . ALA A 1 223 ? 0.408   -1.083  18.020  1.00 88.75 223 A 1 
ATOM 1819 N N   . MET A 1 224 ? 1.846   -3.331  19.917  1.00 93.12 224 A 1 
ATOM 1820 C CA  . MET A 1 224 ? 3.047   -4.110  20.256  1.00 93.93 224 A 1 
ATOM 1821 C C   . MET A 1 224 ? 2.752   -5.608  20.402  1.00 94.50 224 A 1 
ATOM 1822 O O   . MET A 1 224 ? 3.587   -6.442  20.032  1.00 94.28 224 A 1 
ATOM 1823 C CB  . MET A 1 224 ? 3.703   -3.535  21.518  1.00 93.12 224 A 1 
ATOM 1824 C CG  . MET A 1 224 ? 5.127   -4.087  21.699  1.00 89.91 224 A 1 
ATOM 1825 S SD  . MET A 1 224 ? 6.306   -3.545  20.425  1.00 91.07 224 A 1 
ATOM 1826 C CE  . MET A 1 224 ? 7.153   -5.083  20.040  1.00 83.90 224 A 1 
ATOM 1827 N N   . SER A 1 225 ? 1.575   -5.977  20.909  1.00 94.50 225 A 1 
ATOM 1828 C CA  . SER A 1 225 ? 1.116   -7.371  20.957  1.00 93.97 225 A 1 
ATOM 1829 C C   . SER A 1 225 ? 0.998   -7.954  19.546  1.00 94.67 225 A 1 
ATOM 1830 O O   . SER A 1 225 ? 1.508   -9.048  19.284  1.00 94.55 225 A 1 
ATOM 1831 C CB  . SER A 1 225 ? -0.217  -7.443  21.699  1.00 92.72 225 A 1 
ATOM 1832 O OG  . SER A 1 225 ? -0.592  -8.791  21.916  1.00 82.16 225 A 1 
ATOM 1833 N N   . ASP A 1 226 ? 0.434   -7.194  18.605  1.00 95.08 226 A 1 
ATOM 1834 C CA  . ASP A 1 226 ? 0.308   -7.586  17.197  1.00 95.37 226 A 1 
ATOM 1835 C C   . ASP A 1 226 ? 1.676   -7.686  16.498  1.00 96.06 226 A 1 
ATOM 1836 O O   . ASP A 1 226 ? 1.926   -8.617  15.721  1.00 95.88 226 A 1 
ATOM 1837 C CB  . ASP A 1 226 ? -0.663  -6.622  16.484  1.00 94.88 226 A 1 
ATOM 1838 C CG  . ASP A 1 226 ? -2.138  -6.844  16.881  1.00 92.97 226 A 1 
ATOM 1839 O OD1 . ASP A 1 226 ? -2.437  -7.882  17.516  1.00 88.66 226 A 1 
ATOM 1840 O OD2 . ASP A 1 226 ? -3.002  -6.040  16.496  1.00 87.42 226 A 1 
ATOM 1841 N N   . VAL A 1 227 ? 2.633   -6.821  16.841  1.00 96.67 227 A 1 
ATOM 1842 C CA  . VAL A 1 227 ? 4.031   -6.926  16.391  1.00 97.00 227 A 1 
ATOM 1843 C C   . VAL A 1 227 ? 4.677   -8.229  16.877  1.00 97.09 227 A 1 
ATOM 1844 O O   . VAL A 1 227 ? 5.271   -8.955  16.071  1.00 97.16 227 A 1 
ATOM 1845 C CB  . VAL A 1 227 ? 4.841   -5.693  16.836  1.00 97.09 227 A 1 
ATOM 1846 C CG1 . VAL A 1 227 ? 6.359   -5.883  16.681  1.00 96.71 227 A 1 
ATOM 1847 C CG2 . VAL A 1 227 ? 4.459   -4.468  16.001  1.00 96.78 227 A 1 
ATOM 1848 N N   . TYR A 1 228 ? 4.552   -8.576  18.157  1.00 96.32 228 A 1 
ATOM 1849 C CA  . TYR A 1 228 ? 5.103   -9.835  18.677  1.00 96.19 228 A 1 
ATOM 1850 C C   . TYR A 1 228 ? 4.427   -11.067 18.067  1.00 96.43 228 A 1 
ATOM 1851 O O   . TYR A 1 228 ? 5.118   -12.021 17.689  1.00 96.38 228 A 1 
ATOM 1852 C CB  . TYR A 1 228 ? 5.002   -9.880  20.207  1.00 95.81 228 A 1 
ATOM 1853 C CG  . TYR A 1 228 ? 5.939   -8.949  20.953  1.00 95.25 228 A 1 
ATOM 1854 C CD1 . TYR A 1 228 ? 7.310   -8.888  20.620  1.00 93.18 228 A 1 
ATOM 1855 C CD2 . TYR A 1 228 ? 5.451   -8.184  22.030  1.00 93.29 228 A 1 
ATOM 1856 C CE1 . TYR A 1 228 ? 8.179   -8.046  21.342  1.00 92.48 228 A 1 
ATOM 1857 C CE2 . TYR A 1 228 ? 6.317   -7.345  22.758  1.00 92.39 228 A 1 
ATOM 1858 C CZ  . TYR A 1 228 ? 7.683   -7.271  22.411  1.00 92.77 228 A 1 
ATOM 1859 O OH  . TYR A 1 228 ? 8.516   -6.449  23.103  1.00 90.53 228 A 1 
ATOM 1860 N N   . ALA A 1 229 ? 3.108   -11.041 17.895  1.00 95.92 229 A 1 
ATOM 1861 C CA  . ALA A 1 229 ? 2.357   -12.091 17.219  1.00 95.87 229 A 1 
ATOM 1862 C C   . ALA A 1 229 ? 2.825   -12.274 15.766  1.00 96.27 229 A 1 
ATOM 1863 O O   . ALA A 1 229 ? 3.071   -13.400 15.319  1.00 96.53 229 A 1 
ATOM 1864 C CB  . ALA A 1 229 ? 0.872   -11.725 17.302  1.00 95.61 229 A 1 
ATOM 1865 N N   . THR A 1 230 ? 3.043   -11.173 15.048  1.00 97.14 230 A 1 
ATOM 1866 C CA  . THR A 1 230 ? 3.579   -11.167 13.678  1.00 97.37 230 A 1 
ATOM 1867 C C   . THR A 1 230 ? 4.972   -11.798 13.616  1.00 97.58 230 A 1 
ATOM 1868 O O   . THR A 1 230 ? 5.215   -12.668 12.778  1.00 97.58 230 A 1 
ATOM 1869 C CB  . THR A 1 230 ? 3.599   -9.738  13.115  1.00 97.25 230 A 1 
ATOM 1870 O OG1 . THR A 1 230 ? 2.273   -9.274  13.037  1.00 96.36 230 A 1 
ATOM 1871 C CG2 . THR A 1 230 ? 4.160   -9.658  11.696  1.00 96.59 230 A 1 
ATOM 1872 N N   . ILE A 1 231 ? 5.875   -11.442 14.533  1.00 97.77 231 A 1 
ATOM 1873 C CA  . ILE A 1 231 ? 7.213   -12.047 14.653  1.00 97.82 231 A 1 
ATOM 1874 C C   . ILE A 1 231 ? 7.113   -13.558 14.895  1.00 97.84 231 A 1 
ATOM 1875 O O   . ILE A 1 231 ? 7.808   -14.341 14.243  1.00 97.76 231 A 1 
ATOM 1876 C CB  . ILE A 1 231 ? 8.019   -11.339 15.775  1.00 97.83 231 A 1 
ATOM 1877 C CG1 . ILE A 1 231 ? 8.425   -9.924  15.307  1.00 97.51 231 A 1 
ATOM 1878 C CG2 . ILE A 1 231 ? 9.275   -12.141 16.179  1.00 97.44 231 A 1 
ATOM 1879 C CD1 . ILE A 1 231 ? 8.977   -9.029  16.419  1.00 96.41 231 A 1 
ATOM 1880 N N   . ALA A 1 232 ? 6.244   -13.987 15.810  1.00 97.00 232 A 1 
ATOM 1881 C CA  . ALA A 1 232 ? 6.079   -15.397 16.151  1.00 96.82 232 A 1 
ATOM 1882 C C   . ALA A 1 232 ? 5.537   -16.220 14.971  1.00 97.02 232 A 1 
ATOM 1883 O O   . ALA A 1 232 ? 6.070   -17.293 14.668  1.00 97.04 232 A 1 
ATOM 1884 C CB  . ALA A 1 232 ? 5.187   -15.483 17.389  1.00 96.66 232 A 1 
ATOM 1885 N N   . ILE A 1 233 ? 4.541   -15.707 14.239  1.00 97.81 233 A 1 
ATOM 1886 C CA  . ILE A 1 233 ? 4.024   -16.345 13.019  1.00 97.84 233 A 1 
ATOM 1887 C C   . ILE A 1 233 ? 5.090   -16.375 11.914  1.00 97.90 233 A 1 
ATOM 1888 O O   . ILE A 1 233 ? 5.248   -17.402 11.251  1.00 97.83 233 A 1 
ATOM 1889 C CB  . ILE A 1 233 ? 2.714   -15.663 12.559  1.00 97.68 233 A 1 
ATOM 1890 C CG1 . ILE A 1 233 ? 1.551   -15.893 13.557  1.00 96.82 233 A 1 
ATOM 1891 C CG2 . ILE A 1 233 ? 2.282   -16.121 11.155  1.00 97.07 233 A 1 
ATOM 1892 C CD1 . ILE A 1 233 ? 1.081   -17.351 13.717  1.00 93.68 233 A 1 
ATOM 1893 N N   . ALA A 1 234 ? 5.876   -15.312 11.736  1.00 98.28 234 A 1 
ATOM 1894 C CA  . ALA A 1 234 ? 6.973   -15.296 10.767  1.00 98.28 234 A 1 
ATOM 1895 C C   . ALA A 1 234 ? 8.030   -16.372 11.080  1.00 98.23 234 A 1 
ATOM 1896 O O   . ALA A 1 234 ? 8.431   -17.121 10.180  1.00 98.05 234 A 1 
ATOM 1897 C CB  . ALA A 1 234 ? 7.583   -13.893 10.734  1.00 98.21 234 A 1 
ATOM 1898 N N   . LYS A 1 235 ? 8.419   -16.512 12.358  1.00 98.19 235 A 1 
ATOM 1899 C CA  . LYS A 1 235 ? 9.309   -17.590 12.835  1.00 98.00 235 A 1 
ATOM 1900 C C   . LYS A 1 235 ? 8.726   -18.970 12.548  1.00 98.09 235 A 1 
ATOM 1901 O O   . LYS A 1 235 ? 9.432   -19.822 12.004  1.00 97.67 235 A 1 
ATOM 1902 C CB  . LYS A 1 235 ? 9.579   -17.452 14.349  1.00 97.50 235 A 1 
ATOM 1903 C CG  . LYS A 1 235 ? 10.595  -16.346 14.647  1.00 93.67 235 A 1 
ATOM 1904 C CD  . LYS A 1 235 ? 10.928  -16.236 16.148  1.00 92.91 235 A 1 
ATOM 1905 C CE  . LYS A 1 235 ? 12.076  -15.238 16.277  1.00 87.15 235 A 1 
ATOM 1906 N NZ  . LYS A 1 235 ? 12.578  -15.001 17.646  1.00 82.22 235 A 1 
ATOM 1907 N N   . LEU A 1 236 ? 7.446   -19.182 12.848  1.00 97.81 236 A 1 
ATOM 1908 C CA  . LEU A 1 236 ? 6.758   -20.450 12.614  1.00 97.83 236 A 1 
ATOM 1909 C C   . LEU A 1 236 ? 6.785   -20.825 11.129  1.00 97.90 236 A 1 
ATOM 1910 O O   . LEU A 1 236 ? 7.223   -21.923 10.781  1.00 97.56 236 A 1 
ATOM 1911 C CB  . LEU A 1 236 ? 5.320   -20.355 13.163  1.00 97.84 236 A 1 
ATOM 1912 C CG  . LEU A 1 236 ? 4.476   -21.626 12.941  1.00 97.29 236 A 1 
ATOM 1913 C CD1 . LEU A 1 236 ? 5.037   -22.827 13.700  1.00 96.14 236 A 1 
ATOM 1914 C CD2 . LEU A 1 236 ? 3.042   -21.385 13.395  1.00 96.22 236 A 1 
ATOM 1915 N N   . VAL A 1 237 ? 6.383   -19.918 10.239  1.00 98.17 237 A 1 
ATOM 1916 C CA  . VAL A 1 237 ? 6.380   -20.169 8.785   1.00 98.02 237 A 1 
ATOM 1917 C C   . VAL A 1 237 ? 7.795   -20.435 8.280   1.00 97.99 237 A 1 
ATOM 1918 O O   . VAL A 1 237 ? 8.013   -21.419 7.570   1.00 97.65 237 A 1 
ATOM 1919 C CB  . VAL A 1 237 ? 5.726   -19.012 8.007   1.00 97.72 237 A 1 
ATOM 1920 C CG1 . VAL A 1 237 ? 5.810   -19.240 6.488   1.00 96.33 237 A 1 
ATOM 1921 C CG2 . VAL A 1 237 ? 4.243   -18.869 8.344   1.00 96.41 237 A 1 
ATOM 1922 N N   . LYS A 1 238 ? 8.779   -19.624 8.683   1.00 98.04 238 A 1 
ATOM 1923 C CA  . LYS A 1 238 ? 10.187  -19.808 8.297   1.00 98.09 238 A 1 
ATOM 1924 C C   . LYS A 1 238 ? 10.742  -21.152 8.778   1.00 97.92 238 A 1 
ATOM 1925 O O   . LYS A 1 238 ? 11.451  -21.821 8.030   1.00 97.33 238 A 1 
ATOM 1926 C CB  . LYS A 1 238 ? 11.015  -18.625 8.825   1.00 97.96 238 A 1 
ATOM 1927 C CG  . LYS A 1 238 ? 12.461  -18.687 8.315   1.00 97.58 238 A 1 
ATOM 1928 C CD  . LYS A 1 238 ? 13.292  -17.483 8.777   1.00 96.61 238 A 1 
ATOM 1929 C CE  . LYS A 1 238 ? 14.712  -17.632 8.227   1.00 93.85 238 A 1 
ATOM 1930 N NZ  . LYS A 1 238 ? 15.605  -16.549 8.679   1.00 90.00 238 A 1 
ATOM 1931 N N   . GLN A 1 239 ? 10.408  -21.582 10.000  1.00 97.74 239 A 1 
ATOM 1932 C CA  . GLN A 1 239 ? 10.849  -22.861 10.560  1.00 97.44 239 A 1 
ATOM 1933 C C   . GLN A 1 239 ? 10.217  -24.055 9.836   1.00 97.44 239 A 1 
ATOM 1934 O O   . GLN A 1 239 ? 10.911  -25.030 9.536   1.00 96.56 239 A 1 
ATOM 1935 C CB  . GLN A 1 239 ? 10.503  -22.889 12.058  1.00 96.84 239 A 1 
ATOM 1936 C CG  . GLN A 1 239 ? 11.018  -24.159 12.762  1.00 87.61 239 A 1 
ATOM 1937 C CD  . GLN A 1 239 ? 10.561  -24.265 14.214  1.00 84.37 239 A 1 
ATOM 1938 O OE1 . GLN A 1 239 ? 9.718   -23.536 14.704  1.00 77.48 239 A 1 
ATOM 1939 N NE2 . GLN A 1 239 ? 11.067  -25.222 14.960  1.00 74.13 239 A 1 
ATOM 1940 N N   . LYS A 1 240 ? 8.904   -24.006 9.574   1.00 97.24 240 A 1 
ATOM 1941 C CA  . LYS A 1 240 ? 8.168   -25.129 8.972   1.00 97.00 240 A 1 
ATOM 1942 C C   . LYS A 1 240 ? 8.350   -25.206 7.460   1.00 96.79 240 A 1 
ATOM 1943 O O   . LYS A 1 240 ? 8.453   -26.304 6.918   1.00 95.39 240 A 1 
ATOM 1944 C CB  . LYS A 1 240 ? 6.678   -25.038 9.354   1.00 97.19 240 A 1 
ATOM 1945 C CG  . LYS A 1 240 ? 6.404   -25.146 10.861  1.00 96.49 240 A 1 
ATOM 1946 C CD  . LYS A 1 240 ? 6.884   -26.465 11.486  1.00 94.69 240 A 1 
ATOM 1947 C CE  . LYS A 1 240 ? 6.478   -26.496 12.964  1.00 92.12 240 A 1 
ATOM 1948 N NZ  . LYS A 1 240 ? 6.890   -27.751 13.624  1.00 84.88 240 A 1 
ATOM 1949 N N   . GLN A 1 241 ? 8.447   -24.062 6.792   1.00 96.09 241 A 1 
ATOM 1950 C CA  . GLN A 1 241 ? 8.507   -23.971 5.331   1.00 95.49 241 A 1 
ATOM 1951 C C   . GLN A 1 241 ? 9.643   -23.047 4.845   1.00 96.01 241 A 1 
ATOM 1952 O O   . GLN A 1 241 ? 9.400   -22.077 4.123   1.00 95.45 241 A 1 
ATOM 1953 C CB  . GLN A 1 241 ? 7.118   -23.565 4.805   1.00 94.51 241 A 1 
ATOM 1954 C CG  . GLN A 1 241 ? 6.015   -24.583 5.155   1.00 90.14 241 A 1 
ATOM 1955 C CD  . GLN A 1 241 ? 6.240   -25.975 4.571   1.00 88.96 241 A 1 
ATOM 1956 O OE1 . GLN A 1 241 ? 7.034   -26.188 3.657   1.00 83.09 241 A 1 
ATOM 1957 N NE2 . GLN A 1 241 ? 5.560   -26.977 5.078   1.00 80.80 241 A 1 
ATOM 1958 N N   . PRO A 1 242 ? 10.918  -23.342 5.188   1.00 96.81 242 A 1 
ATOM 1959 C CA  . PRO A 1 242 ? 12.041  -22.435 4.934   1.00 97.18 242 A 1 
ATOM 1960 C C   . PRO A 1 242 ? 12.255  -22.129 3.449   1.00 97.41 242 A 1 
ATOM 1961 O O   . PRO A 1 242 ? 12.550  -20.992 3.088   1.00 97.01 242 A 1 
ATOM 1962 C CB  . PRO A 1 242 ? 13.266  -23.129 5.549   1.00 97.01 242 A 1 
ATOM 1963 C CG  . PRO A 1 242 ? 12.881  -24.608 5.596   1.00 95.84 242 A 1 
ATOM 1964 C CD  . PRO A 1 242 ? 11.382  -24.550 5.863   1.00 97.20 242 A 1 
ATOM 1965 N N   . ARG A 1 243 ? 12.059  -23.110 2.561   1.00 97.15 243 A 1 
ATOM 1966 C CA  . ARG A 1 243 ? 12.216  -22.914 1.110   1.00 97.15 243 A 1 
ATOM 1967 C C   . ARG A 1 243 ? 11.139  -21.999 0.530   1.00 97.40 243 A 1 
ATOM 1968 O O   . ARG A 1 243 ? 11.442  -21.172 -0.323  1.00 96.63 243 A 1 
ATOM 1969 C CB  . ARG A 1 243 ? 12.191  -24.258 0.368   1.00 96.86 243 A 1 
ATOM 1970 C CG  . ARG A 1 243 ? 13.412  -25.133 0.674   1.00 91.89 243 A 1 
ATOM 1971 C CD  . ARG A 1 243 ? 13.351  -26.404 -0.180  1.00 87.31 243 A 1 
ATOM 1972 N NE  . ARG A 1 243 ? 14.522  -27.269 0.038   1.00 77.07 243 A 1 
ATOM 1973 C CZ  . ARG A 1 243 ? 14.731  -28.453 -0.504  1.00 68.64 243 A 1 
ATOM 1974 N NH1 . ARG A 1 243 ? 13.872  -29.000 -1.318  1.00 61.97 243 A 1 
ATOM 1975 N NH2 . ARG A 1 243 ? 15.820  -29.122 -0.237  1.00 59.00 243 A 1 
ATOM 1976 N N   . LEU A 1 244 ? 9.894   -22.155 0.975   1.00 97.25 244 A 1 
ATOM 1977 C CA  . LEU A 1 244 ? 8.800   -21.278 0.561   1.00 97.41 244 A 1 
ATOM 1978 C C   . LEU A 1 244 ? 9.011   -19.865 1.106   1.00 97.62 244 A 1 
ATOM 1979 O O   . LEU A 1 244 ? 8.866   -18.902 0.361   1.00 97.28 244 A 1 
ATOM 1980 C CB  . LEU A 1 244 ? 7.459   -21.868 1.036   1.00 97.16 244 A 1 
ATOM 1981 C CG  . LEU A 1 244 ? 6.245   -20.987 0.684   1.00 96.17 244 A 1 
ATOM 1982 C CD1 . LEU A 1 244 ? 6.028   -20.881 -0.825  1.00 93.88 244 A 1 
ATOM 1983 C CD2 . LEU A 1 244 ? 4.985   -21.563 1.313   1.00 93.67 244 A 1 
ATOM 1984 N N   . PHE A 1 245 ? 9.399   -19.751 2.374   1.00 97.70 245 A 1 
ATOM 1985 C CA  . PHE A 1 245 ? 9.691   -18.464 2.999   1.00 97.83 245 A 1 
ATOM 1986 C C   . PHE A 1 245 ? 10.795  -17.713 2.246   1.00 97.80 245 A 1 
ATOM 1987 O O   . PHE A 1 245 ? 10.603  -16.559 1.872   1.00 97.51 245 A 1 
ATOM 1988 C CB  . PHE A 1 245 ? 10.066  -18.690 4.467   1.00 97.77 245 A 1 
ATOM 1989 C CG  . PHE A 1 245 ? 10.189  -17.396 5.243   1.00 97.83 245 A 1 
ATOM 1990 C CD1 . PHE A 1 245 ? 11.387  -16.659 5.216   1.00 96.98 245 A 1 
ATOM 1991 C CD2 . PHE A 1 245 ? 9.087   -16.917 5.975   1.00 97.02 245 A 1 
ATOM 1992 C CE1 . PHE A 1 245 ? 11.480  -15.445 5.915   1.00 96.48 245 A 1 
ATOM 1993 C CE2 . PHE A 1 245 ? 9.183   -15.707 6.680   1.00 96.41 245 A 1 
ATOM 1994 C CZ  . PHE A 1 245 ? 10.379  -14.968 6.647   1.00 96.62 245 A 1 
ATOM 1995 N N   . ASP A 1 246 ? 11.917  -18.373 1.955   1.00 97.69 246 A 1 
ATOM 1996 C CA  . ASP A 1 246 ? 13.023  -17.780 1.195   1.00 97.52 246 A 1 
ATOM 1997 C C   . ASP A 1 246 ? 12.589  -17.382 -0.225  1.00 97.47 246 A 1 
ATOM 1998 O O   . ASP A 1 246 ? 12.860  -16.264 -0.663  1.00 96.84 246 A 1 
ATOM 1999 C CB  . ASP A 1 246 ? 14.210  -18.753 1.160   1.00 96.95 246 A 1 
ATOM 2000 C CG  . ASP A 1 246 ? 15.381  -18.162 0.372   1.00 87.14 246 A 1 
ATOM 2001 O OD1 . ASP A 1 246 ? 15.848  -17.060 0.739   1.00 81.97 246 A 1 
ATOM 2002 O OD2 . ASP A 1 246 ? 15.772  -18.773 -0.644  1.00 80.21 246 A 1 
ATOM 2003 N N   . TYR A 1 247 ? 11.839  -18.239 -0.918  1.00 97.28 247 A 1 
ATOM 2004 C CA  . TYR A 1 247 ? 11.272  -17.913 -2.226  1.00 97.14 247 A 1 
ATOM 2005 C C   . TYR A 1 247 ? 10.442  -16.624 -2.163  1.00 97.24 247 A 1 
ATOM 2006 O O   . TYR A 1 247 ? 10.710  -15.679 -2.901  1.00 96.69 247 A 1 
ATOM 2007 C CB  . TYR A 1 247 ? 10.436  -19.092 -2.742  1.00 97.05 247 A 1 
ATOM 2008 C CG  . TYR A 1 247 ? 9.723   -18.808 -4.055  1.00 96.80 247 A 1 
ATOM 2009 C CD1 . TYR A 1 247 ? 8.418   -18.272 -4.060  1.00 94.94 247 A 1 
ATOM 2010 C CD2 . TYR A 1 247 ? 10.384  -19.044 -5.276  1.00 95.33 247 A 1 
ATOM 2011 C CE1 . TYR A 1 247 ? 7.783   -17.959 -5.281  1.00 94.18 247 A 1 
ATOM 2012 C CE2 . TYR A 1 247 ? 9.757   -18.735 -6.497  1.00 94.00 247 A 1 
ATOM 2013 C CZ  . TYR A 1 247 ? 8.457   -18.186 -6.501  1.00 94.52 247 A 1 
ATOM 2014 O OH  . TYR A 1 247 ? 7.860   -17.869 -7.679  1.00 93.09 247 A 1 
ATOM 2015 N N   . LEU A 1 248 ? 9.472   -16.554 -1.252  1.00 97.49 248 A 1 
ATOM 2016 C CA  . LEU A 1 248 ? 8.595   -15.386 -1.126  1.00 97.42 248 A 1 
ATOM 2017 C C   . LEU A 1 248 ? 9.369   -14.135 -0.701  1.00 97.38 248 A 1 
ATOM 2018 O O   . LEU A 1 248 ? 9.115   -13.051 -1.224  1.00 96.88 248 A 1 
ATOM 2019 C CB  . LEU A 1 248 ? 7.467   -15.706 -0.139  1.00 97.41 248 A 1 
ATOM 2020 C CG  . LEU A 1 248 ? 6.500   -16.808 -0.607  1.00 96.77 248 A 1 
ATOM 2021 C CD1 . LEU A 1 248 ? 5.555   -17.159 0.533   1.00 95.62 248 A 1 
ATOM 2022 C CD2 . LEU A 1 248 ? 5.665   -16.392 -1.818  1.00 95.33 248 A 1 
ATOM 2023 N N   . TYR A 1 249 ? 10.361  -14.274 0.184   1.00 97.61 249 A 1 
ATOM 2024 C CA  . TYR A 1 249 ? 11.233  -13.169 0.581   1.00 97.48 249 A 1 
ATOM 2025 C C   . TYR A 1 249 ? 12.057  -12.632 -0.594  1.00 97.20 249 A 1 
ATOM 2026 O O   . TYR A 1 249 ? 12.180  -11.421 -0.768  1.00 96.45 249 A 1 
ATOM 2027 C CB  . TYR A 1 249 ? 12.149  -13.619 1.724   1.00 97.33 249 A 1 
ATOM 2028 C CG  . TYR A 1 249 ? 13.082  -12.526 2.215   1.00 97.17 249 A 1 
ATOM 2029 C CD1 . TYR A 1 249 ? 14.480  -12.659 2.079   1.00 95.46 249 A 1 
ATOM 2030 C CD2 . TYR A 1 249 ? 12.547  -11.366 2.802   1.00 95.54 249 A 1 
ATOM 2031 C CE1 . TYR A 1 249 ? 15.336  -11.639 2.539   1.00 94.94 249 A 1 
ATOM 2032 C CE2 . TYR A 1 249 ? 13.401  -10.340 3.255   1.00 94.99 249 A 1 
ATOM 2033 C CZ  . TYR A 1 249 ? 14.797  -10.475 3.126   1.00 95.41 249 A 1 
ATOM 2034 O OH  . TYR A 1 249 ? 15.618  -9.482  3.563   1.00 94.03 249 A 1 
ATOM 2035 N N   . GLN A 1 250 ? 12.589  -13.499 -1.450  1.00 96.98 250 A 1 
ATOM 2036 C CA  . GLN A 1 250 ? 13.306  -13.074 -2.652  1.00 96.58 250 A 1 
ATOM 2037 C C   . GLN A 1 250 ? 12.376  -12.422 -3.686  1.00 96.65 250 A 1 
ATOM 2038 O O   . GLN A 1 250 ? 12.741  -11.411 -4.295  1.00 95.84 250 A 1 
ATOM 2039 C CB  . GLN A 1 250 ? 14.015  -14.282 -3.269  1.00 96.09 250 A 1 
ATOM 2040 C CG  . GLN A 1 250 ? 15.191  -14.815 -2.432  1.00 90.19 250 A 1 
ATOM 2041 C CD  . GLN A 1 250 ? 15.908  -15.957 -3.142  1.00 83.98 250 A 1 
ATOM 2042 O OE1 . GLN A 1 250 ? 15.889  -16.070 -4.370  1.00 74.61 250 A 1 
ATOM 2043 N NE2 . GLN A 1 250 ? 16.620  -16.800 -2.449  1.00 71.18 250 A 1 
ATOM 2044 N N   . TYR A 1 251 ? 11.182  -12.975 -3.866  1.00 96.15 251 A 1 
ATOM 2045 C CA  . TYR A 1 251 ? 10.195  -12.515 -4.843  1.00 95.93 251 A 1 
ATOM 2046 C C   . TYR A 1 251 ? 9.358   -11.314 -4.364  1.00 95.48 251 A 1 
ATOM 2047 O O   . TYR A 1 251 ? 8.540   -10.819 -5.126  1.00 93.85 251 A 1 
ATOM 2048 C CB  . TYR A 1 251 ? 9.347   -13.697 -5.328  1.00 95.91 251 A 1 
ATOM 2049 C CG  . TYR A 1 251 ? 10.035  -14.524 -6.405  1.00 95.58 251 A 1 
ATOM 2050 C CD1 . TYR A 1 251 ? 9.723   -14.309 -7.762  1.00 93.00 251 A 1 
ATOM 2051 C CD2 . TYR A 1 251 ? 10.994  -15.494 -6.067  1.00 93.33 251 A 1 
ATOM 2052 C CE1 . TYR A 1 251 ? 10.353  -15.067 -8.767  1.00 91.71 251 A 1 
ATOM 2053 C CE2 . TYR A 1 251 ? 11.632  -16.252 -7.069  1.00 92.04 251 A 1 
ATOM 2054 C CZ  . TYR A 1 251 ? 11.307  -16.043 -8.421  1.00 92.44 251 A 1 
ATOM 2055 O OH  . TYR A 1 251 ? 11.912  -16.784 -9.389  1.00 90.55 251 A 1 
ATOM 2056 N N   . ARG A 1 252 ? 9.628   -10.752 -3.179  1.00 95.85 252 A 1 
ATOM 2057 C CA  . ARG A 1 252 ? 9.124   -9.404  -2.837  1.00 95.11 252 A 1 
ATOM 2058 C C   . ARG A 1 252 ? 9.693   -8.317  -3.762  1.00 94.94 252 A 1 
ATOM 2059 O O   . ARG A 1 252 ? 9.133   -7.237  -3.875  1.00 93.55 252 A 1 
ATOM 2060 C CB  . ARG A 1 252 ? 9.391   -9.094  -1.353  1.00 94.27 252 A 1 
ATOM 2061 C CG  . ARG A 1 252 ? 10.797  -8.549  -1.068  1.00 92.23 252 A 1 
ATOM 2062 C CD  . ARG A 1 252 ? 11.089  -8.552  0.432   1.00 92.49 252 A 1 
ATOM 2063 N NE  . ARG A 1 252 ? 12.409  -7.989  0.743   1.00 90.91 252 A 1 
ATOM 2064 C CZ  . ARG A 1 252 ? 13.595  -8.551  0.561   1.00 92.23 252 A 1 
ATOM 2065 N NH1 . ARG A 1 252 ? 13.733  -9.714  0.001   1.00 83.44 252 A 1 
ATOM 2066 N NH2 . ARG A 1 252 ? 14.674  -7.936  0.947   1.00 85.80 252 A 1 
ATOM 2067 N N   . ASN A 1 253 ? 10.818  -8.613  -4.428  1.00 95.57 253 A 1 
ATOM 2068 C CA  . ASN A 1 253 ? 11.448  -7.713  -5.389  1.00 95.57 253 A 1 
ATOM 2069 C C   . ASN A 1 253 ? 10.687  -7.735  -6.726  1.00 95.90 253 A 1 
ATOM 2070 O O   . ASN A 1 253 ? 10.588  -8.772  -7.387  1.00 95.38 253 A 1 
ATOM 2071 C CB  . ASN A 1 253 ? 12.931  -8.103  -5.532  1.00 94.65 253 A 1 
ATOM 2072 C CG  . ASN A 1 253 ? 13.702  -7.143  -6.422  1.00 92.71 253 A 1 
ATOM 2073 O OD1 . ASN A 1 253 ? 13.262  -6.736  -7.484  1.00 86.70 253 A 1 
ATOM 2074 N ND2 . ASN A 1 253 ? 14.883  -6.738  -6.026  1.00 84.64 253 A 1 
ATOM 2075 N N   . LYS A 1 254 ? 10.207  -6.570  -7.171  1.00 95.63 254 A 1 
ATOM 2076 C CA  . LYS A 1 254 ? 9.432   -6.417  -8.412  1.00 95.82 254 A 1 
ATOM 2077 C C   . LYS A 1 254 ? 10.153  -6.914  -9.670  1.00 96.50 254 A 1 
ATOM 2078 O O   . LYS A 1 254 ? 9.497   -7.396  -10.586 1.00 95.86 254 A 1 
ATOM 2079 C CB  . LYS A 1 254 ? 8.979   -4.955  -8.582  1.00 93.77 254 A 1 
ATOM 2080 C CG  . LYS A 1 254 ? 10.119  -3.977  -8.914  1.00 92.02 254 A 1 
ATOM 2081 C CD  . LYS A 1 254 ? 9.573   -2.550  -9.095  1.00 89.64 254 A 1 
ATOM 2082 C CE  . LYS A 1 254 ? 10.706  -1.592  -9.465  1.00 82.18 254 A 1 
ATOM 2083 N NZ  . LYS A 1 254 ? 10.207  -0.210  -9.627  1.00 76.62 254 A 1 
ATOM 2084 N N   . HIS A 1 255 ? 11.484  -6.822  -9.731  1.00 96.07 255 A 1 
ATOM 2085 C CA  . HIS A 1 255 ? 12.256  -7.298  -10.884 1.00 96.25 255 A 1 
ATOM 2086 C C   . HIS A 1 255 ? 12.199  -8.822  -10.997 1.00 96.96 255 A 1 
ATOM 2087 O O   . HIS A 1 255 ? 11.926  -9.338  -12.079 1.00 96.34 255 A 1 
ATOM 2088 C CB  . HIS A 1 255 ? 13.703  -6.789  -10.808 1.00 95.52 255 A 1 
ATOM 2089 C CG  . HIS A 1 255 ? 13.786  -5.280  -10.839 1.00 93.20 255 A 1 
ATOM 2090 N ND1 . HIS A 1 255 ? 13.508  -4.479  -11.924 1.00 81.76 255 A 1 
ATOM 2091 C CD2 . HIS A 1 255 ? 14.117  -4.456  -9.799  1.00 82.20 255 A 1 
ATOM 2092 C CE1 . HIS A 1 255 ? 13.674  -3.199  -11.550 1.00 83.68 255 A 1 
ATOM 2093 N NE2 . HIS A 1 255 ? 14.040  -3.135  -10.259 1.00 85.35 255 A 1 
ATOM 2094 N N   . LYS A 1 256 ? 12.322  -9.541  -9.870  1.00 96.64 256 A 1 
ATOM 2095 C CA  . LYS A 1 256 ? 12.151  -11.004 -9.849  1.00 97.00 256 A 1 
ATOM 2096 C C   . LYS A 1 256 ? 10.722  -11.423 -10.193 1.00 97.59 256 A 1 
ATOM 2097 O O   . LYS A 1 256 ? 10.531  -12.405 -10.904 1.00 96.88 256 A 1 
ATOM 2098 C CB  . LYS A 1 256 ? 12.533  -11.582 -8.485  1.00 96.41 256 A 1 
ATOM 2099 C CG  . LYS A 1 256 ? 14.039  -11.509 -8.215  1.00 92.96 256 A 1 
ATOM 2100 C CD  . LYS A 1 256 ? 14.376  -12.395 -7.011  1.00 86.77 256 A 1 
ATOM 2101 C CE  . LYS A 1 256 ? 15.888  -12.470 -6.801  1.00 81.71 256 A 1 
ATOM 2102 N NZ  . LYS A 1 256 ? 16.223  -13.480 -5.774  1.00 72.15 256 A 1 
ATOM 2103 N N   . ILE A 1 257 ? 9.720   -10.685 -9.728  1.00 97.22 257 A 1 
ATOM 2104 C CA  . ILE A 1 257 ? 8.329   -10.920 -10.132 1.00 97.44 257 A 1 
ATOM 2105 C C   . ILE A 1 257 ? 8.170   -10.732 -11.641 1.00 97.75 257 A 1 
ATOM 2106 O O   . ILE A 1 257 ? 7.559   -11.574 -12.291 1.00 97.44 257 A 1 
ATOM 2107 C CB  . ILE A 1 257 ? 7.360   -10.018 -9.341  1.00 96.73 257 A 1 
ATOM 2108 C CG1 . ILE A 1 257 ? 7.268   -10.439 -7.857  1.00 93.38 257 A 1 
ATOM 2109 C CG2 . ILE A 1 257 ? 5.953   -9.974  -9.966  1.00 95.00 257 A 1 
ATOM 2110 C CD1 . ILE A 1 257 ? 6.610   -11.803 -7.593  1.00 89.66 257 A 1 
ATOM 2111 N N   . SER A 1 258 ? 8.745   -9.666  -12.201 1.00 97.40 258 A 1 
ATOM 2112 C CA  . SER A 1 258 ? 8.666   -9.385  -13.638 1.00 97.32 258 A 1 
ATOM 2113 C C   . SER A 1 258 ? 9.231   -10.524 -14.496 1.00 97.48 258 A 1 
ATOM 2114 O O   . SER A 1 258 ? 8.684   -10.788 -15.562 1.00 96.91 258 A 1 
ATOM 2115 C CB  . SER A 1 258 ? 9.397   -8.080  -13.955 1.00 96.45 258 A 1 
ATOM 2116 O OG  . SER A 1 258 ? 9.139   -7.682  -15.285 1.00 83.75 258 A 1 
ATOM 2117 N N   . GLU A 1 259 ? 10.264  -11.231 -14.027 1.00 97.38 259 A 1 
ATOM 2118 C CA  . GLU A 1 259 ? 10.845  -12.400 -14.715 1.00 97.26 259 A 1 
ATOM 2119 C C   . GLU A 1 259 ? 9.878   -13.599 -14.813 1.00 97.55 259 A 1 
ATOM 2120 O O   . GLU A 1 259 ? 10.058  -14.474 -15.659 1.00 96.83 259 A 1 
ATOM 2121 C CB  . GLU A 1 259 ? 12.118  -12.852 -13.975 1.00 96.75 259 A 1 
ATOM 2122 C CG  . GLU A 1 259 ? 13.291  -11.859 -14.068 1.00 93.79 259 A 1 
ATOM 2123 C CD  . GLU A 1 259 ? 14.435  -12.180 -13.084 1.00 90.71 259 A 1 
ATOM 2124 O OE1 . GLU A 1 259 ? 15.321  -11.309 -12.927 1.00 82.98 259 A 1 
ATOM 2125 O OE2 . GLU A 1 259 ? 14.417  -13.267 -12.454 1.00 83.98 259 A 1 
ATOM 2126 N N   . LEU A 1 260 ? 8.852   -13.662 -13.963 1.00 97.42 260 A 1 
ATOM 2127 C CA  . LEU A 1 260 ? 7.809   -14.694 -14.035 1.00 97.60 260 A 1 
ATOM 2128 C C   . LEU A 1 260 ? 6.709   -14.360 -15.052 1.00 97.96 260 A 1 
ATOM 2129 O O   . LEU A 1 260 ? 5.924   -15.240 -15.406 1.00 97.32 260 A 1 
ATOM 2130 C CB  . LEU A 1 260 ? 7.174   -14.910 -12.649 1.00 97.34 260 A 1 
ATOM 2131 C CG  . LEU A 1 260 ? 8.132   -15.372 -11.538 1.00 96.45 260 A 1 
ATOM 2132 C CD1 . LEU A 1 260 ? 7.346   -15.495 -10.231 1.00 94.74 260 A 1 
ATOM 2133 C CD2 . LEU A 1 260 ? 8.759   -16.734 -11.848 1.00 94.69 260 A 1 
ATOM 2134 N N   . ILE A 1 261 ? 6.616   -13.107 -15.480 1.00 98.14 261 A 1 
ATOM 2135 C CA  . ILE A 1 261 ? 5.516   -12.614 -16.306 1.00 98.14 261 A 1 
ATOM 2136 C C   . ILE A 1 261 ? 5.823   -12.862 -17.782 1.00 98.05 261 A 1 
ATOM 2137 O O   . ILE A 1 261 ? 6.574   -12.128 -18.416 1.00 97.17 261 A 1 
ATOM 2138 C CB  . ILE A 1 261 ? 5.218   -11.129 -16.004 1.00 97.79 261 A 1 
ATOM 2139 C CG1 . ILE A 1 261 ? 4.944   -10.846 -14.505 1.00 96.32 261 A 1 
ATOM 2140 C CG2 . ILE A 1 261 ? 4.035   -10.637 -16.853 1.00 97.05 261 A 1 
ATOM 2141 C CD1 . ILE A 1 261 ? 3.804   -11.647 -13.869 1.00 91.61 261 A 1 
ATOM 2142 N N   . ASP A 1 262 ? 5.176   -13.868 -18.346 1.00 98.12 262 A 1 
ATOM 2143 C CA  . ASP A 1 262 ? 5.248   -14.199 -19.767 1.00 98.05 262 A 1 
ATOM 2144 C C   . ASP A 1 262 ? 3.886   -13.978 -20.434 1.00 98.07 262 A 1 
ATOM 2145 O O   . ASP A 1 262 ? 2.978   -14.813 -20.371 1.00 97.35 262 A 1 
ATOM 2146 C CB  . ASP A 1 262 ? 5.760   -15.631 -19.915 1.00 97.49 262 A 1 
ATOM 2147 C CG  . ASP A 1 262 ? 5.857   -16.088 -21.366 1.00 96.83 262 A 1 
ATOM 2148 O OD1 . ASP A 1 262 ? 5.538   -15.289 -22.281 1.00 94.34 262 A 1 
ATOM 2149 O OD2 . ASP A 1 262 ? 6.198   -17.275 -21.524 1.00 93.09 262 A 1 
ATOM 2150 N N   . ILE A 1 263 ? 3.749   -12.817 -21.079 1.00 97.80 263 A 1 
ATOM 2151 C CA  . ILE A 1 263 ? 2.528   -12.409 -21.797 1.00 97.50 263 A 1 
ATOM 2152 C C   . ILE A 1 263 ? 2.443   -12.962 -23.226 1.00 97.51 263 A 1 
ATOM 2153 O O   . ILE A 1 263 ? 1.419   -12.782 -23.889 1.00 96.20 263 A 1 
ATOM 2154 C CB  . ILE A 1 263 ? 2.388   -10.871 -21.816 1.00 96.38 263 A 1 
ATOM 2155 C CG1 . ILE A 1 263 ? 3.561   -10.208 -22.585 1.00 91.09 263 A 1 
ATOM 2156 C CG2 . ILE A 1 263 ? 2.250   -10.322 -20.392 1.00 88.10 263 A 1 
ATOM 2157 C CD1 . ILE A 1 263 ? 3.369   -8.710  -22.842 1.00 84.82 263 A 1 
ATOM 2158 N N   . VAL A 1 264 ? 3.528   -13.546 -23.749 1.00 97.55 264 A 1 
ATOM 2159 C CA  . VAL A 1 264 ? 3.565   -14.121 -25.102 1.00 97.36 264 A 1 
ATOM 2160 C C   . VAL A 1 264 ? 2.942   -15.505 -25.057 1.00 97.43 264 A 1 
ATOM 2161 O O   . VAL A 1 264 ? 1.943   -15.756 -25.730 1.00 96.61 264 A 1 
ATOM 2162 C CB  . VAL A 1 264 ? 5.003   -14.162 -25.669 1.00 96.76 264 A 1 
ATOM 2163 C CG1 . VAL A 1 264 ? 5.032   -14.776 -27.075 1.00 94.35 264 A 1 
ATOM 2164 C CG2 . VAL A 1 264 ? 5.589   -12.745 -25.765 1.00 94.37 264 A 1 
ATOM 2165 N N   . GLU A 1 265 ? 3.477   -16.351 -24.185 1.00 97.18 265 A 1 
ATOM 2166 C CA  . GLU A 1 265 ? 2.973   -17.703 -23.966 1.00 97.27 265 A 1 
ATOM 2167 C C   . GLU A 1 265 ? 1.818   -17.762 -22.958 1.00 97.64 265 A 1 
ATOM 2168 O O   . GLU A 1 265 ? 1.256   -18.832 -22.728 1.00 96.96 265 A 1 
ATOM 2169 C CB  . GLU A 1 265 ? 4.137   -18.603 -23.525 1.00 96.87 265 A 1 
ATOM 2170 C CG  . GLU A 1 265 ? 5.203   -18.782 -24.624 1.00 93.59 265 A 1 
ATOM 2171 C CD  . GLU A 1 265 ? 4.619   -19.384 -25.909 1.00 90.15 265 A 1 
ATOM 2172 O OE1 . GLU A 1 265 ? 4.989   -18.906 -27.003 1.00 79.62 265 A 1 
ATOM 2173 O OE2 . GLU A 1 265 ? 3.789   -20.319 -25.783 1.00 81.09 265 A 1 
ATOM 2174 N N   . MET A 1 266 ? 1.459   -16.632 -22.343 1.00 97.66 266 A 1 
ATOM 2175 C CA  . MET A 1 266 ? 0.468   -16.562 -21.260 1.00 97.93 266 A 1 
ATOM 2176 C C   . MET A 1 266 ? 0.738   -17.640 -20.196 1.00 98.11 266 A 1 
ATOM 2177 O O   . MET A 1 266 ? -0.166  -18.374 -19.785 1.00 97.40 266 A 1 
ATOM 2178 C CB  . MET A 1 266 ? -0.959  -16.625 -21.821 1.00 97.58 266 A 1 
ATOM 2179 C CG  . MET A 1 266 ? -1.267  -15.507 -22.816 1.00 96.31 266 A 1 
ATOM 2180 S SD  . MET A 1 266 ? -2.982  -15.557 -23.395 1.00 95.33 266 A 1 
ATOM 2181 C CE  . MET A 1 266 ? -2.918  -14.203 -24.597 1.00 87.46 266 A 1 
ATOM 2182 N N   . THR A 1 267 ? 2.014   -17.783 -19.797 1.00 98.24 267 A 1 
ATOM 2183 C CA  . THR A 1 267 ? 2.446   -18.873 -18.907 1.00 98.26 267 A 1 
ATOM 2184 C C   . THR A 1 267 ? 1.667   -18.839 -17.587 1.00 98.35 267 A 1 
ATOM 2185 O O   . THR A 1 267 ? 1.738   -17.837 -16.872 1.00 98.02 267 A 1 
ATOM 2186 C CB  . THR A 1 267 ? 3.960   -18.820 -18.658 1.00 97.98 267 A 1 
ATOM 2187 O OG1 . THR A 1 267 ? 4.626   -19.118 -19.865 1.00 96.11 267 A 1 
ATOM 2188 C CG2 . THR A 1 267 ? 4.428   -19.876 -17.657 1.00 95.70 267 A 1 
ATOM 2189 N N   . PRO A 1 268 ? 0.922   -19.909 -17.234 1.00 98.36 268 A 1 
ATOM 2190 C CA  . PRO A 1 268 ? 0.093   -19.911 -16.035 1.00 98.27 268 A 1 
ATOM 2191 C C   . PRO A 1 268 ? 0.922   -19.818 -14.755 1.00 98.30 268 A 1 
ATOM 2192 O O   . PRO A 1 268 ? 1.920   -20.524 -14.583 1.00 97.77 268 A 1 
ATOM 2193 C CB  . PRO A 1 268 ? -0.733  -21.198 -16.074 1.00 97.68 268 A 1 
ATOM 2194 C CG  . PRO A 1 268 ? -0.750  -21.563 -17.554 1.00 96.02 268 A 1 
ATOM 2195 C CD  . PRO A 1 268 ? 0.626   -21.093 -18.026 1.00 97.79 268 A 1 
ATOM 2196 N N   . LEU A 1 269 ? 0.452   -18.994 -13.826 1.00 98.33 269 A 1 
ATOM 2197 C CA  . LEU A 1 269 ? 1.048   -18.784 -12.511 1.00 98.39 269 A 1 
ATOM 2198 C C   . LEU A 1 269 ? 0.005   -19.046 -11.426 1.00 98.40 269 A 1 
ATOM 2199 O O   . LEU A 1 269 ? -1.151  -18.646 -11.559 1.00 98.06 269 A 1 
ATOM 2200 C CB  . LEU A 1 269 ? 1.599   -17.348 -12.418 1.00 98.33 269 A 1 
ATOM 2201 C CG  . LEU A 1 269 ? 2.706   -17.002 -13.435 1.00 98.02 269 A 1 
ATOM 2202 C CD1 . LEU A 1 269 ? 3.052   -15.519 -13.338 1.00 97.31 269 A 1 
ATOM 2203 C CD2 . LEU A 1 269 ? 3.983   -17.807 -13.188 1.00 97.17 269 A 1 
ATOM 2204 N N   . VAL A 1 270 ? 0.417   -19.683 -10.339 1.00 98.28 270 A 1 
ATOM 2205 C CA  . VAL A 1 270 ? -0.385  -19.693 -9.112  1.00 98.22 270 A 1 
ATOM 2206 C C   . VAL A 1 270 ? -0.307  -18.304 -8.505  1.00 98.27 270 A 1 
ATOM 2207 O O   . VAL A 1 270 ? 0.790   -17.789 -8.283  1.00 97.85 270 A 1 
ATOM 2208 C CB  . VAL A 1 270 ? 0.090   -20.746 -8.098  1.00 97.73 270 A 1 
ATOM 2209 C CG1 . VAL A 1 270 ? -0.863  -20.805 -6.896  1.00 95.67 270 A 1 
ATOM 2210 C CG2 . VAL A 1 270 ? 0.140   -22.141 -8.728  1.00 95.89 270 A 1 
ATOM 2211 N N   . HIS A 1 271 ? -1.458  -17.703 -8.234  1.00 98.20 271 A 1 
ATOM 2212 C CA  . HIS A 1 271 ? -1.565  -16.404 -7.591  1.00 98.16 271 A 1 
ATOM 2213 C C   . HIS A 1 271 ? -2.356  -16.519 -6.294  1.00 97.94 271 A 1 
ATOM 2214 O O   . HIS A 1 271 ? -3.483  -17.007 -6.284  1.00 97.15 271 A 1 
ATOM 2215 C CB  . HIS A 1 271 ? -2.181  -15.386 -8.560  1.00 97.87 271 A 1 
ATOM 2216 C CG  . HIS A 1 271 ? -2.241  -13.979 -7.997  1.00 97.76 271 A 1 
ATOM 2217 N ND1 . HIS A 1 271 ? -1.363  -13.425 -7.089  1.00 92.79 271 A 1 
ATOM 2218 C CD2 . HIS A 1 271 ? -3.170  -13.023 -8.297  1.00 93.36 271 A 1 
ATOM 2219 C CE1 . HIS A 1 271 ? -1.765  -12.168 -6.841  1.00 94.30 271 A 1 
ATOM 2220 N NE2 . HIS A 1 271 ? -2.852  -11.879 -7.563  1.00 94.43 271 A 1 
ATOM 2221 N N   . VAL A 1 272 ? -1.766  -16.029 -5.209  1.00 97.75 272 A 1 
ATOM 2222 C CA  . VAL A 1 272 ? -2.426  -15.953 -3.903  1.00 97.55 272 A 1 
ATOM 2223 C C   . VAL A 1 272 ? -2.740  -14.494 -3.596  1.00 97.20 272 A 1 
ATOM 2224 O O   . VAL A 1 272 ? -1.853  -13.645 -3.597  1.00 96.26 272 A 1 
ATOM 2225 C CB  . VAL A 1 272 ? -1.581  -16.610 -2.805  1.00 97.16 272 A 1 
ATOM 2226 C CG1 . VAL A 1 272 ? -2.323  -16.592 -1.466  1.00 95.73 272 A 1 
ATOM 2227 C CG2 . VAL A 1 272 ? -1.247  -18.066 -3.148  1.00 95.87 272 A 1 
ATOM 2228 N N   . SER A 1 273 ? -4.018  -14.191 -3.370  1.00 96.72 273 A 1 
ATOM 2229 C CA  . SER A 1 273 ? -4.485  -12.828 -3.102  1.00 96.26 273 A 1 
ATOM 2230 C C   . SER A 1 273 ? -5.824  -12.833 -2.375  1.00 95.80 273 A 1 
ATOM 2231 O O   . SER A 1 273 ? -6.760  -13.507 -2.795  1.00 94.23 273 A 1 
ATOM 2232 C CB  . SER A 1 273 ? -4.651  -12.072 -4.421  1.00 95.58 273 A 1 
ATOM 2233 O OG  . SER A 1 273 ? -5.068  -10.730 -4.202  1.00 92.55 273 A 1 
ATOM 2234 N N   . GLY A 1 274 ? -5.956  -11.996 -1.352  1.00 95.17 274 A 1 
ATOM 2235 C CA  . GLY A 1 274 ? -7.227  -11.820 -0.634  1.00 93.67 274 A 1 
ATOM 2236 C C   . GLY A 1 274 ? -8.417  -11.456 -1.526  1.00 93.18 274 A 1 
ATOM 2237 O O   . GLY A 1 274 ? -9.554  -11.699 -1.150  1.00 91.08 274 A 1 
ATOM 2238 N N   . MET A 1 275 ? -8.175  -10.924 -2.737  1.00 93.31 275 A 1 
ATOM 2239 C CA  . MET A 1 275 ? -9.242  -10.594 -3.690  1.00 92.34 275 A 1 
ATOM 2240 C C   . MET A 1 275 ? -9.943  -11.816 -4.303  1.00 92.78 275 A 1 
ATOM 2241 O O   . MET A 1 275 ? -11.028 -11.653 -4.843  1.00 90.65 275 A 1 
ATOM 2242 C CB  . MET A 1 275 ? -8.700  -9.718  -4.822  1.00 90.95 275 A 1 
ATOM 2243 C CG  . MET A 1 275 ? -8.235  -8.339  -4.351  1.00 84.12 275 A 1 
ATOM 2244 S SD  . MET A 1 275 ? -7.656  -7.296  -5.717  1.00 75.36 275 A 1 
ATOM 2245 C CE  . MET A 1 275 ? -9.234  -6.857  -6.517  1.00 64.67 275 A 1 
ATOM 2246 N N   . PHE A 1 276 ? -9.359  -13.025 -4.232  1.00 94.49 276 A 1 
ATOM 2247 C CA  . PHE A 1 276 ? -10.068 -14.249 -4.646  1.00 94.06 276 A 1 
ATOM 2248 C C   . PHE A 1 276 ? -11.099 -14.724 -3.610  1.00 92.76 276 A 1 
ATOM 2249 O O   . PHE A 1 276 ? -11.984 -15.511 -3.940  1.00 88.99 276 A 1 
ATOM 2250 C CB  . PHE A 1 276 ? -9.060  -15.350 -4.975  1.00 94.53 276 A 1 
ATOM 2251 C CG  . PHE A 1 276 ? -8.159  -15.047 -6.157  1.00 95.77 276 A 1 
ATOM 2252 C CD1 . PHE A 1 276 ? -8.721  -14.753 -7.417  1.00 94.79 276 A 1 
ATOM 2253 C CD2 . PHE A 1 276 ? -6.763  -15.091 -6.010  1.00 94.98 276 A 1 
ATOM 2254 C CE1 . PHE A 1 276 ? -7.888  -14.500 -8.519  1.00 94.97 276 A 1 
ATOM 2255 C CE2 . PHE A 1 276 ? -5.931  -14.840 -7.115  1.00 95.06 276 A 1 
ATOM 2256 C CZ  . PHE A 1 276 ? -6.492  -14.543 -8.370  1.00 95.87 276 A 1 
ATOM 2257 N N   . GLY A 1 277 ? -11.002 -14.212 -2.385  1.00 93.06 277 A 1 
ATOM 2258 C CA  . GLY A 1 277 ? -11.926 -14.523 -1.300  1.00 92.29 277 A 1 
ATOM 2259 C C   . GLY A 1 277 ? -11.682 -15.878 -0.632  1.00 93.13 277 A 1 
ATOM 2260 O O   . GLY A 1 277 ? -10.968 -16.748 -1.140  1.00 91.86 277 A 1 
ATOM 2261 N N   . ALA A 1 278 ? -12.290 -16.044 0.541   1.00 91.06 278 A 1 
ATOM 2262 C CA  . ALA A 1 278 ? -12.113 -17.227 1.385   1.00 90.70 278 A 1 
ATOM 2263 C C   . ALA A 1 278 ? -12.656 -18.519 0.741   1.00 91.32 278 A 1 
ATOM 2264 O O   . ALA A 1 278 ? -12.070 -19.577 0.943   1.00 89.68 278 A 1 
ATOM 2265 C CB  . ALA A 1 278 ? -12.767 -16.948 2.741   1.00 89.84 278 A 1 
ATOM 2266 N N   . LEU A 1 279 ? -13.691 -18.425 -0.097  1.00 91.39 279 A 1 
ATOM 2267 C CA  . LEU A 1 279 ? -14.258 -19.571 -0.833  1.00 90.52 279 A 1 
ATOM 2268 C C   . LEU A 1 279 ? -13.236 -20.245 -1.760  1.00 90.91 279 A 1 
ATOM 2269 O O   . LEU A 1 279 ? -13.217 -21.464 -1.879  1.00 88.87 279 A 1 
ATOM 2270 C CB  . LEU A 1 279 ? -15.466 -19.106 -1.664  1.00 89.30 279 A 1 
ATOM 2271 C CG  . LEU A 1 279 ? -16.725 -18.772 -0.851  1.00 80.76 279 A 1 
ATOM 2272 C CD1 . LEU A 1 279 ? -17.769 -18.144 -1.772  1.00 75.92 279 A 1 
ATOM 2273 C CD2 . LEU A 1 279 ? -17.345 -20.020 -0.217  1.00 76.18 279 A 1 
ATOM 2274 N N   . LYS A 1 280 ? -12.352 -19.457 -2.383  1.00 91.82 280 A 1 
ATOM 2275 C CA  . LYS A 1 280 ? -11.212 -19.957 -3.175  1.00 92.31 280 A 1 
ATOM 2276 C C   . LYS A 1 280 ? -9.935  -20.118 -2.335  1.00 93.57 280 A 1 
ATOM 2277 O O   . LYS A 1 280 ? -8.844  -20.211 -2.901  1.00 91.89 280 A 1 
ATOM 2278 C CB  . LYS A 1 280 ? -10.976 -19.061 -4.403  1.00 91.74 280 A 1 
ATOM 2279 C CG  . LYS A 1 280 ? -12.093 -19.125 -5.455  1.00 90.59 280 A 1 
ATOM 2280 C CD  . LYS A 1 280 ? -11.633 -18.417 -6.747  1.00 88.10 280 A 1 
ATOM 2281 C CE  . LYS A 1 280 ? -12.613 -18.600 -7.909  1.00 83.36 280 A 1 
ATOM 2282 N NZ  . LYS A 1 280 ? -12.039 -18.117 -9.198  1.00 76.59 280 A 1 
ATOM 2283 N N   . SER A 1 281 ? -10.030 -20.075 -1.020  1.00 92.19 281 A 1 
ATOM 2284 C CA  . SER A 1 281 ? -8.874  -20.044 -0.108  1.00 92.84 281 A 1 
ATOM 2285 C C   . SER A 1 281 ? -7.827  -18.986 -0.504  1.00 94.15 281 A 1 
ATOM 2286 O O   . SER A 1 281 ? -6.626  -19.195 -0.369  1.00 92.61 281 A 1 
ATOM 2287 C CB  . SER A 1 281 ? -8.268  -21.441 0.028   1.00 91.90 281 A 1 
ATOM 2288 O OG  . SER A 1 281 ? -9.232  -22.342 0.531   1.00 86.96 281 A 1 
ATOM 2289 N N   . ASN A 1 282 ? -8.296  -17.851 -1.027  1.00 94.52 282 A 1 
ATOM 2290 C CA  . ASN A 1 282 ? -7.486  -16.750 -1.556  1.00 95.32 282 A 1 
ATOM 2291 C C   . ASN A 1 282 ? -6.521  -17.147 -2.690  1.00 96.08 282 A 1 
ATOM 2292 O O   . ASN A 1 282 ? -5.535  -16.454 -2.911  1.00 94.90 282 A 1 
ATOM 2293 C CB  . ASN A 1 282 ? -6.793  -16.014 -0.397  1.00 94.67 282 A 1 
ATOM 2294 C CG  . ASN A 1 282 ? -7.784  -15.538 0.643   1.00 93.06 282 A 1 
ATOM 2295 O OD1 . ASN A 1 282 ? -8.587  -14.655 0.414   1.00 84.69 282 A 1 
ATOM 2296 N ND2 . ASN A 1 282 ? -7.772  -16.109 1.823   1.00 84.52 282 A 1 
ATOM 2297 N N   . THR A 1 283 ? -6.766  -18.251 -3.408  1.00 96.18 283 A 1 
ATOM 2298 C CA  . THR A 1 283 ? -5.825  -18.824 -4.379  1.00 96.61 283 A 1 
ATOM 2299 C C   . THR A 1 283 ? -6.496  -19.065 -5.725  1.00 96.57 283 A 1 
ATOM 2300 O O   . THR A 1 283 ? -7.633  -19.518 -5.794  1.00 95.56 283 A 1 
ATOM 2301 C CB  . THR A 1 283 ? -5.208  -20.124 -3.846  1.00 96.28 283 A 1 
ATOM 2302 O OG1 . THR A 1 283 ? -4.665  -19.902 -2.567  1.00 92.16 283 A 1 
ATOM 2303 C CG2 . THR A 1 283 ? -4.068  -20.644 -4.727  1.00 92.55 283 A 1 
ATOM 2304 N N   . SER A 1 284 ? -5.772  -18.790 -6.809  1.00 97.41 284 A 1 
ATOM 2305 C CA  . SER A 1 284 ? -6.187  -19.142 -8.165  1.00 97.54 284 A 1 
ATOM 2306 C C   . SER A 1 284 ? -4.985  -19.396 -9.083  1.00 97.81 284 A 1 
ATOM 2307 O O   . SER A 1 284 ? -3.835  -19.181 -8.699  1.00 97.46 284 A 1 
ATOM 2308 C CB  . SER A 1 284 ? -7.087  -18.045 -8.741  1.00 97.10 284 A 1 
ATOM 2309 O OG  . SER A 1 284 ? -7.788  -18.616 -9.827  1.00 93.45 284 A 1 
ATOM 2310 N N   . VAL A 1 285 ? -5.248  -19.859 -10.304 1.00 98.01 285 A 1 
ATOM 2311 C CA  . VAL A 1 285 ? -4.269  -19.926 -11.394 1.00 98.21 285 A 1 
ATOM 2312 C C   . VAL A 1 285 ? -4.596  -18.822 -12.387 1.00 98.31 285 A 1 
ATOM 2313 O O   . VAL A 1 285 ? -5.717  -18.746 -12.884 1.00 98.01 285 A 1 
ATOM 2314 C CB  . VAL A 1 285 ? -4.248  -21.307 -12.064 1.00 97.95 285 A 1 
ATOM 2315 C CG1 . VAL A 1 285 ? -3.243  -21.355 -13.225 1.00 97.03 285 A 1 
ATOM 2316 C CG2 . VAL A 1 285 ? -3.846  -22.397 -11.062 1.00 97.04 285 A 1 
ATOM 2317 N N   . VAL A 1 286 ? -3.626  -17.967 -12.681 1.00 98.37 286 A 1 
ATOM 2318 C CA  . VAL A 1 286 ? -3.815  -16.804 -13.554 1.00 98.44 286 A 1 
ATOM 2319 C C   . VAL A 1 286 ? -2.900  -16.868 -14.770 1.00 98.47 286 A 1 
ATOM 2320 O O   . VAL A 1 286 ? -1.769  -17.342 -14.683 1.00 98.23 286 A 1 
ATOM 2321 C CB  . VAL A 1 286 ? -3.661  -15.467 -12.803 1.00 98.23 286 A 1 
ATOM 2322 C CG1 . VAL A 1 286 ? -4.657  -15.354 -11.643 1.00 97.45 286 A 1 
ATOM 2323 C CG2 . VAL A 1 286 ? -2.244  -15.228 -12.262 1.00 97.05 286 A 1 
ATOM 2324 N N   . ALA A 1 287 ? -3.368  -16.345 -15.912 1.00 98.45 287 A 1 
ATOM 2325 C CA  . ALA A 1 287 ? -2.547  -16.103 -17.094 1.00 98.36 287 A 1 
ATOM 2326 C C   . ALA A 1 287 ? -2.279  -14.602 -17.250 1.00 98.39 287 A 1 
ATOM 2327 O O   . ALA A 1 287 ? -3.242  -13.830 -17.270 1.00 97.89 287 A 1 
ATOM 2328 C CB  . ALA A 1 287 ? -3.252  -16.657 -18.332 1.00 97.89 287 A 1 
ATOM 2329 N N   . PRO A 1 288 ? -1.013  -14.161 -17.396 1.00 98.61 288 A 1 
ATOM 2330 C CA  . PRO A 1 288 ? -0.710  -12.776 -17.733 1.00 98.50 288 A 1 
ATOM 2331 C C   . PRO A 1 288 ? -1.088  -12.500 -19.197 1.00 98.35 288 A 1 
ATOM 2332 O O   . PRO A 1 288 ? -0.585  -13.153 -20.110 1.00 97.62 288 A 1 
ATOM 2333 C CB  . PRO A 1 288 ? 0.786   -12.627 -17.463 1.00 98.11 288 A 1 
ATOM 2334 C CG  . PRO A 1 288 ? 1.344   -14.027 -17.722 1.00 96.44 288 A 1 
ATOM 2335 C CD  . PRO A 1 288 ? 0.210   -14.955 -17.301 1.00 98.33 288 A 1 
ATOM 2336 N N   . LEU A 1 289 ? -1.972  -11.531 -19.424 1.00 98.15 289 A 1 
ATOM 2337 C CA  . LEU A 1 289 ? -2.472  -11.185 -20.760 1.00 97.90 289 A 1 
ATOM 2338 C C   . LEU A 1 289 ? -1.703  -10.018 -21.380 1.00 97.69 289 A 1 
ATOM 2339 O O   . LEU A 1 289 ? -1.344  -10.051 -22.556 1.00 96.54 289 A 1 
ATOM 2340 C CB  . LEU A 1 289 ? -3.973  -10.846 -20.691 1.00 97.63 289 A 1 
ATOM 2341 C CG  . LEU A 1 289 ? -4.877  -11.952 -20.126 1.00 96.95 289 A 1 
ATOM 2342 C CD1 . LEU A 1 289 ? -6.328  -11.497 -20.231 1.00 95.42 289 A 1 
ATOM 2343 C CD2 . LEU A 1 289 ? -4.735  -13.269 -20.890 1.00 95.32 289 A 1 
ATOM 2344 N N   . ALA A 1 290 ? -1.458  -8.971  -20.593 1.00 97.98 290 A 1 
ATOM 2345 C CA  . ALA A 1 290 ? -0.766  -7.768  -21.032 1.00 97.72 290 A 1 
ATOM 2346 C C   . ALA A 1 290 ? -0.211  -6.981  -19.842 1.00 97.77 290 A 1 
ATOM 2347 O O   . ALA A 1 290 ? -0.753  -7.037  -18.738 1.00 97.21 290 A 1 
ATOM 2348 C CB  . ALA A 1 290 ? -1.746  -6.896  -21.833 1.00 97.01 290 A 1 
ATOM 2349 N N   . TRP A 1 291 ? 0.833   -6.192  -20.085 1.00 97.53 291 A 1 
ATOM 2350 C CA  . TRP A 1 291 ? 1.175   -5.085  -19.195 1.00 97.33 291 A 1 
ATOM 2351 C C   . TRP A 1 291 ? 0.091   -4.009  -19.286 1.00 96.92 291 A 1 
ATOM 2352 O O   . TRP A 1 291 ? -0.460  -3.775  -20.364 1.00 95.82 291 A 1 
ATOM 2353 C CB  . TRP A 1 291 ? 2.550   -4.529  -19.558 1.00 97.15 291 A 1 
ATOM 2354 C CG  . TRP A 1 291 ? 3.664   -5.481  -19.249 1.00 97.17 291 A 1 
ATOM 2355 C CD1 . TRP A 1 291 ? 4.277   -6.303  -20.130 1.00 95.87 291 A 1 
ATOM 2356 C CD2 . TRP A 1 291 ? 4.262   -5.770  -17.952 1.00 96.78 291 A 1 
ATOM 2357 N NE1 . TRP A 1 291 ? 5.208   -7.078  -19.470 1.00 95.57 291 A 1 
ATOM 2358 C CE2 . TRP A 1 291 ? 5.234   -6.799  -18.122 1.00 96.34 291 A 1 
ATOM 2359 C CE3 . TRP A 1 291 ? 4.069   -5.276  -16.644 1.00 96.31 291 A 1 
ATOM 2360 C CZ2 . TRP A 1 291 ? 5.972   -7.319  -17.047 1.00 95.67 291 A 1 
ATOM 2361 C CZ3 . TRP A 1 291 ? 4.807   -5.785  -15.559 1.00 95.15 291 A 1 
ATOM 2362 C CH2 . TRP A 1 291 ? 5.755   -6.806  -15.758 1.00 94.79 291 A 1 
ATOM 2363 N N   . HIS A 1 292 ? -0.198  -3.366  -18.173 1.00 96.47 292 A 1 
ATOM 2364 C CA  . HIS A 1 292 ? -1.154  -2.263  -18.167 1.00 95.88 292 A 1 
ATOM 2365 C C   . HIS A 1 292 ? -0.631  -1.114  -19.055 1.00 95.54 292 A 1 
ATOM 2366 O O   . HIS A 1 292 ? 0.546   -0.756  -18.939 1.00 94.65 292 A 1 
ATOM 2367 C CB  . HIS A 1 292 ? -1.402  -1.821  -16.723 1.00 94.95 292 A 1 
ATOM 2368 C CG  . HIS A 1 292 ? -2.497  -0.796  -16.586 1.00 94.04 292 A 1 
ATOM 2369 N ND1 . HIS A 1 292 ? -2.425  0.536   -16.923 1.00 86.47 292 A 1 
ATOM 2370 C CD2 . HIS A 1 292 ? -3.765  -1.019  -16.115 1.00 86.92 292 A 1 
ATOM 2371 C CE1 . HIS A 1 292 ? -3.621  1.099   -16.668 1.00 87.73 292 A 1 
ATOM 2372 N NE2 . HIS A 1 292 ? -4.460  0.186   -16.169 1.00 88.71 292 A 1 
ATOM 2373 N N   . PRO A 1 293 ? -1.457  -0.514  -19.928 1.00 95.48 293 A 1 
ATOM 2374 C CA  . PRO A 1 293 ? -0.992  0.443   -20.938 1.00 94.38 293 A 1 
ATOM 2375 C C   . PRO A 1 293 ? -0.343  1.700   -20.348 1.00 92.96 293 A 1 
ATOM 2376 O O   . PRO A 1 293 ? 0.587   2.246   -20.939 1.00 89.64 293 A 1 
ATOM 2377 C CB  . PRO A 1 293 ? -2.238  0.780   -21.768 1.00 93.76 293 A 1 
ATOM 2378 C CG  . PRO A 1 293 ? -3.411  0.421   -20.854 1.00 92.95 293 A 1 
ATOM 2379 C CD  . PRO A 1 293 ? -2.884  -0.773  -20.080 1.00 95.30 293 A 1 
ATOM 2380 N N   . GLU A 1 294 ? -0.776  2.130   -19.169 1.00 92.48 294 A 1 
ATOM 2381 C CA  . GLU A 1 294 ? -0.257  3.334   -18.511 1.00 90.80 294 A 1 
ATOM 2382 C C   . GLU A 1 294 ? 0.586   3.034   -17.266 1.00 90.79 294 A 1 
ATOM 2383 O O   . GLU A 1 294 ? 1.520   3.779   -16.955 1.00 87.77 294 A 1 
ATOM 2384 C CB  . GLU A 1 294 ? -1.415  4.254   -18.133 1.00 88.39 294 A 1 
ATOM 2385 C CG  . GLU A 1 294 ? -2.239  4.711   -19.353 1.00 81.63 294 A 1 
ATOM 2386 C CD  . GLU A 1 294 ? -3.206  5.842   -18.998 1.00 74.93 294 A 1 
ATOM 2387 O OE1 . GLU A 1 294 ? -4.160  6.068   -19.757 1.00 67.27 294 A 1 
ATOM 2388 O OE2 . GLU A 1 294 ? -2.952  6.520   -17.976 1.00 65.49 294 A 1 
ATOM 2389 N N   . ASN A 1 295 ? 0.276   1.968   -16.538 1.00 90.98 295 A 1 
ATOM 2390 C CA  . ASN A 1 295 ? 0.940   1.631   -15.282 1.00 91.19 295 A 1 
ATOM 2391 C C   . ASN A 1 295 ? 1.907   0.445   -15.452 1.00 92.18 295 A 1 
ATOM 2392 O O   . ASN A 1 295 ? 1.515   -0.721  -15.417 1.00 91.65 295 A 1 
ATOM 2393 C CB  . ASN A 1 295 ? -0.119  1.420   -14.190 1.00 89.46 295 A 1 
ATOM 2394 C CG  . ASN A 1 295 ? 0.509   1.242   -12.818 1.00 86.09 295 A 1 
ATOM 2395 O OD1 . ASN A 1 295 ? 1.651   0.829   -12.663 1.00 80.77 295 A 1 
ATOM 2396 N ND2 . ASN A 1 295 ? -0.206  1.561   -11.769 1.00 79.13 295 A 1 
ATOM 2397 N N   . LYS A 1 296 ? 3.205   0.743   -15.580 1.00 93.35 296 A 1 
ATOM 2398 C CA  . LYS A 1 296 ? 4.270   -0.255  -15.803 1.00 93.62 296 A 1 
ATOM 2399 C C   . LYS A 1 296 ? 4.473   -1.245  -14.644 1.00 94.82 296 A 1 
ATOM 2400 O O   . LYS A 1 296 ? 5.152   -2.252  -14.827 1.00 93.31 296 A 1 
ATOM 2401 C CB  . LYS A 1 296 ? 5.599   0.452   -16.116 1.00 91.83 296 A 1 
ATOM 2402 C CG  . LYS A 1 296 ? 5.550   1.332   -17.375 1.00 83.42 296 A 1 
ATOM 2403 C CD  . LYS A 1 296 ? 6.926   1.968   -17.622 1.00 74.42 296 A 1 
ATOM 2404 C CE  . LYS A 1 296 ? 6.890   2.866   -18.863 1.00 65.26 296 A 1 
ATOM 2405 N NZ  . LYS A 1 296 ? 8.215   3.500   -19.118 1.00 52.90 296 A 1 
ATOM 2406 N N   . ASN A 1 297 ? 3.910   -0.967  -13.461 1.00 94.63 297 A 1 
ATOM 2407 C CA  . ASN A 1 297 ? 3.940   -1.874  -12.311 1.00 94.67 297 A 1 
ATOM 2408 C C   . ASN A 1 297 ? 2.699   -2.780  -12.231 1.00 95.47 297 A 1 
ATOM 2409 O O   . ASN A 1 297 ? 2.568   -3.533  -11.265 1.00 94.64 297 A 1 
ATOM 2410 C CB  . ASN A 1 297 ? 4.149   -1.068  -11.018 1.00 93.48 297 A 1 
ATOM 2411 C CG  . ASN A 1 297 ? 5.547   -0.489  -10.880 1.00 91.51 297 A 1 
ATOM 2412 O OD1 . ASN A 1 297 ? 6.540   -1.060  -11.296 1.00 86.51 297 A 1 
ATOM 2413 N ND2 . ASN A 1 297 ? 5.677   0.664   -10.263 1.00 85.13 297 A 1 
ATOM 2414 N N   . GLN A 1 298 ? 1.804   -2.727  -13.211 1.00 95.58 298 A 1 
ATOM 2415 C CA  . GLN A 1 298 ? 0.608   -3.560  -13.247 1.00 95.86 298 A 1 
ATOM 2416 C C   . GLN A 1 298 ? 0.617   -4.524  -14.432 1.00 96.82 298 A 1 
ATOM 2417 O O   . GLN A 1 298 ? 0.936   -4.160  -15.563 1.00 96.54 298 A 1 
ATOM 2418 C CB  . GLN A 1 298 ? -0.659  -2.703  -13.260 1.00 93.92 298 A 1 
ATOM 2419 C CG  . GLN A 1 298 ? -0.897  -1.953  -11.943 1.00 87.35 298 A 1 
ATOM 2420 C CD  . GLN A 1 298 ? -2.136  -1.065  -11.996 1.00 85.43 298 A 1 
ATOM 2421 O OE1 . GLN A 1 298 ? -2.886  -1.036  -12.957 1.00 77.47 298 A 1 
ATOM 2422 N NE2 . GLN A 1 298 ? -2.421  -0.298  -10.973 1.00 73.91 298 A 1 
ATOM 2423 N N   . VAL A 1 299 ? 0.202   -5.749  -14.160 1.00 97.05 299 A 1 
ATOM 2424 C CA  . VAL A 1 299 ? -0.044  -6.786  -15.163 1.00 97.60 299 A 1 
ATOM 2425 C C   . VAL A 1 299 ? -1.525  -7.123  -15.141 1.00 97.57 299 A 1 
ATOM 2426 O O   . VAL A 1 299 ? -2.083  -7.428  -14.087 1.00 96.85 299 A 1 
ATOM 2427 C CB  . VAL A 1 299 ? 0.808   -8.038  -14.909 1.00 97.24 299 A 1 
ATOM 2428 C CG1 . VAL A 1 299 ? 0.671   -9.047  -16.057 1.00 92.95 299 A 1 
ATOM 2429 C CG2 . VAL A 1 299 ? 2.289   -7.674  -14.773 1.00 92.92 299 A 1 
ATOM 2430 N N   . ILE A 1 300 ? -2.153  -7.078  -16.308 1.00 97.50 300 A 1 
ATOM 2431 C CA  . ILE A 1 300 ? -3.528  -7.534  -16.492 1.00 97.54 300 A 1 
ATOM 2432 C C   . ILE A 1 300 ? -3.483  -9.052  -16.617 1.00 97.85 300 A 1 
ATOM 2433 O O   . ILE A 1 300 ? -2.833  -9.589  -17.520 1.00 97.63 300 A 1 
ATOM 2434 C CB  . ILE A 1 300 ? -4.184  -6.879  -17.726 1.00 97.09 300 A 1 
ATOM 2435 C CG1 . ILE A 1 300 ? -4.033  -5.339  -17.736 1.00 96.09 300 A 1 
ATOM 2436 C CG2 . ILE A 1 300 ? -5.669  -7.279  -17.766 1.00 96.01 300 A 1 
ATOM 2437 C CD1 . ILE A 1 300 ? -4.374  -4.709  -19.089 1.00 93.86 300 A 1 
ATOM 2438 N N   . THR A 1 301 ? -4.162  -9.744  -15.720 1.00 97.65 301 A 1 
ATOM 2439 C CA  . THR A 1 301 ? -4.212  -11.206 -15.681 1.00 97.87 301 A 1 
ATOM 2440 C C   . THR A 1 301 ? -5.641  -11.713 -15.810 1.00 97.58 301 A 1 
ATOM 2441 O O   . THR A 1 301 ? -6.586  -11.042 -15.399 1.00 97.21 301 A 1 
ATOM 2442 C CB  . THR A 1 301 ? -3.536  -11.781 -14.428 1.00 97.89 301 A 1 
ATOM 2443 O OG1 . THR A 1 301 ? -4.231  -11.419 -13.258 1.00 95.46 301 A 1 
ATOM 2444 C CG2 . THR A 1 301 ? -2.093  -11.317 -14.255 1.00 95.15 301 A 1 
ATOM 2445 N N   . CYS A 1 302 ? -5.794  -12.912 -16.364 1.00 98.11 302 A 1 
ATOM 2446 C CA  . CYS A 1 302 ? -7.055  -13.650 -16.403 1.00 98.20 302 A 1 
ATOM 2447 C C   . CYS A 1 302 ? -7.032  -14.775 -15.366 1.00 98.23 302 A 1 
ATOM 2448 O O   . CYS A 1 302 ? -6.082  -15.556 -15.339 1.00 97.80 302 A 1 
ATOM 2449 C CB  . CYS A 1 302 ? -7.259  -14.190 -17.821 1.00 97.96 302 A 1 
ATOM 2450 S SG  . CYS A 1 302 ? -8.822  -15.102 -17.940 1.00 97.31 302 A 1 
ATOM 2451 N N   . ASP A 1 303 ? -8.076  -14.873 -14.546 1.00 98.17 303 A 1 
ATOM 2452 C CA  . ASP A 1 303 ? -8.311  -16.025 -13.668 1.00 98.05 303 A 1 
ATOM 2453 C C   . ASP A 1 303 ? -8.731  -17.234 -14.518 1.00 98.11 303 A 1 
ATOM 2454 O O   . ASP A 1 303 ? -9.854  -17.300 -15.016 1.00 97.60 303 A 1 
ATOM 2455 C CB  . ASP A 1 303 ? -9.361  -15.659 -12.595 1.00 97.43 303 A 1 
ATOM 2456 C CG  . ASP A 1 303 ? -9.650  -16.789 -11.591 1.00 96.55 303 A 1 
ATOM 2457 O OD1 . ASP A 1 303 ? -9.102  -17.907 -11.735 1.00 94.60 303 A 1 
ATOM 2458 O OD2 . ASP A 1 303 ? -10.421 -16.565 -10.626 1.00 93.46 303 A 1 
ATOM 2459 N N   . LEU A 1 304 ? -7.819  -18.182 -14.692 1.00 97.98 304 A 1 
ATOM 2460 C CA  . LEU A 1 304 ? -8.043  -19.381 -15.507 1.00 97.97 304 A 1 
ATOM 2461 C C   . LEU A 1 304 ? -8.971  -20.405 -14.846 1.00 97.84 304 A 1 
ATOM 2462 O O   . LEU A 1 304 ? -9.425  -21.328 -15.522 1.00 97.33 304 A 1 
ATOM 2463 C CB  . LEU A 1 304 ? -6.697  -20.042 -15.836 1.00 98.04 304 A 1 
ATOM 2464 C CG  . LEU A 1 304 ? -5.729  -19.215 -16.692 1.00 97.82 304 A 1 
ATOM 2465 C CD1 . LEU A 1 304 ? -4.460  -20.049 -16.908 1.00 97.21 304 A 1 
ATOM 2466 C CD2 . LEU A 1 304 ? -6.326  -18.868 -18.060 1.00 97.21 304 A 1 
ATOM 2467 N N   . THR A 1 305 ? -9.246  -20.270 -13.564 1.00 97.66 305 A 1 
ATOM 2468 C CA  . THR A 1 305 ? -10.197 -21.128 -12.835 1.00 97.16 305 A 1 
ATOM 2469 C C   . THR A 1 305 ? -11.646 -20.668 -12.992 1.00 96.47 305 A 1 
ATOM 2470 O O   . THR A 1 305 ? -12.561 -21.373 -12.570 1.00 94.98 305 A 1 
ATOM 2471 C CB  . THR A 1 305 ? -9.861  -21.243 -11.339 1.00 96.96 305 A 1 
ATOM 2472 O OG1 . THR A 1 305 ? -10.195 -20.074 -10.619 1.00 94.05 305 A 1 
ATOM 2473 C CG2 . THR A 1 305 ? -8.391  -21.552 -11.070 1.00 92.99 305 A 1 
ATOM 2474 N N   . ALA A 1 306 ? -11.863 -19.488 -13.567 1.00 96.57 306 A 1 
ATOM 2475 C CA  . ALA A 1 306 ? -13.177 -18.903 -13.773 1.00 96.03 306 A 1 
ATOM 2476 C C   . ALA A 1 306 ? -13.674 -19.112 -15.213 1.00 96.29 306 A 1 
ATOM 2477 O O   . ALA A 1 306 ? -12.928 -19.510 -16.107 1.00 95.53 306 A 1 
ATOM 2478 C CB  . ALA A 1 306 ? -13.102 -17.425 -13.378 1.00 95.10 306 A 1 
ATOM 2479 N N   . ASP A 1 307 ? -14.950 -18.803 -15.446 1.00 96.13 307 A 1 
ATOM 2480 C CA  . ASP A 1 307 ? -15.521 -18.766 -16.791 1.00 95.77 307 A 1 
ATOM 2481 C C   . ASP A 1 307 ? -14.923 -17.601 -17.592 1.00 96.06 307 A 1 
ATOM 2482 O O   . ASP A 1 307 ? -15.121 -16.432 -17.262 1.00 95.32 307 A 1 
ATOM 2483 C CB  . ASP A 1 307 ? -17.053 -18.669 -16.706 1.00 94.65 307 A 1 
ATOM 2484 C CG  . ASP A 1 307 ? -17.706 -18.539 -18.087 1.00 93.45 307 A 1 
ATOM 2485 O OD1 . ASP A 1 307 ? -17.061 -18.919 -19.092 1.00 90.80 307 A 1 
ATOM 2486 O OD2 . ASP A 1 307 ? -18.830 -18.002 -18.150 1.00 89.07 307 A 1 
ATOM 2487 N N   . ILE A 1 308 ? -14.200 -17.921 -18.677 1.00 96.21 308 A 1 
ATOM 2488 C CA  . ILE A 1 308 ? -13.584 -16.929 -19.569 1.00 96.77 308 A 1 
ATOM 2489 C C   . ILE A 1 308 ? -14.481 -16.536 -20.751 1.00 96.88 308 A 1 
ATOM 2490 O O   . ILE A 1 308 ? -14.105 -15.667 -21.542 1.00 96.27 308 A 1 
ATOM 2491 C CB  . ILE A 1 308 ? -12.186 -17.372 -20.043 1.00 96.86 308 A 1 
ATOM 2492 C CG1 . ILE A 1 308 ? -12.249 -18.591 -20.983 1.00 95.44 308 A 1 
ATOM 2493 C CG2 . ILE A 1 308 ? -11.264 -17.637 -18.839 1.00 94.35 308 A 1 
ATOM 2494 C CD1 . ILE A 1 308 ? -10.963 -18.767 -21.797 1.00 92.78 308 A 1 
ATOM 2495 N N   . SER A 1 309 ? -15.655 -17.139 -20.892 1.00 96.47 309 A 1 
ATOM 2496 C CA  . SER A 1 309 ? -16.567 -16.882 -22.012 1.00 95.86 309 A 1 
ATOM 2497 C C   . SER A 1 309 ? -16.943 -15.398 -22.181 1.00 95.89 309 A 1 
ATOM 2498 O O   . SER A 1 309 ? -17.014 -14.951 -23.331 1.00 95.24 309 A 1 
ATOM 2499 C CB  . SER A 1 309 ? -17.818 -17.768 -21.936 1.00 94.97 309 A 1 
ATOM 2500 O OG  . SER A 1 309 ? -18.685 -17.361 -20.905 1.00 89.80 309 A 1 
ATOM 2501 N N   . PRO A 1 310 ? -17.067 -14.577 -21.115 1.00 95.51 310 A 1 
ATOM 2502 C CA  . PRO A 1 310 ? -17.313 -13.148 -21.274 1.00 95.13 310 A 1 
ATOM 2503 C C   . PRO A 1 310 ? -16.195 -12.434 -22.042 1.00 95.77 310 A 1 
ATOM 2504 O O   . PRO A 1 310 ? -16.466 -11.539 -22.839 1.00 95.41 310 A 1 
ATOM 2505 C CB  . PRO A 1 310 ? -17.459 -12.587 -19.856 1.00 94.01 310 A 1 
ATOM 2506 C CG  . PRO A 1 310 ? -17.873 -13.795 -19.024 1.00 91.86 310 A 1 
ATOM 2507 C CD  . PRO A 1 310 ? -17.083 -14.912 -19.694 1.00 94.28 310 A 1 
ATOM 2508 N N   . LEU A 1 311 ? -14.928 -12.843 -21.861 1.00 96.05 311 A 1 
ATOM 2509 C CA  . LEU A 1 311 ? -13.784 -12.249 -22.565 1.00 96.26 311 A 1 
ATOM 2510 C C   . LEU A 1 311 ? -13.822 -12.541 -24.069 1.00 96.22 311 A 1 
ATOM 2511 O O   . LEU A 1 311 ? -13.367 -11.712 -24.858 1.00 95.33 311 A 1 
ATOM 2512 C CB  . LEU A 1 311 ? -12.457 -12.758 -21.969 1.00 96.39 311 A 1 
ATOM 2513 C CG  . LEU A 1 311 ? -12.261 -12.495 -20.467 1.00 95.87 311 A 1 
ATOM 2514 C CD1 . LEU A 1 311 ? -10.882 -13.001 -20.046 1.00 94.84 311 A 1 
ATOM 2515 C CD2 . LEU A 1 311 ? -12.360 -11.007 -20.123 1.00 94.76 311 A 1 
ATOM 2516 N N   . LEU A 1 312 ? -14.367 -13.680 -24.464 1.00 96.41 312 A 1 
ATOM 2517 C CA  . LEU A 1 312 ? -14.501 -14.096 -25.861 1.00 95.90 312 A 1 
ATOM 2518 C C   . LEU A 1 312 ? -15.708 -13.422 -26.530 1.00 95.59 312 A 1 
ATOM 2519 O O   . LEU A 1 312 ? -15.572 -12.873 -27.622 1.00 94.22 312 A 1 
ATOM 2520 C CB  . LEU A 1 312 ? -14.596 -15.633 -25.915 1.00 95.97 312 A 1 
ATOM 2521 C CG  . LEU A 1 312 ? -13.375 -16.377 -25.335 1.00 95.34 312 A 1 
ATOM 2522 C CD1 . LEU A 1 312 ? -13.664 -17.877 -25.238 1.00 92.58 312 A 1 
ATOM 2523 C CD2 . LEU A 1 312 ? -12.127 -16.192 -26.196 1.00 92.73 312 A 1 
ATOM 2524 N N   . ASN A 1 313 ? -16.848 -13.397 -25.852 1.00 95.35 313 A 1 
ATOM 2525 C CA  . ASN A 1 313 ? -18.156 -13.142 -26.463 1.00 94.52 313 A 1 
ATOM 2526 C C   . ASN A 1 313 ? -18.672 -11.705 -26.291 1.00 94.22 313 A 1 
ATOM 2527 O O   . ASN A 1 313 ? -19.500 -11.270 -27.087 1.00 92.16 313 A 1 
ATOM 2528 C CB  . ASN A 1 313 ? -19.161 -14.145 -25.874 1.00 93.78 313 A 1 
ATOM 2529 C CG  . ASN A 1 313 ? -18.791 -15.597 -26.141 1.00 91.68 313 A 1 
ATOM 2530 O OD1 . ASN A 1 313 ? -18.162 -15.948 -27.123 1.00 85.02 313 A 1 
ATOM 2531 N ND2 . ASN A 1 313 ? -19.179 -16.494 -25.268 1.00 84.91 313 A 1 
ATOM 2532 N N   . LEU A 1 314 ? -18.232 -10.969 -25.255 1.00 93.69 314 A 1 
ATOM 2533 C CA  . LEU A 1 314 ? -18.724 -9.613  -25.002 1.00 93.22 314 A 1 
ATOM 2534 C C   . LEU A 1 314 ? -17.876 -8.565  -25.729 1.00 92.94 314 A 1 
ATOM 2535 O O   . LEU A 1 314 ? -16.661 -8.714  -25.876 1.00 91.85 314 A 1 
ATOM 2536 C CB  . LEU A 1 314 ? -18.789 -9.320  -23.492 1.00 93.11 314 A 1 
ATOM 2537 C CG  . LEU A 1 314 ? -19.665 -10.285 -22.673 1.00 91.73 314 A 1 
ATOM 2538 C CD1 . LEU A 1 314 ? -19.586 -9.901  -21.196 1.00 88.57 314 A 1 
ATOM 2539 C CD2 . LEU A 1 314 ? -21.130 -10.243 -23.103 1.00 89.21 314 A 1 
ATOM 2540 N N   . ASP A 1 315 ? -18.515 -7.469  -26.139 1.00 92.75 315 A 1 
ATOM 2541 C CA  . ASP A 1 315 ? -17.845 -6.264  -26.619 1.00 91.77 315 A 1 
ATOM 2542 C C   . ASP A 1 315 ? -17.159 -5.491  -25.473 1.00 91.97 315 A 1 
ATOM 2543 O O   . ASP A 1 315 ? -17.369 -5.756  -24.283 1.00 91.16 315 A 1 
ATOM 2544 C CB  . ASP A 1 315 ? -18.853 -5.391  -27.379 1.00 90.62 315 A 1 
ATOM 2545 C CG  . ASP A 1 315 ? -19.896 -4.849  -26.411 1.00 89.22 315 A 1 
ATOM 2546 O OD1 . ASP A 1 315 ? -19.605 -3.806  -25.787 1.00 84.03 315 A 1 
ATOM 2547 O OD2 . ASP A 1 315 ? -20.903 -5.553  -26.174 1.00 84.36 315 A 1 
ATOM 2548 N N   . SER A 1 316 ? -16.302 -4.521  -25.831 1.00 90.29 316 A 1 
ATOM 2549 C CA  . SER A 1 316 ? -15.501 -3.757  -24.870 1.00 89.11 316 A 1 
ATOM 2550 C C   . SER A 1 316 ? -16.338 -2.915  -23.904 1.00 89.54 316 A 1 
ATOM 2551 O O   . SER A 1 316 ? -15.946 -2.775  -22.747 1.00 88.40 316 A 1 
ATOM 2552 C CB  . SER A 1 316 ? -14.534 -2.830  -25.611 1.00 87.09 316 A 1 
ATOM 2553 O OG  . SER A 1 316 ? -13.675 -3.579  -26.455 1.00 78.11 316 A 1 
ATOM 2554 N N   . ASP A 1 317 ? -17.469 -2.363  -24.344 1.00 88.41 317 A 1 
ATOM 2555 C CA  . ASP A 1 317 ? -18.284 -1.488  -23.494 1.00 88.71 317 A 1 
ATOM 2556 C C   . ASP A 1 317 ? -19.072 -2.297  -22.463 1.00 90.06 317 A 1 
ATOM 2557 O O   . ASP A 1 317 ? -19.058 -1.967  -21.273 1.00 89.42 317 A 1 
ATOM 2558 C CB  . ASP A 1 317 ? -19.195 -0.606  -24.361 1.00 87.34 317 A 1 
ATOM 2559 C CG  . ASP A 1 317 ? -18.417 0.452   -25.160 1.00 83.30 317 A 1 
ATOM 2560 O OD1 . ASP A 1 317 ? -17.379 0.944   -24.643 1.00 79.64 317 A 1 
ATOM 2561 O OD2 . ASP A 1 317 ? -18.868 0.787   -26.271 1.00 78.89 317 A 1 
ATOM 2562 N N   . THR A 1 318 ? -19.641 -3.430  -22.880 1.00 90.02 318 A 1 
ATOM 2563 C CA  . THR A 1 318 ? -20.301 -4.379  -21.972 1.00 90.19 318 A 1 
ATOM 2564 C C   . THR A 1 318 ? -19.307 -4.974  -20.970 1.00 90.54 318 A 1 
ATOM 2565 O O   . THR A 1 318 ? -19.608 -5.080  -19.777 1.00 89.88 318 A 1 
ATOM 2566 C CB  . THR A 1 318 ? -20.985 -5.506  -22.766 1.00 90.17 318 A 1 
ATOM 2567 O OG1 . THR A 1 318 ? -21.912 -4.991  -23.692 1.00 86.16 318 A 1 
ATOM 2568 C CG2 . THR A 1 318 ? -21.794 -6.428  -21.855 1.00 84.86 318 A 1 
ATOM 2569 N N   . LEU A 1 319 ? -18.088 -5.321  -21.413 1.00 91.88 319 A 1 
ATOM 2570 C CA  . LEU A 1 319 ? -17.018 -5.768  -20.515 1.00 91.57 319 A 1 
ATOM 2571 C C   . LEU A 1 319 ? -16.655 -4.692  -19.494 1.00 91.05 319 A 1 
ATOM 2572 O O   . LEU A 1 319 ? -16.531 -5.010  -18.313 1.00 89.59 319 A 1 
ATOM 2573 C CB  . LEU A 1 319 ? -15.756 -6.150  -21.310 1.00 91.30 319 A 1 
ATOM 2574 C CG  . LEU A 1 319 ? -15.799 -7.540  -21.957 1.00 86.86 319 A 1 
ATOM 2575 C CD1 . LEU A 1 319 ? -14.548 -7.709  -22.816 1.00 83.78 319 A 1 
ATOM 2576 C CD2 . LEU A 1 319 ? -15.792 -8.660  -20.919 1.00 84.83 319 A 1 
ATOM 2577 N N   . ARG A 1 320 ? -16.509 -3.432  -19.926 1.00 90.71 320 A 1 
ATOM 2578 C CA  . ARG A 1 320 ? -16.187 -2.305  -19.039 1.00 89.33 320 A 1 
ATOM 2579 C C   . ARG A 1 320 ? -17.258 -2.137  -17.970 1.00 89.03 320 A 1 
ATOM 2580 O O   . ARG A 1 320 ? -16.935 -2.094  -16.790 1.00 87.65 320 A 1 
ATOM 2581 C CB  . ARG A 1 320 ? -16.026 -1.019  -19.860 1.00 88.10 320 A 1 
ATOM 2582 C CG  . ARG A 1 320 ? -15.360 0.100   -19.046 1.00 81.67 320 A 1 
ATOM 2583 C CD  . ARG A 1 320 ? -15.330 1.437   -19.797 1.00 78.35 320 A 1 
ATOM 2584 N NE  . ARG A 1 320 ? -14.672 1.316   -21.120 1.00 70.18 320 A 1 
ATOM 2585 C CZ  . ARG A 1 320 ? -15.141 1.792   -22.262 1.00 64.58 320 A 1 
ATOM 2586 N NH1 . ARG A 1 320 ? -16.104 2.654   -22.318 1.00 58.00 320 A 1 
ATOM 2587 N NH2 . ARG A 1 320 ? -14.678 1.375   -23.392 1.00 55.85 320 A 1 
ATOM 2588 N N   . GLN A 1 321 ? -18.508 -2.089  -18.391 1.00 88.64 321 A 1 
ATOM 2589 C CA  . GLN A 1 321 ? -19.629 -1.941  -17.471 1.00 88.09 321 A 1 
ATOM 2590 C C   . GLN A 1 321 ? -19.624 -3.047  -16.408 1.00 88.29 321 A 1 
ATOM 2591 O O   . GLN A 1 321 ? -19.676 -2.745  -15.218 1.00 87.22 321 A 1 
ATOM 2592 C CB  . GLN A 1 321 ? -20.938 -1.936  -18.270 1.00 87.83 321 A 1 
ATOM 2593 C CG  . GLN A 1 321 ? -22.153 -1.671  -17.365 1.00 79.15 321 A 1 
ATOM 2594 C CD  . GLN A 1 321 ? -23.481 -1.734  -18.115 1.00 73.14 321 A 1 
ATOM 2595 O OE1 . GLN A 1 321 ? -23.564 -1.997  -19.301 1.00 67.35 321 A 1 
ATOM 2596 N NE2 . GLN A 1 321 ? -24.582 -1.510  -17.437 1.00 62.22 321 A 1 
ATOM 2597 N N   . ARG A 1 322 ? -19.487 -4.308  -16.813 1.00 89.73 322 A 1 
ATOM 2598 C CA  . ARG A 1 322 ? -19.479 -5.443  -15.873 1.00 89.52 322 A 1 
ATOM 2599 C C   . ARG A 1 322 ? -18.241 -5.474  -14.975 1.00 89.32 322 A 1 
ATOM 2600 O O   . ARG A 1 322 ? -18.366 -5.801  -13.803 1.00 87.28 322 A 1 
ATOM 2601 C CB  . ARG A 1 322 ? -19.614 -6.768  -16.629 1.00 89.47 322 A 1 
ATOM 2602 C CG  . ARG A 1 322 ? -21.008 -6.951  -17.240 1.00 82.35 322 A 1 
ATOM 2603 C CD  . ARG A 1 322 ? -21.110 -8.358  -17.831 1.00 83.19 322 A 1 
ATOM 2604 N NE  . ARG A 1 322 ? -22.362 -8.550  -18.583 1.00 80.20 322 A 1 
ATOM 2605 C CZ  . ARG A 1 322 ? -22.803 -9.696  -19.069 1.00 78.81 322 A 1 
ATOM 2606 N NH1 . ARG A 1 322 ? -22.161 -10.820 -18.883 1.00 73.19 322 A 1 
ATOM 2607 N NH2 . ARG A 1 322 ? -23.905 -9.724  -19.765 1.00 68.39 322 A 1 
ATOM 2608 N N   . LEU A 1 323 ? -17.060 -5.118  -15.499 1.00 88.90 323 A 1 
ATOM 2609 C CA  . LEU A 1 323 ? -15.805 -5.102  -14.735 1.00 87.30 323 A 1 
ATOM 2610 C C   . LEU A 1 323 ? -15.866 -4.123  -13.555 1.00 85.99 323 A 1 
ATOM 2611 O O   . LEU A 1 323 ? -15.360 -4.424  -12.477 1.00 83.51 323 A 1 
ATOM 2612 C CB  . LEU A 1 323 ? -14.650 -4.747  -15.692 1.00 87.52 323 A 1 
ATOM 2613 C CG  . LEU A 1 323 ? -13.255 -4.738  -15.039 1.00 85.24 323 A 1 
ATOM 2614 C CD1 . LEU A 1 323 ? -12.844 -6.128  -14.549 1.00 81.99 323 A 1 
ATOM 2615 C CD2 . LEU A 1 323 ? -12.211 -4.276  -16.058 1.00 82.27 323 A 1 
ATOM 2616 N N   . TYR A 1 324 ? -16.506 -2.972  -13.753 1.00 87.68 324 A 1 
ATOM 2617 C CA  . TYR A 1 324 ? -16.644 -1.930  -12.726 1.00 85.89 324 A 1 
ATOM 2618 C C   . TYR A 1 324 ? -17.963 -2.002  -11.942 1.00 85.46 324 A 1 
ATOM 2619 O O   . TYR A 1 324 ? -18.198 -1.182  -11.053 1.00 82.94 324 A 1 
ATOM 2620 C CB  . TYR A 1 324 ? -16.407 -0.561  -13.373 1.00 84.78 324 A 1 
ATOM 2621 C CG  . TYR A 1 324 ? -14.989 -0.370  -13.890 1.00 82.39 324 A 1 
ATOM 2622 C CD1 . TYR A 1 324 ? -13.916 -0.289  -12.981 1.00 79.26 324 A 1 
ATOM 2623 C CD2 . TYR A 1 324 ? -14.738 -0.283  -15.274 1.00 79.52 324 A 1 
ATOM 2624 C CE1 . TYR A 1 324 ? -12.600 -0.121  -13.454 1.00 77.87 324 A 1 
ATOM 2625 C CE2 . TYR A 1 324 ? -13.421 -0.116  -15.750 1.00 77.53 324 A 1 
ATOM 2626 C CZ  . TYR A 1 324 ? -12.351 -0.033  -14.840 1.00 79.11 324 A 1 
ATOM 2627 O OH  . TYR A 1 324 ? -11.081 0.128   -15.298 1.00 76.05 324 A 1 
ATOM 2628 N N   . THR A 1 325 ? -18.816 -2.976  -12.226 1.00 86.12 325 A 1 
ATOM 2629 C CA  . THR A 1 325 ? -20.024 -3.242  -11.437 1.00 86.04 325 A 1 
ATOM 2630 C C   . THR A 1 325 ? -19.666 -4.104  -10.228 1.00 86.21 325 A 1 
ATOM 2631 O O   . THR A 1 325 ? -18.969 -5.110  -10.346 1.00 84.89 325 A 1 
ATOM 2632 C CB  . THR A 1 325 ? -21.125 -3.887  -12.292 1.00 85.64 325 A 1 
ATOM 2633 O OG1 . THR A 1 325 ? -21.480 -3.011  -13.337 1.00 80.63 325 A 1 
ATOM 2634 C CG2 . THR A 1 325 ? -22.417 -4.138  -11.511 1.00 79.43 325 A 1 
ATOM 2635 N N   . ARG A 1 326 ? -20.141 -3.711  -9.043  1.00 85.51 326 A 1 
ATOM 2636 C CA  . ARG A 1 326 ? -19.924 -4.510  -7.832  1.00 85.04 326 A 1 
ATOM 2637 C C   . ARG A 1 326 ? -20.588 -5.883  -7.966  1.00 86.06 326 A 1 
ATOM 2638 O O   . ARG A 1 326 ? -21.679 -5.987  -8.511  1.00 84.93 326 A 1 
ATOM 2639 C CB  . ARG A 1 326 ? -20.484 -3.789  -6.602  1.00 82.69 326 A 1 
ATOM 2640 C CG  . ARG A 1 326 ? -19.705 -2.546  -6.182  1.00 76.54 326 A 1 
ATOM 2641 C CD  . ARG A 1 326 ? -20.424 -1.791  -5.048  1.00 73.93 326 A 1 
ATOM 2642 N NE  . ARG A 1 326 ? -20.805 -2.668  -3.922  1.00 66.94 326 A 1 
ATOM 2643 C CZ  . ARG A 1 326 ? -20.947 -2.332  -2.653  1.00 60.67 326 A 1 
ATOM 2644 N NH1 . ARG A 1 326 ? -20.711 -1.128  -2.220  1.00 57.06 326 A 1 
ATOM 2645 N NH2 . ARG A 1 326 ? -21.341 -3.218  -1.788  1.00 53.18 326 A 1 
ATOM 2646 N N   . HIS A 1 327 ? -19.971 -6.908  -7.409  1.00 85.01 327 A 1 
ATOM 2647 C CA  . HIS A 1 327 ? -20.488 -8.282  -7.473  1.00 84.21 327 A 1 
ATOM 2648 C C   . HIS A 1 327 ? -21.922 -8.423  -6.935  1.00 86.26 327 A 1 
ATOM 2649 O O   . HIS A 1 327 ? -22.697 -9.187  -7.493  1.00 83.54 327 A 1 
ATOM 2650 C CB  . HIS A 1 327 ? -19.558 -9.223  -6.699  1.00 80.94 327 A 1 
ATOM 2651 C CG  . HIS A 1 327 ? -18.325 -9.613  -7.471  1.00 74.17 327 A 1 
ATOM 2652 N ND1 . HIS A 1 327 ? -18.289 -10.528 -8.495  1.00 66.23 327 A 1 
ATOM 2653 C CD2 . HIS A 1 327 ? -17.045 -9.178  -7.269  1.00 64.75 327 A 1 
ATOM 2654 C CE1 . HIS A 1 327 ? -17.010 -10.644 -8.901  1.00 63.71 327 A 1 
ATOM 2655 N NE2 . HIS A 1 327 ? -16.212 -9.841  -8.182  1.00 64.68 327 A 1 
ATOM 2656 N N   . ASP A 1 328 ? -22.271 -7.681  -5.893  1.00 83.31 328 A 1 
ATOM 2657 C CA  . ASP A 1 328 ? -23.610 -7.658  -5.296  1.00 83.95 328 A 1 
ATOM 2658 C C   . ASP A 1 328 ? -24.659 -6.928  -6.154  1.00 86.61 328 A 1 
ATOM 2659 O O   . ASP A 1 328 ? -25.852 -7.022  -5.875  1.00 85.12 328 A 1 
ATOM 2660 C CB  . ASP A 1 328 ? -23.530 -7.058  -3.873  1.00 81.54 328 A 1 
ATOM 2661 C CG  . ASP A 1 328 ? -22.972 -5.619  -3.787  1.00 78.06 328 A 1 
ATOM 2662 O OD1 . ASP A 1 328 ? -22.281 -5.147  -4.714  1.00 74.91 328 A 1 
ATOM 2663 O OD2 . ASP A 1 328 ? -23.115 -4.969  -2.729  1.00 75.49 328 A 1 
ATOM 2664 N N   . GLN A 1 329 ? -24.228 -6.217  -7.188  1.00 85.77 329 A 1 
ATOM 2665 C CA  . GLN A 1 329 ? -25.079 -5.498  -8.141  1.00 87.85 329 A 1 
ATOM 2666 C C   . GLN A 1 329 ? -25.192 -6.209  -9.501  1.00 89.47 329 A 1 
ATOM 2667 O O   . GLN A 1 329 ? -25.946 -5.756  -10.363 1.00 88.05 329 A 1 
ATOM 2668 C CB  . GLN A 1 329 ? -24.540 -4.072  -8.324  1.00 86.88 329 A 1 
ATOM 2669 C CG  . GLN A 1 329 ? -24.610 -3.245  -7.036  1.00 82.18 329 A 1 
ATOM 2670 C CD  . GLN A 1 329 ? -24.015 -1.850  -7.195  1.00 75.84 329 A 1 
ATOM 2671 O OE1 . GLN A 1 329 ? -23.223 -1.547  -8.070  1.00 68.78 329 A 1 
ATOM 2672 N NE2 . GLN A 1 329 ? -24.355 -0.931  -6.320  1.00 66.31 329 A 1 
ATOM 2673 N N   . LEU A 1 330 ? -24.439 -7.287  -9.726  1.00 84.86 330 A 1 
ATOM 2674 C CA  . LEU A 1 330 ? -24.576 -8.116  -10.922 1.00 84.39 330 A 1 
ATOM 2675 C C   . LEU A 1 330 ? -25.871 -8.933  -10.833 1.00 84.44 330 A 1 
ATOM 2676 O O   . LEU A 1 330 ? -26.201 -9.476  -9.780  1.00 82.85 330 A 1 
ATOM 2677 C CB  . LEU A 1 330 ? -23.345 -9.023  -11.101 1.00 83.94 330 A 1 
ATOM 2678 C CG  . LEU A 1 330 ? -22.039 -8.281  -11.432 1.00 82.21 330 A 1 
ATOM 2679 C CD1 . LEU A 1 330 ? -20.867 -9.262  -11.429 1.00 78.32 330 A 1 
ATOM 2680 C CD2 . LEU A 1 330 ? -22.082 -7.617  -12.814 1.00 79.87 330 A 1 
ATOM 2681 N N   . SER A 1 331 ? -26.595 -9.042  -11.945 1.00 87.56 331 A 1 
ATOM 2682 C CA  . SER A 1 331 ? -27.760 -9.931  -12.001 1.00 86.18 331 A 1 
ATOM 2683 C C   . SER A 1 331 ? -27.329 -11.400 -11.894 1.00 85.86 331 A 1 
ATOM 2684 O O   . SER A 1 331 ? -26.198 -11.748 -12.226 1.00 83.34 331 A 1 
ATOM 2685 C CB  . SER A 1 331 ? -28.598 -9.685  -13.261 1.00 83.81 331 A 1 
ATOM 2686 O OG  . SER A 1 331 ? -27.995 -10.241 -14.411 1.00 78.21 331 A 1 
ATOM 2687 N N   . ALA A 1 332 ? -28.231 -12.282 -11.481 1.00 86.39 332 A 1 
ATOM 2688 C CA  . ALA A 1 332 ? -27.945 -13.715 -11.336 1.00 85.23 332 A 1 
ATOM 2689 C C   . ALA A 1 332 ? -27.460 -14.397 -12.636 1.00 85.30 332 A 1 
ATOM 2690 O O   . ALA A 1 332 ? -26.800 -15.428 -12.582 1.00 81.82 332 A 1 
ATOM 2691 C CB  . ALA A 1 332 ? -29.213 -14.394 -10.802 1.00 83.33 332 A 1 
ATOM 2692 N N   . GLU A 1 333 ? -27.764 -13.813 -13.799 1.00 84.58 333 A 1 
ATOM 2693 C CA  . GLU A 1 333 ? -27.352 -14.297 -15.126 1.00 84.47 333 A 1 
ATOM 2694 C C   . GLU A 1 333 ? -26.013 -13.698 -15.600 1.00 85.35 333 A 1 
ATOM 2695 O O   . GLU A 1 333 ? -25.479 -14.084 -16.636 1.00 80.99 333 A 1 
ATOM 2696 C CB  . GLU A 1 333 ? -28.459 -13.977 -16.139 1.00 81.97 333 A 1 
ATOM 2697 C CG  . GLU A 1 333 ? -29.809 -14.630 -15.784 1.00 74.66 333 A 1 
ATOM 2698 C CD  . GLU A 1 333 ? -30.921 -14.302 -16.796 1.00 66.13 333 A 1 
ATOM 2699 O OE1 . GLU A 1 333 ? -32.046 -14.803 -16.578 1.00 59.89 333 A 1 
ATOM 2700 O OE2 . GLU A 1 333 ? -30.654 -13.545 -17.756 1.00 61.57 333 A 1 
ATOM 2701 N N   . GLN A 1 334 ? -25.453 -12.734 -14.871 1.00 87.02 334 A 1 
ATOM 2702 C CA  . GLN A 1 334 ? -24.219 -12.044 -15.230 1.00 86.15 334 A 1 
ATOM 2703 C C   . GLN A 1 334 ? -23.022 -12.634 -14.488 1.00 86.24 334 A 1 
ATOM 2704 O O   . GLN A 1 334 ? -22.824 -12.402 -13.294 1.00 83.97 334 A 1 
ATOM 2705 C CB  . GLN A 1 334 ? -24.360 -10.539 -14.966 1.00 84.19 334 A 1 
ATOM 2706 C CG  . GLN A 1 334 ? -25.210 -9.835  -16.029 1.00 81.22 334 A 1 
ATOM 2707 C CD  . GLN A 1 334 ? -25.458 -8.365  -15.701 1.00 79.83 334 A 1 
ATOM 2708 O OE1 . GLN A 1 334 ? -25.228 -7.881  -14.609 1.00 75.50 334 A 1 
ATOM 2709 N NE2 . GLN A 1 334 ? -25.941 -7.584  -16.640 1.00 73.61 334 A 1 
ATOM 2710 N N   . THR A 1 335 ? -22.168 -13.329 -15.232 1.00 87.52 335 A 1 
ATOM 2711 C CA  . THR A 1 335 ? -20.878 -13.792 -14.712 1.00 86.76 335 A 1 
ATOM 2712 C C   . THR A 1 335 ? -19.918 -12.613 -14.535 1.00 88.10 335 A 1 
ATOM 2713 O O   . THR A 1 335 ? -19.814 -11.734 -15.400 1.00 85.70 335 A 1 
ATOM 2714 C CB  . THR A 1 335 ? -20.254 -14.862 -15.627 1.00 83.16 335 A 1 
ATOM 2715 O OG1 . THR A 1 335 ? -21.231 -15.789 -16.017 1.00 74.23 335 A 1 
ATOM 2716 C CG2 . THR A 1 335 ? -19.152 -15.652 -14.930 1.00 72.38 335 A 1 
ATOM 2717 N N   . ALA A 1 336 ? -19.196 -12.596 -13.416 1.00 90.43 336 A 1 
ATOM 2718 C CA  . ALA A 1 336 ? -18.130 -11.631 -13.164 1.00 90.78 336 A 1 
ATOM 2719 C C   . ALA A 1 336 ? -17.010 -11.760 -14.209 1.00 92.28 336 A 1 
ATOM 2720 O O   . ALA A 1 336 ? -16.677 -12.860 -14.652 1.00 91.12 336 A 1 
ATOM 2721 C CB  . ALA A 1 336 ? -17.594 -11.834 -11.746 1.00 88.69 336 A 1 
ATOM 2722 N N   . ILE A 1 337 ? -16.403 -10.638 -14.585 1.00 93.25 337 A 1 
ATOM 2723 C CA  . ILE A 1 337 ? -15.299 -10.635 -15.549 1.00 93.87 337 A 1 
ATOM 2724 C C   . ILE A 1 337 ? -14.039 -11.203 -14.878 1.00 94.31 337 A 1 
ATOM 2725 O O   . ILE A 1 337 ? -13.602 -10.645 -13.869 1.00 93.59 337 A 1 
ATOM 2726 C CB  . ILE A 1 337 ? -15.077 -9.214  -16.116 1.00 93.57 337 A 1 
ATOM 2727 C CG1 . ILE A 1 337 ? -16.356 -8.621  -16.751 1.00 91.54 337 A 1 
ATOM 2728 C CG2 . ILE A 1 337 ? -13.933 -9.212  -17.142 1.00 91.86 337 A 1 
ATOM 2729 C CD1 . ILE A 1 337 ? -17.015 -9.484  -17.831 1.00 87.58 337 A 1 
ATOM 2730 N N   . PRO A 1 338 ? -13.424 -12.266 -15.423 1.00 95.35 338 A 1 
ATOM 2731 C CA  . PRO A 1 338 ? -12.309 -12.959 -14.780 1.00 95.92 338 A 1 
ATOM 2732 C C   . PRO A 1 338 ? -10.967 -12.233 -14.967 1.00 96.46 338 A 1 
ATOM 2733 O O   . PRO A 1 338 ? -9.937  -12.859 -15.210 1.00 95.93 338 A 1 
ATOM 2734 C CB  . PRO A 1 338 ? -12.344 -14.370 -15.377 1.00 95.64 338 A 1 
ATOM 2735 C CG  . PRO A 1 338 ? -12.763 -14.094 -16.817 1.00 95.05 338 A 1 
ATOM 2736 C CD  . PRO A 1 338 ? -13.796 -12.982 -16.643 1.00 96.15 338 A 1 
ATOM 2737 N N   . LEU A 1 339 ? -10.957 -10.900 -14.893 1.00 96.09 339 A 1 
ATOM 2738 C CA  . LEU A 1 339 ? -9.761  -10.072 -15.000 1.00 95.57 339 A 1 
ATOM 2739 C C   . LEU A 1 339 ? -9.326  -9.571  -13.629 1.00 94.71 339 A 1 
ATOM 2740 O O   . LEU A 1 339 ? -10.137 -9.190  -12.788 1.00 93.14 339 A 1 
ATOM 2741 C CB  . LEU A 1 339 ? -9.977  -8.900  -15.973 1.00 95.30 339 A 1 
ATOM 2742 C CG  . LEU A 1 339 ? -10.193 -9.308  -17.439 1.00 94.75 339 A 1 
ATOM 2743 C CD1 . LEU A 1 339 ? -10.399 -8.049  -18.284 1.00 93.59 339 A 1 
ATOM 2744 C CD2 . LEU A 1 339 ? -9.012  -10.092 -18.014 1.00 93.94 339 A 1 
ATOM 2745 N N   . LYS A 1 340 ? -8.013  -9.536  -13.431 1.00 95.92 340 A 1 
ATOM 2746 C CA  . LYS A 1 340 ? -7.401  -9.033  -12.206 1.00 95.63 340 A 1 
ATOM 2747 C C   . LYS A 1 340 ? -6.111  -8.297  -12.537 1.00 95.82 340 A 1 
ATOM 2748 O O   . LYS A 1 340 ? -5.284  -8.796  -13.292 1.00 94.99 340 A 1 
ATOM 2749 C CB  . LYS A 1 340 ? -7.169  -10.221 -11.263 1.00 94.70 340 A 1 
ATOM 2750 C CG  . LYS A 1 340 ? -6.530  -9.804  -9.940  1.00 90.63 340 A 1 
ATOM 2751 C CD  . LYS A 1 340 ? -6.294  -11.042 -9.068  1.00 87.38 340 A 1 
ATOM 2752 C CE  . LYS A 1 340 ? -5.492  -10.688 -7.817  1.00 82.53 340 A 1 
ATOM 2753 N NZ  . LYS A 1 340 ? -6.291  -9.881  -6.881  1.00 75.32 340 A 1 
ATOM 2754 N N   . LEU A 1 341 ? -5.917  -7.149  -11.907 1.00 95.98 341 A 1 
ATOM 2755 C CA  . LEU A 1 341 ? -4.635  -6.454  -11.914 1.00 95.57 341 A 1 
ATOM 2756 C C   . LEU A 1 341 ? -3.717  -7.042  -10.838 1.00 95.78 341 A 1 
ATOM 2757 O O   . LEU A 1 341 ? -4.106  -7.183  -9.677  1.00 94.98 341 A 1 
ATOM 2758 C CB  . LEU A 1 341 ? -4.850  -4.942  -11.740 1.00 94.52 341 A 1 
ATOM 2759 C CG  . LEU A 1 341 ? -5.644  -4.278  -12.883 1.00 92.55 341 A 1 
ATOM 2760 C CD1 . LEU A 1 341 ? -5.842  -2.796  -12.578 1.00 90.31 341 A 1 
ATOM 2761 C CD2 . LEU A 1 341 ? -4.933  -4.407  -14.232 1.00 89.96 341 A 1 
ATOM 2762 N N   . VAL A 1 342 ? -2.497  -7.382  -11.233 1.00 96.86 342 A 1 
ATOM 2763 C CA  . VAL A 1 342 ? -1.413  -7.763  -10.324 1.00 97.18 342 A 1 
ATOM 2764 C C   . VAL A 1 342 ? -0.406  -6.623  -10.270 1.00 96.86 342 A 1 
ATOM 2765 O O   . VAL A 1 342 ? 0.162   -6.248  -11.292 1.00 96.08 342 A 1 
ATOM 2766 C CB  . VAL A 1 342 ? -0.752  -9.082  -10.757 1.00 97.37 342 A 1 
ATOM 2767 C CG1 . VAL A 1 342 ? 0.449   -9.410  -9.864  1.00 96.42 342 A 1 
ATOM 2768 C CG2 . VAL A 1 342 ? -1.744  -10.245 -10.661 1.00 96.32 342 A 1 
ATOM 2769 N N   . HIS A 1 343 ? -0.174  -6.098  -9.073  1.00 96.88 343 A 1 
ATOM 2770 C CA  . HIS A 1 343 ? 0.770   -5.006  -8.831  1.00 96.31 343 A 1 
ATOM 2771 C C   . HIS A 1 343 ? 2.131   -5.584  -8.430  1.00 96.57 343 A 1 
ATOM 2772 O O   . HIS A 1 343 ? 2.300   -6.052  -7.302  1.00 95.52 343 A 1 
ATOM 2773 C CB  . HIS A 1 343 ? 0.214   -4.075  -7.749  1.00 94.98 343 A 1 
ATOM 2774 C CG  . HIS A 1 343 ? -1.131  -3.474  -8.067  1.00 92.17 343 A 1 
ATOM 2775 N ND1 . HIS A 1 343 ? -1.378  -2.178  -8.447  1.00 81.16 343 A 1 
ATOM 2776 C CD2 . HIS A 1 343 ? -2.342  -4.106  -7.999  1.00 81.47 343 A 1 
ATOM 2777 C CE1 . HIS A 1 343 ? -2.707  -2.035  -8.602  1.00 83.02 343 A 1 
ATOM 2778 N NE2 . HIS A 1 343 ? -3.336  -3.189  -8.340  1.00 84.48 343 A 1 
ATOM 2779 N N   . ILE A 1 344 ? 3.111   -5.552  -9.331  1.00 96.44 344 A 1 
ATOM 2780 C CA  . ILE A 1 344 ? 4.423   -6.186  -9.105  1.00 96.52 344 A 1 
ATOM 2781 C C   . ILE A 1 344 ? 5.255   -5.493  -8.012  1.00 96.16 344 A 1 
ATOM 2782 O O   . ILE A 1 344 ? 6.132   -6.111  -7.415  1.00 94.96 344 A 1 
ATOM 2783 C CB  . ILE A 1 344 ? 5.225   -6.327  -10.418 1.00 96.52 344 A 1 
ATOM 2784 C CG1 . ILE A 1 344 ? 5.603   -4.962  -11.027 1.00 95.27 344 A 1 
ATOM 2785 C CG2 . ILE A 1 344 ? 4.451   -7.207  -11.419 1.00 93.95 344 A 1 
ATOM 2786 C CD1 . ILE A 1 344 ? 6.591   -5.052  -12.192 1.00 92.85 344 A 1 
ATOM 2787 N N   . ASN A 1 345 ? 4.946   -4.233  -7.711  1.00 95.59 345 A 1 
ATOM 2788 C CA  . ASN A 1 345 ? 5.577   -3.429  -6.659  1.00 94.50 345 A 1 
ATOM 2789 C C   . ASN A 1 345 ? 4.886   -3.531  -5.280  1.00 94.44 345 A 1 
ATOM 2790 O O   . ASN A 1 345 ? 5.278   -2.834  -4.342  1.00 92.31 345 A 1 
ATOM 2791 C CB  . ASN A 1 345 ? 5.677   -1.967  -7.150  1.00 92.96 345 A 1 
ATOM 2792 C CG  . ASN A 1 345 ? 4.326   -1.289  -7.320  1.00 91.58 345 A 1 
ATOM 2793 O OD1 . ASN A 1 345 ? 3.298   -1.919  -7.509  1.00 87.41 345 A 1 
ATOM 2794 N ND2 . ASN A 1 345 ? 4.286   0.023   -7.280  1.00 86.71 345 A 1 
ATOM 2795 N N   . LYS A 1 346 ? 3.873   -4.388  -5.139  1.00 94.70 346 A 1 
ATOM 2796 C CA  . LYS A 1 346 ? 3.123   -4.632  -3.889  1.00 94.71 346 A 1 
ATOM 2797 C C   . LYS A 1 346 ? 3.330   -6.048  -3.341  1.00 95.46 346 A 1 
ATOM 2798 O O   . LYS A 1 346 ? 2.431   -6.600  -2.711  1.00 94.01 346 A 1 
ATOM 2799 C CB  . LYS A 1 346 ? 1.635   -4.281  -4.076  1.00 93.76 346 A 1 
ATOM 2800 C CG  . LYS A 1 346 ? 1.411   -2.768  -4.229  1.00 91.83 346 A 1 
ATOM 2801 C CD  . LYS A 1 346 ? -0.086  -2.418  -4.320  1.00 87.67 346 A 1 
ATOM 2802 C CE  . LYS A 1 346 ? -0.235  -0.892  -4.311  1.00 83.75 346 A 1 
ATOM 2803 N NZ  . LYS A 1 346 ? -1.589  -0.427  -4.697  1.00 75.11 346 A 1 
ATOM 2804 N N   . CYS A 1 347 ? 4.505   -6.627  -3.588  1.00 94.64 347 A 1 
ATOM 2805 C CA  . CYS A 1 347 ? 4.898   -7.962  -3.126  1.00 94.77 347 A 1 
ATOM 2806 C C   . CYS A 1 347 ? 3.859   -9.068  -3.444  1.00 95.79 347 A 1 
ATOM 2807 O O   . CYS A 1 347 ? 3.512   -9.840  -2.553  1.00 94.63 347 A 1 
ATOM 2808 C CB  . CYS A 1 347 ? 5.256   -7.910  -1.629  1.00 92.79 347 A 1 
ATOM 2809 S SG  . CYS A 1 347 ? 6.457   -6.593  -1.281  1.00 88.67 347 A 1 
ATOM 2810 N N   . PRO A 1 348 ? 3.318   -9.152  -4.678  1.00 96.59 348 A 1 
ATOM 2811 C CA  . PRO A 1 348 ? 2.303   -10.151 -4.990  1.00 96.96 348 A 1 
ATOM 2812 C C   . PRO A 1 348 ? 2.887   -11.558 -4.862  1.00 97.20 348 A 1 
ATOM 2813 O O   . PRO A 1 348 ? 4.019   -11.818 -5.273  1.00 96.54 348 A 1 
ATOM 2814 C CB  . PRO A 1 348 ? 1.862   -9.859  -6.422  1.00 96.82 348 A 1 
ATOM 2815 C CG  . PRO A 1 348 ? 3.131   -9.294  -7.053  1.00 96.36 348 A 1 
ATOM 2816 C CD  . PRO A 1 348 ? 3.753   -8.493  -5.902  1.00 97.18 348 A 1 
ATOM 2817 N N   . VAL A 1 349 ? 2.094   -12.489 -4.351  1.00 97.10 349 A 1 
ATOM 2818 C CA  . VAL A 1 349 ? 2.473   -13.899 -4.336  1.00 97.46 349 A 1 
ATOM 2819 C C   . VAL A 1 349 ? 2.166   -14.508 -5.696  1.00 97.75 349 A 1 
ATOM 2820 O O   . VAL A 1 349 ? 1.011   -14.792 -6.011  1.00 97.31 349 A 1 
ATOM 2821 C CB  . VAL A 1 349 ? 1.788   -14.657 -3.197  1.00 96.91 349 A 1 
ATOM 2822 C CG1 . VAL A 1 349 ? 2.094   -16.153 -3.276  1.00 95.56 349 A 1 
ATOM 2823 C CG2 . VAL A 1 349 ? 2.268   -14.131 -1.838  1.00 95.66 349 A 1 
ATOM 2824 N N   . LEU A 1 350 ? 3.214   -14.722 -6.491  1.00 97.77 350 A 1 
ATOM 2825 C CA  . LEU A 1 350 ? 3.174   -15.445 -7.759  1.00 97.86 350 A 1 
ATOM 2826 C C   . LEU A 1 350 ? 4.166   -16.609 -7.714  1.00 97.74 350 A 1 
ATOM 2827 O O   . LEU A 1 350 ? 5.304   -16.454 -7.277  1.00 97.06 350 A 1 
ATOM 2828 C CB  . LEU A 1 350 ? 3.490   -14.502 -8.930  1.00 97.72 350 A 1 
ATOM 2829 C CG  . LEU A 1 350 ? 2.442   -13.412 -9.205  1.00 97.06 350 A 1 
ATOM 2830 C CD1 . LEU A 1 350 ? 2.936   -12.518 -10.343 1.00 95.82 350 A 1 
ATOM 2831 C CD2 . LEU A 1 350 ? 1.097   -13.998 -9.630  1.00 95.62 350 A 1 
ATOM 2832 N N   . ALA A 1 351 ? 3.751   -17.769 -8.202  1.00 97.75 351 A 1 
ATOM 2833 C CA  . ALA A 1 351 ? 4.610   -18.940 -8.314  1.00 97.46 351 A 1 
ATOM 2834 C C   . ALA A 1 351 ? 4.304   -19.716 -9.599  1.00 97.63 351 A 1 
ATOM 2835 O O   . ALA A 1 351 ? 3.200   -19.653 -10.136 1.00 97.19 351 A 1 
ATOM 2836 C CB  . ALA A 1 351 ? 4.444   -19.802 -7.055  1.00 96.73 351 A 1 
ATOM 2837 N N   . LYS A 1 352 ? 5.285   -20.473 -10.099 1.00 97.26 352 A 1 
ATOM 2838 C CA  . LYS A 1 352 ? 5.070   -21.344 -11.262 1.00 97.03 352 A 1 
ATOM 2839 C C   . LYS A 1 352 ? 4.027   -22.411 -10.928 1.00 97.07 352 A 1 
ATOM 2840 O O   . LYS A 1 352 ? 4.012   -22.920 -9.812  1.00 96.17 352 A 1 
ATOM 2841 C CB  . LYS A 1 352 ? 6.390   -21.987 -11.710 1.00 96.36 352 A 1 
ATOM 2842 C CG  . LYS A 1 352 ? 7.407   -20.954 -12.213 1.00 93.98 352 A 1 
ATOM 2843 C CD  . LYS A 1 352 ? 8.683   -21.630 -12.729 1.00 89.43 352 A 1 
ATOM 2844 C CE  . LYS A 1 352 ? 9.650   -20.548 -13.225 1.00 84.26 352 A 1 
ATOM 2845 N NZ  . LYS A 1 352 ? 10.902  -21.113 -13.794 1.00 74.95 352 A 1 
ATOM 2846 N N   . MET A 1 353 ? 3.208   -22.806 -11.903 1.00 95.98 353 A 1 
ATOM 2847 C CA  . MET A 1 353 ? 2.096   -23.744 -11.685 1.00 95.12 353 A 1 
ATOM 2848 C C   . MET A 1 353 ? 2.543   -25.092 -11.090 1.00 95.13 353 A 1 
ATOM 2849 O O   . MET A 1 353 ? 1.829   -25.680 -10.289 1.00 93.15 353 A 1 
ATOM 2850 C CB  . MET A 1 353 ? 1.354   -23.947 -13.017 1.00 92.81 353 A 1 
ATOM 2851 C CG  . MET A 1 353 ? -0.005  -24.628 -12.826 1.00 84.16 353 A 1 
ATOM 2852 S SD  . MET A 1 353 ? -0.968  -24.778 -14.358 1.00 82.84 353 A 1 
ATOM 2853 C CE  . MET A 1 353 ? -0.101  -26.154 -15.168 1.00 72.85 353 A 1 
ATOM 2854 N N   . ASN A 1 354 ? 3.756   -25.551 -11.411 1.00 95.26 354 A 1 
ATOM 2855 C CA  . ASN A 1 354 ? 4.320   -26.798 -10.874 1.00 94.55 354 A 1 
ATOM 2856 C C   . ASN A 1 354 ? 4.655   -26.758 -9.368  1.00 95.05 354 A 1 
ATOM 2857 O O   . ASN A 1 354 ? 5.006   -27.790 -8.801  1.00 93.62 354 A 1 
ATOM 2858 C CB  . ASN A 1 354 ? 5.550   -27.198 -11.709 1.00 93.42 354 A 1 
ATOM 2859 C CG  . ASN A 1 354 ? 6.760   -26.289 -11.522 1.00 91.58 354 A 1 
ATOM 2860 O OD1 . ASN A 1 354 ? 6.702   -25.188 -11.002 1.00 85.40 354 A 1 
ATOM 2861 N ND2 . ASN A 1 354 ? 7.910   -26.711 -11.982 1.00 85.64 354 A 1 
ATOM 2862 N N   . THR A 1 355 ? 4.576   -25.593 -8.722  1.00 95.31 355 A 1 
ATOM 2863 C CA  . THR A 1 355 ? 4.709   -25.491 -7.260  1.00 95.06 355 A 1 
ATOM 2864 C C   . THR A 1 355 ? 3.454   -25.968 -6.529  1.00 95.34 355 A 1 
ATOM 2865 O O   . THR A 1 355 ? 3.549   -26.341 -5.362  1.00 93.91 355 A 1 
ATOM 2866 C CB  . THR A 1 355 ? 5.036   -24.063 -6.808  1.00 94.36 355 A 1 
ATOM 2867 O OG1 . THR A 1 355 ? 4.005   -23.173 -7.170  1.00 86.20 355 A 1 
ATOM 2868 C CG2 . THR A 1 355 ? 6.343   -23.546 -7.414  1.00 85.48 355 A 1 
ATOM 2869 N N   . LEU A 1 356 ? 2.308   -25.982 -7.213  1.00 95.38 356 A 1 
ATOM 2870 C CA  . LEU A 1 356 ? 1.040   -26.459 -6.680  1.00 95.25 356 A 1 
ATOM 2871 C C   . LEU A 1 356 ? 0.972   -27.990 -6.827  1.00 95.47 356 A 1 
ATOM 2872 O O   . LEU A 1 356 ? 0.803   -28.515 -7.926  1.00 94.30 356 A 1 
ATOM 2873 C CB  . LEU A 1 356 ? -0.093  -25.718 -7.404  1.00 94.50 356 A 1 
ATOM 2874 C CG  . LEU A 1 356 ? -1.491  -26.001 -6.838  1.00 93.10 356 A 1 
ATOM 2875 C CD1 . LEU A 1 356 ? -1.657  -25.484 -5.411  1.00 90.33 356 A 1 
ATOM 2876 C CD2 . LEU A 1 356 ? -2.536  -25.314 -7.719  1.00 90.66 356 A 1 
ATOM 2877 N N   . LEU A 1 357 ? 1.157   -28.696 -5.709  1.00 95.56 357 A 1 
ATOM 2878 C CA  . LEU A 1 357 ? 1.113   -30.157 -5.641  1.00 95.33 357 A 1 
ATOM 2879 C C   . LEU A 1 357 ? -0.311  -30.679 -5.877  1.00 95.45 357 A 1 
ATOM 2880 O O   . LEU A 1 357 ? -1.279  -29.976 -5.595  1.00 94.85 357 A 1 
ATOM 2881 C CB  . LEU A 1 357 ? 1.640   -30.635 -4.275  1.00 94.95 357 A 1 
ATOM 2882 C CG  . LEU A 1 357 ? 3.080   -30.215 -3.931  1.00 93.08 357 A 1 
ATOM 2883 C CD1 . LEU A 1 357 ? 3.448   -30.747 -2.545  1.00 89.08 357 A 1 
ATOM 2884 C CD2 . LEU A 1 357 ? 4.099   -30.743 -4.943  1.00 89.70 357 A 1 
ATOM 2885 N N   . GLU A 1 358 ? -0.424  -31.932 -6.342  1.00 94.68 358 A 1 
ATOM 2886 C CA  . GLU A 1 358 ? -1.710  -32.583 -6.641  1.00 94.64 358 A 1 
ATOM 2887 C C   . GLU A 1 358 ? -2.683  -32.537 -5.454  1.00 94.92 358 A 1 
ATOM 2888 O O   . GLU A 1 358 ? -3.796  -32.034 -5.580  1.00 93.68 358 A 1 
ATOM 2889 C CB  . GLU A 1 358 ? -1.435  -34.047 -7.053  1.00 93.36 358 A 1 
ATOM 2890 C CG  . GLU A 1 358 ? -2.663  -34.750 -7.668  1.00 82.39 358 A 1 
ATOM 2891 C CD  . GLU A 1 358 ? -3.078  -34.109 -9.007  1.00 75.82 358 A 1 
ATOM 2892 O OE1 . GLU A 1 358 ? -4.264  -34.120 -9.379  1.00 68.52 358 A 1 
ATOM 2893 O OE2 . GLU A 1 358 ? -2.199  -33.535 -9.700  1.00 68.45 358 A 1 
ATOM 2894 N N   . GLU A 1 359 ? -2.221  -32.942 -4.277  1.00 94.86 359 A 1 
ATOM 2895 C CA  . GLU A 1 359 ? -2.999  -32.920 -3.026  1.00 94.52 359 A 1 
ATOM 2896 C C   . GLU A 1 359 ? -3.525  -31.523 -2.669  1.00 95.14 359 A 1 
ATOM 2897 O O   . GLU A 1 359 ? -4.640  -31.356 -2.175  1.00 93.70 359 A 1 
ATOM 2898 C CB  . GLU A 1 359 ? -2.106  -33.486 -1.905  1.00 93.25 359 A 1 
ATOM 2899 C CG  . GLU A 1 359 ? -0.881  -32.612 -1.591  1.00 82.46 359 A 1 
ATOM 2900 C CD  . GLU A 1 359 ? 0.244   -33.316 -0.816  1.00 79.60 359 A 1 
ATOM 2901 O OE1 . GLU A 1 359 ? 1.241   -32.616 -0.528  1.00 71.27 359 A 1 
ATOM 2902 O OE2 . GLU A 1 359 ? 0.152   -34.548 -0.628  1.00 74.66 359 A 1 
ATOM 2903 N N   . ASN A 1 360 ? -2.733  -30.482 -2.956  1.00 95.59 360 A 1 
ATOM 2904 C CA  . ASN A 1 360 ? -3.130  -29.102 -2.703  1.00 95.42 360 A 1 
ATOM 2905 C C   . ASN A 1 360 ? -4.099  -28.589 -3.774  1.00 95.58 360 A 1 
ATOM 2906 O O   . ASN A 1 360 ? -4.970  -27.785 -3.455  1.00 94.96 360 A 1 
ATOM 2907 C CB  . ASN A 1 360 ? -1.871  -28.225 -2.554  1.00 95.26 360 A 1 
ATOM 2908 C CG  . ASN A 1 360 ? -1.184  -28.471 -1.219  1.00 94.28 360 A 1 
ATOM 2909 O OD1 . ASN A 1 360 ? -1.836  -28.580 -0.190  1.00 88.64 360 A 1 
ATOM 2910 N ND2 . ASN A 1 360 ? 0.121   -28.542 -1.171  1.00 88.34 360 A 1 
ATOM 2911 N N   . ARG A 1 361 ? -3.995  -29.066 -5.018  1.00 95.81 361 A 1 
ATOM 2912 C CA  . ARG A 1 361 ? -4.987  -28.771 -6.064  1.00 95.43 361 A 1 
ATOM 2913 C C   . ARG A 1 361 ? -6.353  -29.336 -5.706  1.00 95.70 361 A 1 
ATOM 2914 O O   . ARG A 1 361 ? -7.338  -28.607 -5.804  1.00 94.81 361 A 1 
ATOM 2915 C CB  . ARG A 1 361 ? -4.568  -29.354 -7.420  1.00 93.91 361 A 1 
ATOM 2916 C CG  . ARG A 1 361 ? -3.285  -28.780 -7.978  1.00 85.88 361 A 1 
ATOM 2917 C CD  . ARG A 1 361 ? -2.851  -29.438 -9.290  1.00 85.49 361 A 1 
ATOM 2918 N NE  . ARG A 1 361 ? -3.858  -30.313 -9.900  1.00 77.57 361 A 1 
ATOM 2919 C CZ  . ARG A 1 361 ? -3.644  -31.315 -10.719 1.00 72.54 361 A 1 
ATOM 2920 N NH1 . ARG A 1 361 ? -2.514  -31.490 -11.318 1.00 66.32 361 A 1 
ATOM 2921 N NH2 . ARG A 1 361 ? -4.573  -32.203 -10.906 1.00 61.64 361 A 1 
ATOM 2922 N N   . GLU A 1 362 ? -6.403  -30.595 -5.274  1.00 94.92 362 A 1 
ATOM 2923 C CA  . GLU A 1 362 ? -7.645  -31.233 -4.826  1.00 94.65 362 A 1 
ATOM 2924 C C   . GLU A 1 362 ? -8.252  -30.479 -3.640  1.00 94.68 362 A 1 
ATOM 2925 O O   . GLU A 1 362 ? -9.415  -30.082 -3.678  1.00 93.41 362 A 1 
ATOM 2926 C CB  . GLU A 1 362 ? -7.376  -32.694 -4.436  1.00 94.42 362 A 1 
ATOM 2927 C CG  . GLU A 1 362 ? -7.029  -33.574 -5.648  1.00 87.10 362 A 1 
ATOM 2928 C CD  . GLU A 1 362 ? -6.780  -35.045 -5.259  1.00 82.18 362 A 1 
ATOM 2929 O OE1 . GLU A 1 362 ? -6.645  -35.866 -6.193  1.00 74.17 362 A 1 
ATOM 2930 O OE2 . GLU A 1 362 ? -6.757  -35.348 -4.044  1.00 75.97 362 A 1 
ATOM 2931 N N   . ARG A 1 363 ? -7.433  -30.176 -2.623  1.00 95.45 363 A 1 
ATOM 2932 C CA  . ARG A 1 363 ? -7.865  -29.424 -1.437  1.00 95.36 363 A 1 
ATOM 2933 C C   . ARG A 1 363 ? -8.401  -28.024 -1.761  1.00 95.60 363 A 1 
ATOM 2934 O O   . ARG A 1 363 ? -9.309  -27.544 -1.086  1.00 94.50 363 A 1 
ATOM 2935 C CB  . ARG A 1 363 ? -6.684  -29.352 -0.461  1.00 94.73 363 A 1 
ATOM 2936 C CG  . ARG A 1 363 ? -7.051  -28.659 0.867   1.00 92.97 363 A 1 
ATOM 2937 C CD  . ARG A 1 363 ? -5.886  -28.708 1.862   1.00 92.91 363 A 1 
ATOM 2938 N NE  . ARG A 1 363 ? -4.660  -28.093 1.329   1.00 91.00 363 A 1 
ATOM 2939 C CZ  . ARG A 1 363 ? -4.373  -26.813 1.244   1.00 92.55 363 A 1 
ATOM 2940 N NH1 . ARG A 1 363 ? -5.155  -25.874 1.681   1.00 83.52 363 A 1 
ATOM 2941 N NH2 . ARG A 1 363 ? -3.245  -26.453 0.699   1.00 85.71 363 A 1 
ATOM 2942 N N   . LEU A 1 364 ? -7.822  -27.359 -2.754  1.00 95.56 364 A 1 
ATOM 2943 C CA  . LEU A 1 364 ? -8.211  -26.009 -3.183  1.00 95.38 364 A 1 
ATOM 2944 C C   . LEU A 1 364 ? -9.276  -26.008 -4.295  1.00 95.32 364 A 1 
ATOM 2945 O O   . LEU A 1 364 ? -9.676  -24.933 -4.735  1.00 94.21 364 A 1 
ATOM 2946 C CB  . LEU A 1 364 ? -6.945  -25.235 -3.603  1.00 95.54 364 A 1 
ATOM 2947 C CG  . LEU A 1 364 ? -5.933  -24.972 -2.471  1.00 95.13 364 A 1 
ATOM 2948 C CD1 . LEU A 1 364 ? -4.661  -24.358 -3.064  1.00 93.54 364 A 1 
ATOM 2949 C CD2 . LEU A 1 364 ? -6.476  -24.007 -1.418  1.00 93.90 364 A 1 
ATOM 2950 N N   . ASN A 1 365 ? -9.727  -27.183 -4.756  1.00 95.25 365 A 1 
ATOM 2951 C CA  . ASN A 1 365 ? -10.643 -27.349 -5.888  1.00 95.04 365 A 1 
ATOM 2952 C C   . ASN A 1 365 ? -10.157 -26.635 -7.167  1.00 95.82 365 A 1 
ATOM 2953 O O   . ASN A 1 365 ? -10.931 -25.979 -7.867  1.00 94.62 365 A 1 
ATOM 2954 C CB  . ASN A 1 365 ? -12.075 -26.964 -5.474  1.00 93.62 365 A 1 
ATOM 2955 C CG  . ASN A 1 365 ? -12.594 -27.794 -4.317  1.00 86.24 365 A 1 
ATOM 2956 O OD1 . ASN A 1 365 ? -12.761 -28.993 -4.404  1.00 78.89 365 A 1 
ATOM 2957 N ND2 . ASN A 1 365 ? -12.883 -27.182 -3.196  1.00 76.21 365 A 1 
ATOM 2958 N N   . ILE A 1 366 ? -8.860  -26.735 -7.486  1.00 95.71 366 A 1 
ATOM 2959 C CA  . ILE A 1 366 ? -8.259  -26.144 -8.689  1.00 96.31 366 A 1 
ATOM 2960 C C   . ILE A 1 366 ? -8.111  -27.223 -9.766  1.00 96.19 366 A 1 
ATOM 2961 O O   . ILE A 1 366 ? -7.205  -28.059 -9.716  1.00 95.08 366 A 1 
ATOM 2962 C CB  . ILE A 1 366 ? -6.929  -25.422 -8.361  1.00 96.52 366 A 1 
ATOM 2963 C CG1 . ILE A 1 366 ? -7.202  -24.212 -7.433  1.00 95.59 366 A 1 
ATOM 2964 C CG2 . ILE A 1 366 ? -6.229  -24.955 -9.657  1.00 95.47 366 A 1 
ATOM 2965 C CD1 . ILE A 1 366 ? -5.937  -23.501 -6.926  1.00 92.99 366 A 1 
ATOM 2966 N N   . ASP A 1 367 ? -8.959  -27.160 -10.795 1.00 96.46 367 A 1 
ATOM 2967 C CA  . ASP A 1 367 ? -8.849  -28.018 -11.975 1.00 96.47 367 A 1 
ATOM 2968 C C   . ASP A 1 367 ? -7.826  -27.457 -12.975 1.00 96.75 367 A 1 
ATOM 2969 O O   . ASP A 1 367 ? -8.099  -26.538 -13.758 1.00 96.09 367 A 1 
ATOM 2970 C CB  . ASP A 1 367 ? -10.228 -28.243 -12.613 1.00 95.69 367 A 1 
ATOM 2971 C CG  . ASP A 1 367 ? -10.148 -29.095 -13.891 1.00 94.56 367 A 1 
ATOM 2972 O OD1 . ASP A 1 367 ? -9.059  -29.629 -14.206 1.00 91.13 367 A 1 
ATOM 2973 O OD2 . ASP A 1 367 ? -11.155 -29.123 -14.621 1.00 89.87 367 A 1 
ATOM 2974 N N   . CYS A 1 368 ? -6.621  -28.035 -12.981 1.00 95.12 368 A 1 
ATOM 2975 C CA  . CYS A 1 368 ? -5.566  -27.649 -13.911 1.00 94.53 368 A 1 
ATOM 2976 C C   . CYS A 1 368 ? -5.895  -27.961 -15.377 1.00 95.59 368 A 1 
ATOM 2977 O O   . CYS A 1 368 ? -5.372  -27.270 -16.250 1.00 94.61 368 A 1 
ATOM 2978 C CB  . CYS A 1 368 ? -4.250  -28.318 -13.513 1.00 91.66 368 A 1 
ATOM 2979 S SG  . CYS A 1 368 ? -3.591  -27.525 -12.019 1.00 80.85 368 A 1 
ATOM 2980 N N   . GLN A 1 369 ? -6.729  -28.956 -15.676 1.00 95.56 369 A 1 
ATOM 2981 C CA  . GLN A 1 369 ? -7.116  -29.249 -17.058 1.00 95.97 369 A 1 
ATOM 2982 C C   . GLN A 1 369 ? -7.985  -28.121 -17.617 1.00 96.91 369 A 1 
ATOM 2983 O O   . GLN A 1 369 ? -7.712  -27.621 -18.711 1.00 96.60 369 A 1 
ATOM 2984 C CB  . GLN A 1 369 ? -7.857  -30.588 -17.162 1.00 95.28 369 A 1 
ATOM 2985 C CG  . GLN A 1 369 ? -6.988  -31.792 -16.778 1.00 85.95 369 A 1 
ATOM 2986 C CD  . GLN A 1 369 ? -7.687  -33.125 -17.038 1.00 78.36 369 A 1 
ATOM 2987 O OE1 . GLN A 1 369 ? -8.841  -33.216 -17.420 1.00 70.24 369 A 1 
ATOM 2988 N NE2 . GLN A 1 369 ? -7.000  -34.233 -16.869 1.00 65.90 369 A 1 
ATOM 2989 N N   . THR A 1 370 ? -8.948  -27.648 -16.837 1.00 96.64 370 A 1 
ATOM 2990 C CA  . THR A 1 370 ? -9.741  -26.461 -17.177 1.00 96.91 370 A 1 
ATOM 2991 C C   . THR A 1 370 ? -8.859  -25.224 -17.328 1.00 97.59 370 A 1 
ATOM 2992 O O   . THR A 1 370 ? -8.984  -24.509 -18.322 1.00 97.34 370 A 1 
ATOM 2993 C CB  . THR A 1 370 ? -10.853 -26.234 -16.141 1.00 96.11 370 A 1 
ATOM 2994 O OG1 . THR A 1 370 ? -11.793 -27.273 -16.288 1.00 91.41 370 A 1 
ATOM 2995 C CG2 . THR A 1 370 ? -11.632 -24.936 -16.368 1.00 91.18 370 A 1 
ATOM 2996 N N   . CYS A 1 371 ? -7.893  -25.001 -16.434 1.00 97.18 371 A 1 
ATOM 2997 C CA  . CYS A 1 371 ? -6.957  -23.877 -16.547 1.00 97.33 371 A 1 
ATOM 2998 C C   . CYS A 1 371 ? -6.151  -23.915 -17.859 1.00 97.67 371 A 1 
ATOM 2999 O O   . CYS A 1 371 ? -6.027  -22.904 -18.548 1.00 97.52 371 A 1 
ATOM 3000 C CB  . CYS A 1 371 ? -5.997  -23.875 -15.348 1.00 97.20 371 A 1 
ATOM 3001 S SG  . CYS A 1 371 ? -6.885  -23.558 -13.800 1.00 96.37 371 A 1 
ATOM 3002 N N   . LEU A 1 372 ? -5.616  -25.076 -18.233 1.00 97.37 372 A 1 
ATOM 3003 C CA  . LEU A 1 372 ? -4.854  -25.246 -19.476 1.00 97.24 372 A 1 
ATOM 3004 C C   . LEU A 1 372 ? -5.740  -25.095 -20.721 1.00 97.62 372 A 1 
ATOM 3005 O O   . LEU A 1 372 ? -5.317  -24.477 -21.699 1.00 97.50 372 A 1 
ATOM 3006 C CB  . LEU A 1 372 ? -4.152  -26.615 -19.464 1.00 96.73 372 A 1 
ATOM 3007 C CG  . LEU A 1 372 ? -2.997  -26.735 -18.452 1.00 94.14 372 A 1 
ATOM 3008 C CD1 . LEU A 1 372 ? -2.501  -28.182 -18.418 1.00 91.32 372 A 1 
ATOM 3009 C CD2 . LEU A 1 372 ? -1.815  -25.828 -18.799 1.00 91.72 372 A 1 
ATOM 3010 N N   . LYS A 1 373 ? -6.977  -25.593 -20.681 1.00 97.81 373 A 1 
ATOM 3011 C CA  . LYS A 1 373 ? -7.964  -25.397 -21.749 1.00 97.85 373 A 1 
ATOM 3012 C C   . LYS A 1 373 ? -8.300  -23.918 -21.930 1.00 98.11 373 A 1 
ATOM 3013 O O   . LYS A 1 373 ? -8.275  -23.423 -23.056 1.00 97.82 373 A 1 
ATOM 3014 C CB  . LYS A 1 373 ? -9.210  -26.231 -21.431 1.00 97.38 373 A 1 
ATOM 3015 C CG  . LYS A 1 373 ? -10.270 -26.136 -22.535 1.00 84.39 373 A 1 
ATOM 3016 C CD  . LYS A 1 373 ? -11.523 -26.913 -22.128 1.00 82.00 373 A 1 
ATOM 3017 C CE  . LYS A 1 373 ? -12.614 -26.741 -23.185 1.00 68.97 373 A 1 
ATOM 3018 N NZ  . LYS A 1 373 ? -13.885 -27.368 -22.743 1.00 62.54 373 A 1 
ATOM 3019 N N   . ASN A 1 374 ? -8.555  -23.200 -20.844 1.00 98.09 374 A 1 
ATOM 3020 C CA  . ASN A 1 374 ? -8.837  -21.766 -20.862 1.00 98.15 374 A 1 
ATOM 3021 C C   . ASN A 1 374 ? -7.650  -20.957 -21.394 1.00 98.27 374 A 1 
ATOM 3022 O O   . ASN A 1 374 ? -7.827  -20.099 -22.258 1.00 98.04 374 A 1 
ATOM 3023 C CB  . ASN A 1 374 ? -9.260  -21.328 -19.448 1.00 98.04 374 A 1 
ATOM 3024 C CG  . ASN A 1 374 ? -10.698 -21.692 -19.116 1.00 97.64 374 A 1 
ATOM 3025 O OD1 . ASN A 1 374 ? -11.475 -22.112 -19.967 1.00 93.21 374 A 1 
ATOM 3026 N ND2 . ASN A 1 374 ? -11.110 -21.486 -17.887 1.00 93.05 374 A 1 
ATOM 3027 N N   . ARG A 1 375 ? -6.418  -21.283 -20.973 1.00 98.13 375 A 1 
ATOM 3028 C CA  . ARG A 1 375 ? -5.202  -20.691 -21.565 1.00 98.17 375 A 1 
ATOM 3029 C C   . ARG A 1 375 ? -5.138  -20.921 -23.075 1.00 98.24 375 A 1 
ATOM 3030 O O   . ARG A 1 375 ? -4.877  -19.982 -23.822 1.00 97.90 375 A 1 
ATOM 3031 C CB  . ARG A 1 375 ? -3.958  -21.265 -20.880 1.00 97.80 375 A 1 
ATOM 3032 C CG  . ARG A 1 375 ? -2.657  -20.752 -21.522 1.00 97.08 375 A 1 
ATOM 3033 C CD  . ARG A 1 375 ? -1.448  -21.502 -20.970 1.00 95.49 375 A 1 
ATOM 3034 N NE  . ARG A 1 375 ? -0.228  -21.203 -21.746 1.00 90.74 375 A 1 
ATOM 3035 C CZ  . ARG A 1 375 ? 0.761   -22.036 -22.039 1.00 90.28 375 A 1 
ATOM 3036 N NH1 . ARG A 1 375 ? 0.772   -23.273 -21.649 1.00 81.15 375 A 1 
ATOM 3037 N NH2 . ARG A 1 375 ? 1.772   -21.634 -22.748 1.00 81.68 375 A 1 
ATOM 3038 N N   . GLN A 1 376 ? -5.379  -22.147 -23.537 1.00 98.18 376 A 1 
ATOM 3039 C CA  . GLN A 1 376 ? -5.333  -22.476 -24.962 1.00 98.09 376 A 1 
ATOM 3040 C C   . GLN A 1 376 ? -6.370  -21.676 -25.759 1.00 98.13 376 A 1 
ATOM 3041 O O   . GLN A 1 376 ? -6.053  -21.160 -26.829 1.00 97.73 376 A 1 
ATOM 3042 C CB  . GLN A 1 376 ? -5.521  -23.991 -25.140 1.00 97.77 376 A 1 
ATOM 3043 C CG  . GLN A 1 376 ? -5.344  -24.445 -26.603 1.00 89.58 376 A 1 
ATOM 3044 C CD  . GLN A 1 376 ? -3.952  -24.163 -27.162 1.00 84.68 376 A 1 
ATOM 3045 O OE1 . GLN A 1 376 ? -2.963  -24.086 -26.454 1.00 76.30 376 A 1 
ATOM 3046 N NE2 . GLN A 1 376 ? -3.816  -24.004 -28.458 1.00 72.08 376 A 1 
ATOM 3047 N N   . LEU A 1 377 ? -7.577  -21.501 -25.220 1.00 98.01 377 A 1 
ATOM 3048 C CA  . LEU A 1 377 ? -8.607  -20.651 -25.831 1.00 97.83 377 A 1 
ATOM 3049 C C   . LEU A 1 377 ? -8.158  -19.191 -25.931 1.00 97.99 377 A 1 
ATOM 3050 O O   . LEU A 1 377 ? -8.366  -18.564 -26.965 1.00 97.36 377 A 1 
ATOM 3051 C CB  . LEU A 1 377 ? -9.916  -20.756 -25.030 1.00 97.37 377 A 1 
ATOM 3052 C CG  . LEU A 1 377 ? -10.662 -22.094 -25.190 1.00 92.77 377 A 1 
ATOM 3053 C CD1 . LEU A 1 377 ? -11.811 -22.160 -24.184 1.00 88.73 377 A 1 
ATOM 3054 C CD2 . LEU A 1 377 ? -11.250 -22.252 -26.596 1.00 90.01 377 A 1 
ATOM 3055 N N   . LEU A 1 378 ? -7.500  -18.644 -24.905 1.00 97.90 378 A 1 
ATOM 3056 C CA  . LEU A 1 378 ? -6.960  -17.278 -24.938 1.00 97.74 378 A 1 
ATOM 3057 C C   . LEU A 1 378 ? -5.852  -17.125 -25.994 1.00 97.78 378 A 1 
ATOM 3058 O O   . LEU A 1 378 ? -5.865  -16.152 -26.745 1.00 97.49 378 A 1 
ATOM 3059 C CB  . LEU A 1 378 ? -6.440  -16.889 -23.544 1.00 97.70 378 A 1 
ATOM 3060 C CG  . LEU A 1 378 ? -7.537  -16.708 -22.481 1.00 97.28 378 A 1 
ATOM 3061 C CD1 . LEU A 1 378 ? -6.896  -16.637 -21.098 1.00 96.23 378 A 1 
ATOM 3062 C CD2 . LEU A 1 378 ? -8.354  -15.435 -22.710 1.00 96.30 378 A 1 
ATOM 3063 N N   . LEU A 1 379 ? -4.940  -18.098 -26.111 1.00 97.83 379 A 1 
ATOM 3064 C CA  . LEU A 1 379 ? -3.884  -18.103 -27.136 1.00 97.66 379 A 1 
ATOM 3065 C C   . LEU A 1 379 ? -4.450  -18.177 -28.561 1.00 97.62 379 A 1 
ATOM 3066 O O   . LEU A 1 379 ? -3.913  -17.550 -29.473 1.00 97.08 379 A 1 
ATOM 3067 C CB  . LEU A 1 379 ? -2.937  -19.289 -26.888 1.00 97.63 379 A 1 
ATOM 3068 C CG  . LEU A 1 379 ? -2.006  -19.133 -25.674 1.00 96.90 379 A 1 
ATOM 3069 C CD1 . LEU A 1 379 ? -1.308  -20.466 -25.397 1.00 95.02 379 A 1 
ATOM 3070 C CD2 . LEU A 1 379 ? -0.928  -18.077 -25.912 1.00 95.59 379 A 1 
ATOM 3071 N N   . GLN A 1 380 ? -5.545  -18.907 -28.765 1.00 97.79 380 A 1 
ATOM 3072 C CA  . GLN A 1 380 ? -6.237  -19.014 -30.057 1.00 97.61 380 A 1 
ATOM 3073 C C   . GLN A 1 380 ? -7.055  -17.765 -30.419 1.00 97.68 380 A 1 
ATOM 3074 O O   . GLN A 1 380 ? -7.489  -17.633 -31.562 1.00 97.10 380 A 1 
ATOM 3075 C CB  . GLN A 1 380 ? -7.143  -20.252 -30.032 1.00 97.50 380 A 1 
ATOM 3076 C CG  . GLN A 1 380 ? -6.331  -21.553 -30.117 1.00 94.85 380 A 1 
ATOM 3077 C CD  . GLN A 1 380 ? -7.186  -22.801 -29.922 1.00 93.45 380 A 1 
ATOM 3078 O OE1 . GLN A 1 380 ? -8.337  -22.782 -29.529 1.00 88.09 380 A 1 
ATOM 3079 N NE2 . GLN A 1 380 ? -6.641  -23.967 -30.188 1.00 86.57 380 A 1 
ATOM 3080 N N   . ASN A 1 381 ? -7.269  -16.850 -29.478 1.00 97.67 381 A 1 
ATOM 3081 C CA  . ASN A 1 381 ? -8.087  -15.652 -29.633 1.00 97.51 381 A 1 
ATOM 3082 C C   . ASN A 1 381 ? -7.298  -14.376 -29.279 1.00 97.45 381 A 1 
ATOM 3083 O O   . ASN A 1 381 ? -7.632  -13.695 -28.304 1.00 96.48 381 A 1 
ATOM 3084 C CB  . ASN A 1 381 ? -9.375  -15.830 -28.811 1.00 97.45 381 A 1 
ATOM 3085 C CG  . ASN A 1 381 ? -10.313 -16.859 -29.415 1.00 97.09 381 A 1 
ATOM 3086 O OD1 . ASN A 1 381 ? -11.118 -16.560 -30.282 1.00 91.08 381 A 1 
ATOM 3087 N ND2 . ASN A 1 381 ? -10.237 -18.093 -28.984 1.00 92.23 381 A 1 
ATOM 3088 N N   . PRO A 1 382 ? -6.251  -14.002 -30.054 1.00 97.05 382 A 1 
ATOM 3089 C CA  . PRO A 1 382 ? -5.384  -12.855 -29.748 1.00 96.28 382 A 1 
ATOM 3090 C C   . PRO A 1 382 ? -6.133  -11.517 -29.674 1.00 96.03 382 A 1 
ATOM 3091 O O   . PRO A 1 382 ? -5.726  -10.621 -28.932 1.00 94.59 382 A 1 
ATOM 3092 C CB  . PRO A 1 382 ? -4.325  -12.854 -30.857 1.00 95.39 382 A 1 
ATOM 3093 C CG  . PRO A 1 382 ? -5.001  -13.575 -32.021 1.00 93.60 382 A 1 
ATOM 3094 C CD  . PRO A 1 382 ? -5.857  -14.616 -31.315 1.00 96.17 382 A 1 
ATOM 3095 N N   . GLN A 1 383 ? -7.281  -11.390 -30.348 1.00 96.72 383 A 1 
ATOM 3096 C CA  . GLN A 1 383 ? -8.151  -10.214 -30.277 1.00 96.09 383 A 1 
ATOM 3097 C C   . GLN A 1 383 ? -8.660  -9.923  -28.852 1.00 96.21 383 A 1 
ATOM 3098 O O   . GLN A 1 383 ? -8.978  -8.777  -28.529 1.00 95.04 383 A 1 
ATOM 3099 C CB  . GLN A 1 383 ? -9.327  -10.360 -31.268 1.00 95.19 383 A 1 
ATOM 3100 C CG  . GLN A 1 383 ? -10.420 -11.404 -30.926 1.00 87.40 383 A 1 
ATOM 3101 C CD  . GLN A 1 383 ? -10.070 -12.858 -31.232 1.00 84.85 383 A 1 
ATOM 3102 O OE1 . GLN A 1 383 ? -8.951  -13.231 -31.537 1.00 76.90 383 A 1 
ATOM 3103 N NE2 . GLN A 1 383 ? -11.032 -13.752 -31.145 1.00 74.18 383 A 1 
ATOM 3104 N N   . VAL A 1 384 ? -8.715  -10.918 -27.970 1.00 96.56 384 A 1 
ATOM 3105 C CA  . VAL A 1 384 ? -9.066  -10.723 -26.555 1.00 96.47 384 A 1 
ATOM 3106 C C   . VAL A 1 384 ? -8.049  -9.812  -25.875 1.00 96.42 384 A 1 
ATOM 3107 O O   . VAL A 1 384 ? -8.434  -8.905  -25.142 1.00 95.68 384 A 1 
ATOM 3108 C CB  . VAL A 1 384 ? -9.163  -12.070 -25.811 1.00 96.09 384 A 1 
ATOM 3109 C CG1 . VAL A 1 384 ? -9.342  -11.898 -24.299 1.00 94.30 384 A 1 
ATOM 3110 C CG2 . VAL A 1 384 ? -10.359 -12.878 -26.327 1.00 94.42 384 A 1 
ATOM 3111 N N   . ARG A 1 385 ? -6.753  -10.001 -26.154 1.00 96.51 385 A 1 
ATOM 3112 C CA  . ARG A 1 385 ? -5.680  -9.166  -25.603 1.00 95.91 385 A 1 
ATOM 3113 C C   . ARG A 1 385 ? -5.824  -7.713  -26.048 1.00 95.66 385 A 1 
ATOM 3114 O O   . ARG A 1 385 ? -5.757  -6.820  -25.207 1.00 94.88 385 A 1 
ATOM 3115 C CB  . ARG A 1 385 ? -4.325  -9.767  -25.999 1.00 94.70 385 A 1 
ATOM 3116 C CG  . ARG A 1 385 ? -3.150  -8.942  -25.469 1.00 89.06 385 A 1 
ATOM 3117 C CD  . ARG A 1 385 ? -1.833  -9.592  -25.889 1.00 86.69 385 A 1 
ATOM 3118 N NE  . ARG A 1 385 ? -0.687  -8.718  -25.577 1.00 76.82 385 A 1 
ATOM 3119 C CZ  . ARG A 1 385 ? 0.570   -8.953  -25.909 1.00 72.33 385 A 1 
ATOM 3120 N NH1 . ARG A 1 385 ? 0.935   -10.044 -26.525 1.00 65.04 385 A 1 
ATOM 3121 N NH2 . ARG A 1 385 ? 1.489   -8.079  -25.631 1.00 60.36 385 A 1 
ATOM 3122 N N   . GLU A 1 386 ? -6.054  -7.469  -27.338 1.00 94.58 386 A 1 
ATOM 3123 C CA  . GLU A 1 386 ? -6.234  -6.112  -27.882 1.00 93.91 386 A 1 
ATOM 3124 C C   . GLU A 1 386 ? -7.438  -5.405  -27.249 1.00 94.12 386 A 1 
ATOM 3125 O O   . GLU A 1 386 ? -7.338  -4.255  -26.813 1.00 93.00 386 A 1 
ATOM 3126 C CB  . GLU A 1 386 ? -6.433  -6.180  -29.400 1.00 92.91 386 A 1 
ATOM 3127 C CG  . GLU A 1 386 ? -5.187  -6.708  -30.130 1.00 84.62 386 A 1 
ATOM 3128 C CD  . GLU A 1 386 ? -5.384  -6.812  -31.649 1.00 78.95 386 A 1 
ATOM 3129 O OE1 . GLU A 1 386 ? -4.399  -7.205  -32.312 1.00 70.77 386 A 1 
ATOM 3130 O OE2 . GLU A 1 386 ? -6.506  -6.534  -32.126 1.00 71.56 386 A 1 
ATOM 3131 N N   . LYS A 1 387 ? -8.550  -6.124  -27.128 1.00 94.98 387 A 1 
ATOM 3132 C CA  . LYS A 1 387 ? -9.769  -5.647  -26.469 1.00 94.62 387 A 1 
ATOM 3133 C C   . LYS A 1 387 ? -9.517  -5.255  -25.009 1.00 94.97 387 A 1 
ATOM 3134 O O   . LYS A 1 387 ? -9.961  -4.195  -24.574 1.00 93.90 387 A 1 
ATOM 3135 C CB  . LYS A 1 387 ? -10.840 -6.743  -26.614 1.00 92.84 387 A 1 
ATOM 3136 C CG  . LYS A 1 387 ? -12.205 -6.316  -26.055 1.00 87.34 387 A 1 
ATOM 3137 C CD  . LYS A 1 387 ? -13.318 -7.317  -26.412 1.00 88.75 387 A 1 
ATOM 3138 C CE  . LYS A 1 387 ? -13.088 -8.704  -25.816 1.00 82.58 387 A 1 
ATOM 3139 N NZ  . LYS A 1 387 ? -14.207 -9.631  -26.137 1.00 80.86 387 A 1 
ATOM 3140 N N   . ILE A 1 388 ? -8.768  -6.067  -24.275 1.00 95.26 388 A 1 
ATOM 3141 C CA  . ILE A 1 388 ? -8.437  -5.818  -22.865 1.00 94.99 388 A 1 
ATOM 3142 C C   . ILE A 1 388 ? -7.484  -4.631  -22.710 1.00 94.80 388 A 1 
ATOM 3143 O O   . ILE A 1 388 ? -7.700  -3.786  -21.848 1.00 93.80 388 A 1 
ATOM 3144 C CB  . ILE A 1 388 ? -7.875  -7.108  -22.233 1.00 94.24 388 A 1 
ATOM 3145 C CG1 . ILE A 1 388 ? -9.029  -8.123  -22.067 1.00 89.13 388 A 1 
ATOM 3146 C CG2 . ILE A 1 388 ? -7.212  -6.842  -20.871 1.00 88.52 388 A 1 
ATOM 3147 C CD1 . ILE A 1 388 ? -8.540  -9.534  -21.760 1.00 79.76 388 A 1 
ATOM 3148 N N   . VAL A 1 389 ? -6.453  -4.515  -23.553 1.00 95.65 389 A 1 
ATOM 3149 C CA  . VAL A 1 389 ? -5.544  -3.357  -23.522 1.00 95.21 389 A 1 
ATOM 3150 C C   . VAL A 1 389 ? -6.318  -2.065  -23.777 1.00 94.54 389 A 1 
ATOM 3151 O O   . VAL A 1 389 ? -6.132  -1.090  -23.052 1.00 93.31 389 A 1 
ATOM 3152 C CB  . VAL A 1 389 ? -4.389  -3.535  -24.524 1.00 94.96 389 A 1 
ATOM 3153 C CG1 . VAL A 1 389 ? -3.538  -2.269  -24.679 1.00 92.82 389 A 1 
ATOM 3154 C CG2 . VAL A 1 389 ? -3.450  -4.656  -24.053 1.00 92.81 389 A 1 
ATOM 3155 N N   . THR A 1 390 ? -7.236  -2.066  -24.747 1.00 93.73 390 A 1 
ATOM 3156 C CA  . THR A 1 390 ? -8.107  -0.915  -25.036 1.00 92.46 390 A 1 
ATOM 3157 C C   . THR A 1 390 ? -9.018  -0.575  -23.854 1.00 92.11 390 A 1 
ATOM 3158 O O   . THR A 1 390 ? -9.187  0.598   -23.525 1.00 90.72 390 A 1 
ATOM 3159 C CB  . THR A 1 390 ? -8.956  -1.183  -26.284 1.00 91.38 390 A 1 
ATOM 3160 O OG1 . THR A 1 390 ? -8.122  -1.504  -27.371 1.00 84.81 390 A 1 
ATOM 3161 C CG2 . THR A 1 390 ? -9.786  0.031   -26.706 1.00 83.43 390 A 1 
ATOM 3162 N N   . LEU A 1 391 ? -9.568  -1.587  -23.188 1.00 93.03 391 A 1 
ATOM 3163 C CA  . LEU A 1 391 ? -10.409 -1.431  -21.995 1.00 92.25 391 A 1 
ATOM 3164 C C   . LEU A 1 391 ? -9.688  -0.654  -20.884 1.00 92.12 391 A 1 
ATOM 3165 O O   . LEU A 1 391 ? -10.254 0.282   -20.326 1.00 90.56 391 A 1 
ATOM 3166 C CB  . LEU A 1 391 ? -10.812 -2.839  -21.517 1.00 91.07 391 A 1 
ATOM 3167 C CG  . LEU A 1 391 ? -11.766 -2.863  -20.312 1.00 85.90 391 A 1 
ATOM 3168 C CD1 . LEU A 1 391 ? -13.185 -2.568  -20.773 1.00 79.83 391 A 1 
ATOM 3169 C CD2 . LEU A 1 391 ? -11.756 -4.246  -19.668 1.00 79.88 391 A 1 
ATOM 3170 N N   . PHE A 1 392 ? -8.437  -1.018  -20.585 1.00 93.30 392 A 1 
ATOM 3171 C CA  . PHE A 1 392 ? -7.635  -0.397  -19.525 1.00 92.48 392 A 1 
ATOM 3172 C C   . PHE A 1 392 ? -6.936  0.905   -19.953 1.00 91.34 392 A 1 
ATOM 3173 O O   . PHE A 1 392 ? -6.486  1.648   -19.087 1.00 89.06 392 A 1 
ATOM 3174 C CB  . PHE A 1 392 ? -6.637  -1.425  -18.975 1.00 92.91 392 A 1 
ATOM 3175 C CG  . PHE A 1 392 ? -7.260  -2.454  -18.048 1.00 93.27 392 A 1 
ATOM 3176 C CD1 . PHE A 1 392 ? -7.518  -2.120  -16.706 1.00 91.77 392 A 1 
ATOM 3177 C CD2 . PHE A 1 392 ? -7.579  -3.741  -18.512 1.00 92.17 392 A 1 
ATOM 3178 C CE1 . PHE A 1 392 ? -8.092  -3.070  -15.839 1.00 91.52 392 A 1 
ATOM 3179 C CE2 . PHE A 1 392 ? -8.157  -4.690  -17.648 1.00 92.07 392 A 1 
ATOM 3180 C CZ  . PHE A 1 392 ? -8.412  -4.357  -16.309 1.00 92.45 392 A 1 
ATOM 3181 N N   . ALA A 1 393 ? -6.847  1.207   -21.251 1.00 92.65 393 A 1 
ATOM 3182 C CA  . ALA A 1 393 ? -6.331  2.490   -21.741 1.00 91.18 393 A 1 
ATOM 3183 C C   . ALA A 1 393 ? -7.341  3.639   -21.556 1.00 89.05 393 A 1 
ATOM 3184 O O   . ALA A 1 393 ? -6.962  4.806   -21.495 1.00 85.10 393 A 1 
ATOM 3185 C CB  . ALA A 1 393 ? -5.945  2.328   -23.215 1.00 90.96 393 A 1 
ATOM 3186 N N   . GLN A 1 394 ? -8.623  3.332   -21.461 1.00 88.17 394 A 1 
ATOM 3187 C CA  . GLN A 1 394 ? -9.684  4.323   -21.287 1.00 83.69 394 A 1 
ATOM 3188 C C   . GLN A 1 394 ? -9.936  4.596   -19.802 1.00 80.40 394 A 1 
ATOM 3189 O O   . GLN A 1 394 ? -10.764 3.943   -19.161 1.00 74.47 394 A 1 
ATOM 3190 C CB  . GLN A 1 394 ? -10.948 3.860   -22.018 1.00 81.25 394 A 1 
ATOM 3191 C CG  . GLN A 1 394 ? -10.754 3.860   -23.542 1.00 74.26 394 A 1 
ATOM 3192 C CD  . GLN A 1 394 ? -11.993 3.389   -24.299 1.00 70.52 394 A 1 
ATOM 3193 O OE1 . GLN A 1 394 ? -13.056 3.155   -23.750 1.00 66.04 394 A 1 
ATOM 3194 N NE2 . GLN A 1 394 ? -11.911 3.238   -25.600 1.00 62.61 394 A 1 
ATOM 3195 N N   . GLN A 1 395 ? -9.209  5.572   -19.247 1.00 78.46 395 A 1 
ATOM 3196 C CA  . GLN A 1 395 ? -9.370  5.958   -17.846 1.00 74.97 395 A 1 
ATOM 3197 C C   . GLN A 1 395 ? -10.704 6.668   -17.587 1.00 76.38 395 A 1 
ATOM 3198 O O   . GLN A 1 395 ? -11.128 7.546   -18.339 1.00 70.61 395 A 1 
ATOM 3199 C CB  . GLN A 1 395 ? -8.210  6.843   -17.372 1.00 67.90 395 A 1 
ATOM 3200 C CG  . GLN A 1 395 ? -6.894  6.052   -17.296 1.00 58.68 395 A 1 
ATOM 3201 C CD  . GLN A 1 395 ? -5.820  6.782   -16.503 1.00 53.06 395 A 1 
ATOM 3202 O OE1 . GLN A 1 395 ? -5.867  7.975   -16.234 1.00 48.66 395 A 1 
ATOM 3203 N NE2 . GLN A 1 395 ? -4.811  6.078   -16.055 1.00 44.78 395 A 1 
ATOM 3204 N N   . GLN A 1 396 ? -11.315 6.340   -16.455 1.00 78.60 396 A 1 
ATOM 3205 C CA  . GLN A 1 396 ? -12.338 7.180   -15.845 1.00 77.29 396 A 1 
ATOM 3206 C C   . GLN A 1 396 ? -11.657 8.326   -15.078 1.00 79.44 396 A 1 
ATOM 3207 O O   . GLN A 1 396 ? -10.666 8.081   -14.383 1.00 75.70 396 A 1 
ATOM 3208 C CB  . GLN A 1 396 ? -13.234 6.340   -14.919 1.00 71.73 396 A 1 
ATOM 3209 C CG  . GLN A 1 396 ? -14.141 5.376   -15.701 1.00 63.88 396 A 1 
ATOM 3210 C CD  . GLN A 1 396 ? -15.229 6.073   -16.518 1.00 58.11 396 A 1 
ATOM 3211 O OE1 . GLN A 1 396 ? -15.693 7.155   -16.202 1.00 53.68 396 A 1 
ATOM 3212 N NE2 . GLN A 1 396 ? -15.692 5.482   -17.596 1.00 49.48 396 A 1 
ATOM 3213 N N   . PRO A 1 397 ? -12.143 9.573   -15.181 1.00 75.96 397 A 1 
ATOM 3214 C CA  . PRO A 1 397 ? -11.597 10.663  -14.388 1.00 75.83 397 A 1 
ATOM 3215 C C   . PRO A 1 397 ? -11.779 10.359  -12.896 1.00 76.78 397 A 1 
ATOM 3216 O O   . PRO A 1 397 ? -12.867 9.992   -12.444 1.00 73.36 397 A 1 
ATOM 3217 C CB  . PRO A 1 397 ? -12.342 11.923  -14.838 1.00 72.60 397 A 1 
ATOM 3218 C CG  . PRO A 1 397 ? -13.664 11.386  -15.387 1.00 69.56 397 A 1 
ATOM 3219 C CD  . PRO A 1 397 ? -13.294 10.020  -15.954 1.00 72.44 397 A 1 
ATOM 3220 N N   . PHE A 1 398 ? -10.701 10.529  -12.127 1.00 77.02 398 A 1 
ATOM 3221 C CA  . PHE A 1 398 ? -10.778 10.397  -10.674 1.00 77.75 398 A 1 
ATOM 3222 C C   . PHE A 1 398 ? -11.633 11.524  -10.081 1.00 81.42 398 A 1 
ATOM 3223 O O   . PHE A 1 398 ? -11.587 12.649  -10.588 1.00 80.18 398 A 1 
ATOM 3224 C CB  . PHE A 1 398 ? -9.370  10.378  -10.062 1.00 73.31 398 A 1 
ATOM 3225 C CG  . PHE A 1 398 ? -8.559  9.165   -10.471 1.00 68.64 398 A 1 
ATOM 3226 C CD1 . PHE A 1 398 ? -8.841  7.909   -9.908  1.00 66.53 398 A 1 
ATOM 3227 C CD2 . PHE A 1 398 ? -7.554  9.287   -11.450 1.00 64.07 398 A 1 
ATOM 3228 C CE1 . PHE A 1 398 ? -8.133  6.772   -10.331 1.00 58.89 398 A 1 
ATOM 3229 C CE2 . PHE A 1 398 ? -6.842  8.147   -11.874 1.00 60.16 398 A 1 
ATOM 3230 C CZ  . PHE A 1 398 ? -7.134  6.889   -11.317 1.00 59.91 398 A 1 
ATOM 3231 N N   . PRO A 1 399 ? -12.384 11.264  -9.003  1.00 78.95 399 A 1 
ATOM 3232 C CA  . PRO A 1 399 ? -13.098 12.322  -8.308  1.00 81.23 399 A 1 
ATOM 3233 C C   . PRO A 1 399 ? -12.109 13.386  -7.820  1.00 84.23 399 A 1 
ATOM 3234 O O   . PRO A 1 399 ? -11.018 13.067  -7.333  1.00 82.78 399 A 1 
ATOM 3235 C CB  . PRO A 1 399 ? -13.848 11.641  -7.159  1.00 78.21 399 A 1 
ATOM 3236 C CG  . PRO A 1 399 ? -13.036 10.372  -6.906  1.00 74.77 399 A 1 
ATOM 3237 C CD  . PRO A 1 399 ? -12.505 10.007  -8.287  1.00 77.68 399 A 1 
ATOM 3238 N N   . VAL A 1 400 ? -12.488 14.653  -7.961  1.00 85.40 400 A 1 
ATOM 3239 C CA  . VAL A 1 400 ? -11.701 15.777  -7.447  1.00 86.87 400 A 1 
ATOM 3240 C C   . VAL A 1 400 ? -11.727 15.719  -5.923  1.00 88.12 400 A 1 
ATOM 3241 O O   . VAL A 1 400 ? -12.792 15.636  -5.318  1.00 85.81 400 A 1 
ATOM 3242 C CB  . VAL A 1 400 ? -12.223 17.126  -7.976  1.00 83.74 400 A 1 
ATOM 3243 C CG1 . VAL A 1 400 ? -11.390 18.298  -7.449  1.00 76.42 400 A 1 
ATOM 3244 C CG2 . VAL A 1 400 ? -12.165 17.167  -9.513  1.00 78.40 400 A 1 
ATOM 3245 N N   . ILE A 1 401 ? -10.545 15.747  -5.317  1.00 86.42 401 A 1 
ATOM 3246 C CA  . ILE A 1 401 ? -10.381 15.826  -3.868  1.00 86.90 401 A 1 
ATOM 3247 C C   . ILE A 1 401 ? -9.998  17.268  -3.538  1.00 89.01 401 A 1 
ATOM 3248 O O   . ILE A 1 401 ? -8.980  17.755  -4.034  1.00 87.82 401 A 1 
ATOM 3249 C CB  . ILE A 1 401 ? -9.333  14.807  -3.367  1.00 83.70 401 A 1 
ATOM 3250 C CG1 . ILE A 1 401 ? -9.745  13.360  -3.737  1.00 76.57 401 A 1 
ATOM 3251 C CG2 . ILE A 1 401 ? -9.158  14.955  -1.848  1.00 76.13 401 A 1 
ATOM 3252 C CD1 . ILE A 1 401 ? -8.702  12.293  -3.388  1.00 69.30 401 A 1 
ATOM 3253 N N   . ASP A 1 402 ? -10.774 17.943  -2.709  1.00 90.67 402 A 1 
ATOM 3254 C CA  . ASP A 1 402 ? -10.506 19.341  -2.350  1.00 91.22 402 A 1 
ATOM 3255 C C   . ASP A 1 402 ? -9.573  19.479  -1.144  1.00 92.77 402 A 1 
ATOM 3256 O O   . ASP A 1 402 ? -8.790  20.429  -1.072  1.00 90.34 402 A 1 
ATOM 3257 C CB  . ASP A 1 402 ? -11.833 20.083  -2.136  1.00 87.46 402 A 1 
ATOM 3258 C CG  . ASP A 1 402 ? -12.594 20.294  -3.450  1.00 77.04 402 A 1 
ATOM 3259 O OD1 . ASP A 1 402 ? -11.918 20.470  -4.489  1.00 71.10 402 A 1 
ATOM 3260 O OD2 . ASP A 1 402 ? -13.840 20.282  -3.392  1.00 71.12 402 A 1 
ATOM 3261 N N   . ASP A 1 403 ? -9.595  18.522  -0.226  1.00 94.81 403 A 1 
ATOM 3262 C CA  . ASP A 1 403 ? -8.765  18.549  0.980   1.00 95.91 403 A 1 
ATOM 3263 C C   . ASP A 1 403 ? -7.293  18.218  0.685   1.00 96.27 403 A 1 
ATOM 3264 O O   . ASP A 1 403 ? -6.973  17.131  0.206   1.00 95.20 403 A 1 
ATOM 3265 C CB  . ASP A 1 403 ? -9.354  17.627  2.056   1.00 95.43 403 A 1 
ATOM 3266 C CG  . ASP A 1 403 ? -8.746  17.910  3.437   1.00 95.19 403 A 1 
ATOM 3267 O OD1 . ASP A 1 403 ? -7.663  18.542  3.504   1.00 92.99 403 A 1 
ATOM 3268 O OD2 . ASP A 1 403 ? -9.406  17.589  4.440   1.00 92.02 403 A 1 
ATOM 3269 N N   . VAL A 1 404 ? -6.382  19.150  1.001   1.00 97.06 404 A 1 
ATOM 3270 C CA  . VAL A 1 404 ? -4.934  18.997  0.786   1.00 97.28 404 A 1 
ATOM 3271 C C   . VAL A 1 404 ? -4.350  17.791  1.523   1.00 97.46 404 A 1 
ATOM 3272 O O   . VAL A 1 404 ? -3.422  17.177  1.016   1.00 96.58 404 A 1 
ATOM 3273 C CB  . VAL A 1 404 ? -4.192  20.297  1.147   1.00 96.29 404 A 1 
ATOM 3274 C CG1 . VAL A 1 404 ? -4.061  20.525  2.658   1.00 88.91 404 A 1 
ATOM 3275 C CG2 . VAL A 1 404 ? -2.792  20.332  0.527   1.00 89.42 404 A 1 
ATOM 3276 N N   . ASP A 1 405 ? -4.907  17.403  2.671   1.00 97.37 405 A 1 
ATOM 3277 C CA  . ASP A 1 405 ? -4.450  16.230  3.427   1.00 97.18 405 A 1 
ATOM 3278 C C   . ASP A 1 405 ? -4.600  14.931  2.618   1.00 96.75 405 A 1 
ATOM 3279 O O   . ASP A 1 405 ? -3.798  14.016  2.769   1.00 95.52 405 A 1 
ATOM 3280 C CB  . ASP A 1 405 ? -5.223  16.118  4.756   1.00 97.03 405 A 1 
ATOM 3281 C CG  . ASP A 1 405 ? -4.823  17.138  5.831   1.00 96.55 405 A 1 
ATOM 3282 O OD1 . ASP A 1 405 ? -3.867  17.921  5.651   1.00 94.07 405 A 1 
ATOM 3283 O OD2 . ASP A 1 405 ? -5.436  17.114  6.924   1.00 93.30 405 A 1 
ATOM 3284 N N   . ALA A 1 406 ? -5.575  14.874  1.712   1.00 96.38 406 A 1 
ATOM 3285 C CA  . ALA A 1 406 ? -5.847  13.723  0.852   1.00 95.44 406 A 1 
ATOM 3286 C C   . ALA A 1 406 ? -5.251  13.842  -0.567  1.00 95.14 406 A 1 
ATOM 3287 O O   . ALA A 1 406 ? -5.504  12.987  -1.418  1.00 93.20 406 A 1 
ATOM 3288 C CB  . ALA A 1 406 ? -7.359  13.490  0.846   1.00 94.19 406 A 1 
ATOM 3289 N N   . LYS A 1 407 ? -4.439  14.885  -0.837  1.00 95.84 407 A 1 
ATOM 3290 C CA  . LYS A 1 407 ? -3.838  15.152  -2.161  1.00 95.79 407 A 1 
ATOM 3291 C C   . LYS A 1 407 ? -2.435  14.574  -2.351  1.00 95.77 407 A 1 
ATOM 3292 O O   . LYS A 1 407 ? -1.729  14.987  -3.277  1.00 94.67 407 A 1 
ATOM 3293 C CB  . LYS A 1 407 ? -3.883  16.650  -2.476  1.00 95.58 407 A 1 
ATOM 3294 C CG  . LYS A 1 407 ? -5.310  17.116  -2.747  1.00 94.22 407 A 1 
ATOM 3295 C CD  . LYS A 1 407 ? -5.330  18.568  -3.244  1.00 91.61 407 A 1 
ATOM 3296 C CE  . LYS A 1 407 ? -6.780  18.892  -3.574  1.00 87.37 407 A 1 
ATOM 3297 N NZ  . LYS A 1 407 ? -6.987  20.239  -4.118  1.00 78.96 407 A 1 
ATOM 3298 N N   . LEU A 1 408 ? -2.020  13.605  -1.531  1.00 95.17 408 A 1 
ATOM 3299 C CA  . LEU A 1 408 ? -0.741  12.895  -1.689  1.00 94.83 408 A 1 
ATOM 3300 C C   . LEU A 1 408 ? -0.537  12.404  -3.132  1.00 93.32 408 A 1 
ATOM 3301 O O   . LEU A 1 408 ? 0.550   12.521  -3.693  1.00 89.91 408 A 1 
ATOM 3302 C CB  . LEU A 1 408 ? -0.719  11.723  -0.688  1.00 94.56 408 A 1 
ATOM 3303 C CG  . LEU A 1 408 ? 0.455   10.741  -0.873  1.00 93.85 408 A 1 
ATOM 3304 C CD1 . LEU A 1 408 ? 1.814   11.426  -0.754  1.00 90.74 408 A 1 
ATOM 3305 C CD2 . LEU A 1 408 ? 0.390   9.643   0.181   1.00 90.43 408 A 1 
ATOM 3306 N N   . TYR A 1 409 ? -1.601  11.905  -3.759  1.00 92.45 409 A 1 
ATOM 3307 C CA  . TYR A 1 409 ? -1.563  11.293  -5.085  1.00 90.70 409 A 1 
ATOM 3308 C C   . TYR A 1 409 ? -1.914  12.254  -6.234  1.00 89.26 409 A 1 
ATOM 3309 O O   . TYR A 1 409 ? -2.190  11.796  -7.337  1.00 86.25 409 A 1 
ATOM 3310 C CB  . TYR A 1 409 ? -2.424  10.025  -5.068  1.00 89.92 409 A 1 
ATOM 3311 C CG  . TYR A 1 409 ? -1.974  9.019   -4.025  1.00 89.60 409 A 1 
ATOM 3312 C CD1 . TYR A 1 409 ? -0.685  8.454   -4.104  1.00 87.25 409 A 1 
ATOM 3313 C CD2 . TYR A 1 409 ? -2.828  8.672   -2.960  1.00 87.65 409 A 1 
ATOM 3314 C CE1 . TYR A 1 409 ? -0.255  7.535   -3.128  1.00 86.58 409 A 1 
ATOM 3315 C CE2 . TYR A 1 409 ? -2.398  7.747   -1.988  1.00 86.59 409 A 1 
ATOM 3316 C CZ  . TYR A 1 409 ? -1.112  7.176   -2.073  1.00 87.72 409 A 1 
ATOM 3317 O OH  . TYR A 1 409 ? -0.698  6.275   -1.148  1.00 85.21 409 A 1 
ATOM 3318 N N   . ASP A 1 410 ? -1.877  13.570  -6.035  1.00 91.20 410 A 1 
ATOM 3319 C CA  . ASP A 1 410 ? -2.068  14.553  -7.113  1.00 90.90 410 A 1 
ATOM 3320 C C   . ASP A 1 410 ? -0.774  14.865  -7.886  1.00 89.84 410 A 1 
ATOM 3321 O O   . ASP A 1 410 ? -0.776  15.635  -8.840  1.00 86.29 410 A 1 
ATOM 3322 C CB  . ASP A 1 410 ? -2.765  15.809  -6.582  1.00 90.61 410 A 1 
ATOM 3323 C CG  . ASP A 1 410 ? -4.271  15.621  -6.360  1.00 88.58 410 A 1 
ATOM 3324 O OD1 . ASP A 1 410 ? -4.814  14.539  -6.694  1.00 84.88 410 A 1 
ATOM 3325 O OD2 . ASP A 1 410 ? -4.897  16.601  -5.903  1.00 84.47 410 A 1 
ATOM 3326 N N   . GLY A 1 411 ? 0.341   14.245  -7.502  1.00 89.82 411 A 1 
ATOM 3327 C CA  . GLY A 1 411 ? 1.628   14.355  -8.186  1.00 90.19 411 A 1 
ATOM 3328 C C   . GLY A 1 411 ? 2.814   14.315  -7.236  1.00 92.28 411 A 1 
ATOM 3329 O O   . GLY A 1 411 ? 2.667   14.441  -6.018  1.00 91.55 411 A 1 
ATOM 3330 N N   . PHE A 1 412 ? 4.007   14.157  -7.806  1.00 92.19 412 A 1 
ATOM 3331 C CA  . PHE A 1 412 ? 5.266   14.201  -7.062  1.00 92.77 412 A 1 
ATOM 3332 C C   . PHE A 1 412 ? 5.780   15.630  -6.925  1.00 93.86 412 A 1 
ATOM 3333 O O   . PHE A 1 412 ? 5.687   16.418  -7.865  1.00 92.49 412 A 1 
ATOM 3334 C CB  . PHE A 1 412 ? 6.322   13.331  -7.744  1.00 90.88 412 A 1 
ATOM 3335 C CG  . PHE A 1 412 ? 5.957   11.864  -7.739  1.00 88.57 412 A 1 
ATOM 3336 C CD1 . PHE A 1 412 ? 6.105   11.112  -6.559  1.00 83.55 412 A 1 
ATOM 3337 C CD2 . PHE A 1 412 ? 5.431   11.267  -8.897  1.00 82.89 412 A 1 
ATOM 3338 C CE1 . PHE A 1 412 ? 5.725   9.762   -6.537  1.00 80.13 412 A 1 
ATOM 3339 C CE2 . PHE A 1 412 ? 5.055   9.914   -8.869  1.00 79.89 412 A 1 
ATOM 3340 C CZ  . PHE A 1 412 ? 5.199   9.162   -7.688  1.00 80.86 412 A 1 
ATOM 3341 N N   . PHE A 1 413 ? 6.395   15.924  -5.785  1.00 93.46 413 A 1 
ATOM 3342 C CA  . PHE A 1 413 ? 7.123   17.172  -5.582  1.00 94.58 413 A 1 
ATOM 3343 C C   . PHE A 1 413 ? 8.392   17.204  -6.441  1.00 94.71 413 A 1 
ATOM 3344 O O   . PHE A 1 413 ? 9.098   16.200  -6.572  1.00 93.68 413 A 1 
ATOM 3345 C CB  . PHE A 1 413 ? 7.432   17.348  -4.095  1.00 94.85 413 A 1 
ATOM 3346 C CG  . PHE A 1 413 ? 6.198   17.380  -3.212  1.00 95.41 413 A 1 
ATOM 3347 C CD1 . PHE A 1 413 ? 5.188   18.329  -3.452  1.00 93.96 413 A 1 
ATOM 3348 C CD2 . PHE A 1 413 ? 6.049   16.458  -2.158  1.00 94.11 413 A 1 
ATOM 3349 C CE1 . PHE A 1 413 ? 4.038   18.357  -2.644  1.00 93.71 413 A 1 
ATOM 3350 C CE2 . PHE A 1 413 ? 4.902   16.492  -1.347  1.00 93.79 413 A 1 
ATOM 3351 C CZ  . PHE A 1 413 ? 3.894   17.442  -1.590  1.00 94.36 413 A 1 
ATOM 3352 N N   . ASN A 1 414 ? 8.681   18.371  -7.018  1.00 95.14 414 A 1 
ATOM 3353 C CA  . ASN A 1 414 ? 9.922   18.611  -7.747  1.00 95.23 414 A 1 
ATOM 3354 C C   . ASN A 1 414 ? 11.117  18.798  -6.782  1.00 95.85 414 A 1 
ATOM 3355 O O   . ASN A 1 414 ? 10.956  18.860  -5.560  1.00 95.79 414 A 1 
ATOM 3356 C CB  . ASN A 1 414 ? 9.699   19.783  -8.723  1.00 94.96 414 A 1 
ATOM 3357 C CG  . ASN A 1 414 ? 9.486   21.111  -8.017  1.00 94.27 414 A 1 
ATOM 3358 O OD1 . ASN A 1 414 ? 10.223  21.480  -7.121  1.00 89.26 414 A 1 
ATOM 3359 N ND2 . ASN A 1 414 ? 8.500   21.875  -8.411  1.00 89.14 414 A 1 
ATOM 3360 N N   . ASP A 1 415 ? 12.329  18.902  -7.327  1.00 95.05 415 A 1 
ATOM 3361 C CA  . ASP A 1 415 ? 13.553  18.996  -6.518  1.00 95.51 415 A 1 
ATOM 3362 C C   . ASP A 1 415 ? 13.633  20.288  -5.680  1.00 96.28 415 A 1 
ATOM 3363 O O   . ASP A 1 415 ? 14.187  20.277  -4.577  1.00 96.00 415 A 1 
ATOM 3364 C CB  . ASP A 1 415 ? 14.783  18.879  -7.437  1.00 94.53 415 A 1 
ATOM 3365 C CG  . ASP A 1 415 ? 14.886  17.533  -8.171  1.00 90.47 415 A 1 
ATOM 3366 O OD1 . ASP A 1 415 ? 14.375  16.523  -7.640  1.00 87.17 415 A 1 
ATOM 3367 O OD2 . ASP A 1 415 ? 15.453  17.529  -9.286  1.00 86.25 415 A 1 
ATOM 3368 N N   . ALA A 1 416 ? 13.061  21.395  -6.167  1.00 96.44 416 A 1 
ATOM 3369 C CA  . ALA A 1 416 ? 12.998  22.653  -5.424  1.00 96.77 416 A 1 
ATOM 3370 C C   . ALA A 1 416 ? 12.070  22.523  -4.206  1.00 97.06 416 A 1 
ATOM 3371 O O   . ALA A 1 416 ? 12.482  22.824  -3.084  1.00 96.62 416 A 1 
ATOM 3372 C CB  . ALA A 1 416 ? 12.559  23.780  -6.370  1.00 96.50 416 A 1 
ATOM 3373 N N   . ASP A 1 417 ? 10.868  21.978  -4.400  1.00 96.96 417 A 1 
ATOM 3374 C CA  . ASP A 1 417 ? 9.923   21.718  -3.313  1.00 96.85 417 A 1 
ATOM 3375 C C   . ASP A 1 417 ? 10.475  20.704  -2.298  1.00 97.01 417 A 1 
ATOM 3376 O O   . ASP A 1 417 ? 10.398  20.936  -1.093  1.00 96.81 417 A 1 
ATOM 3377 C CB  . ASP A 1 417 ? 8.586   21.232  -3.886  1.00 96.30 417 A 1 
ATOM 3378 C CG  . ASP A 1 417 ? 7.782   22.339  -4.579  1.00 94.91 417 A 1 
ATOM 3379 O OD1 . ASP A 1 417 ? 7.762   23.486  -4.076  1.00 92.65 417 A 1 
ATOM 3380 O OD2 . ASP A 1 417 ? 7.144   22.022  -5.607  1.00 92.30 417 A 1 
ATOM 3381 N N   . ARG A 1 418 ? 11.147  19.631  -2.754  1.00 96.63 418 A 1 
ATOM 3382 C CA  . ARG A 1 418 ? 11.833  18.680  -1.855  1.00 96.46 418 A 1 
ATOM 3383 C C   . ARG A 1 418 ? 12.917  19.354  -1.012  1.00 96.85 418 A 1 
ATOM 3384 O O   . ARG A 1 418 ? 13.093  19.016  0.158   1.00 96.63 418 A 1 
ATOM 3385 C CB  . ARG A 1 418 ? 12.467  17.539  -2.664  1.00 95.73 418 A 1 
ATOM 3386 C CG  . ARG A 1 418 ? 11.435  16.578  -3.259  1.00 92.77 418 A 1 
ATOM 3387 C CD  . ARG A 1 418 ? 12.163  15.544  -4.122  1.00 90.41 418 A 1 
ATOM 3388 N NE  . ARG A 1 418 ? 11.236  14.768  -4.958  1.00 83.34 418 A 1 
ATOM 3389 C CZ  . ARG A 1 418 ? 11.246  13.466  -5.153  1.00 78.16 418 A 1 
ATOM 3390 N NH1 . ARG A 1 418 ? 12.114  12.676  -4.586  1.00 70.11 418 A 1 
ATOM 3391 N NH2 . ARG A 1 418 ? 10.366  12.925  -5.939  1.00 69.41 418 A 1 
ATOM 3392 N N   . THR A 1 419 ? 13.643  20.310  -1.594  1.00 96.88 419 A 1 
ATOM 3393 C CA  . THR A 1 419 ? 14.640  21.103  -0.858  1.00 97.13 419 A 1 
ATOM 3394 C C   . THR A 1 419 ? 13.962  21.971  0.205   1.00 97.51 419 A 1 
ATOM 3395 O O   . THR A 1 419 ? 14.385  21.965  1.361   1.00 97.37 419 A 1 
ATOM 3396 C CB  . THR A 1 419 ? 15.484  21.955  -1.818  1.00 96.97 419 A 1 
ATOM 3397 O OG1 . THR A 1 419 ? 16.142  21.106  -2.732  1.00 93.97 419 A 1 
ATOM 3398 C CG2 . THR A 1 419 ? 16.568  22.748  -1.092  1.00 93.42 419 A 1 
ATOM 3399 N N   . THR A 1 420 ? 12.862  22.638  -0.145  1.00 97.54 420 A 1 
ATOM 3400 C CA  . THR A 1 420 ? 12.049  23.430  0.794   1.00 97.65 420 A 1 
ATOM 3401 C C   . THR A 1 420 ? 11.481  22.564  1.926   1.00 97.87 420 A 1 
ATOM 3402 O O   . THR A 1 420 ? 11.594  22.921  3.100   1.00 97.65 420 A 1 
ATOM 3403 C CB  . THR A 1 420 ? 10.917  24.140  0.036   1.00 97.31 420 A 1 
ATOM 3404 O OG1 . THR A 1 420 ? 11.471  24.949  -0.975  1.00 94.51 420 A 1 
ATOM 3405 C CG2 . THR A 1 420 ? 10.105  25.066  0.931   1.00 94.24 420 A 1 
ATOM 3406 N N   . MET A 1 421 ? 10.956  21.379  1.610   1.00 97.84 421 A 1 
ATOM 3407 C CA  . MET A 1 421 ? 10.489  20.405  2.607   1.00 97.77 421 A 1 
ATOM 3408 C C   . MET A 1 421 ? 11.600  20.012  3.592   1.00 97.81 421 A 1 
ATOM 3409 O O   . MET A 1 421 ? 11.372  19.941  4.799   1.00 97.41 421 A 1 
ATOM 3410 C CB  . MET A 1 421 ? 9.961   19.149  1.895   1.00 97.29 421 A 1 
ATOM 3411 C CG  . MET A 1 421 ? 8.659   19.378  1.120   1.00 95.98 421 A 1 
ATOM 3412 S SD  . MET A 1 421 ? 8.230   18.024  -0.015  1.00 94.50 421 A 1 
ATOM 3413 C CE  . MET A 1 421 ? 7.895   16.689  1.163   1.00 87.30 421 A 1 
ATOM 3414 N N   . LYS A 1 422 ? 12.828  19.815  3.101   1.00 97.45 422 A 1 
ATOM 3415 C CA  . LYS A 1 422 ? 13.989  19.504  3.945   1.00 97.19 422 A 1 
ATOM 3416 C C   . LYS A 1 422 ? 14.368  20.663  4.871   1.00 97.56 422 A 1 
ATOM 3417 O O   . LYS A 1 422 ? 14.726  20.419  6.020   1.00 96.98 422 A 1 
ATOM 3418 C CB  . LYS A 1 422 ? 15.151  19.075  3.041   1.00 96.29 422 A 1 
ATOM 3419 C CG  . LYS A 1 422 ? 16.321  18.514  3.854   1.00 84.61 422 A 1 
ATOM 3420 C CD  . LYS A 1 422 ? 17.411  18.007  2.909   1.00 77.96 422 A 1 
ATOM 3421 C CE  . LYS A 1 422 ? 18.548  17.402  3.724   1.00 68.07 422 A 1 
ATOM 3422 N NZ  . LYS A 1 422 ? 19.612  16.867  2.837   1.00 58.13 422 A 1 
ATOM 3423 N N   . ILE A 1 423 ? 14.259  21.909  4.404   1.00 97.83 423 A 1 
ATOM 3424 C CA  . ILE A 1 423 ? 14.458  23.103  5.244   1.00 97.90 423 A 1 
ATOM 3425 C C   . ILE A 1 423 ? 13.438  23.111  6.390   1.00 98.04 423 A 1 
ATOM 3426 O O   . ILE A 1 423 ? 13.830  23.283  7.541   1.00 97.72 423 A 1 
ATOM 3427 C CB  . ILE A 1 423 ? 14.394  24.397  4.397   1.00 97.81 423 A 1 
ATOM 3428 C CG1 . ILE A 1 423 ? 15.606  24.468  3.439   1.00 96.72 423 A 1 
ATOM 3429 C CG2 . ILE A 1 423 ? 14.355  25.653  5.291   1.00 96.75 423 A 1 
ATOM 3430 C CD1 . ILE A 1 423 ? 15.450  25.512  2.327   1.00 92.21 423 A 1 
ATOM 3431 N N   . ILE A 1 424 ? 12.159  22.849  6.098   1.00 98.08 424 A 1 
ATOM 3432 C CA  . ILE A 1 424 ? 11.096  22.764  7.116   1.00 98.04 424 A 1 
ATOM 3433 C C   . ILE A 1 424 ? 11.433  21.703  8.173   1.00 97.89 424 A 1 
ATOM 3434 O O   . ILE A 1 424 ? 11.405  22.001  9.364   1.00 97.44 424 A 1 
ATOM 3435 C CB  . ILE A 1 424 ? 9.720   22.507  6.455   1.00 98.02 424 A 1 
ATOM 3436 C CG1 . ILE A 1 424 ? 9.298   23.726  5.600   1.00 97.47 424 A 1 
ATOM 3437 C CG2 . ILE A 1 424 ? 8.635   22.207  7.513   1.00 97.39 424 A 1 
ATOM 3438 C CD1 . ILE A 1 424 ? 8.132   23.436  4.645   1.00 96.19 424 A 1 
ATOM 3439 N N   . GLN A 1 425 ? 11.825  20.493  7.759   1.00 97.35 425 A 1 
ATOM 3440 C CA  . GLN A 1 425 ? 12.200  19.407  8.682   1.00 96.65 425 A 1 
ATOM 3441 C C   . GLN A 1 425 ? 13.376  19.762  9.603   1.00 96.63 425 A 1 
ATOM 3442 O O   . GLN A 1 425 ? 13.436  19.301  10.742  1.00 95.92 425 A 1 
ATOM 3443 C CB  . GLN A 1 425 ? 12.645  18.175  7.890   1.00 95.46 425 A 1 
ATOM 3444 C CG  . GLN A 1 425 ? 11.541  17.432  7.149   1.00 90.34 425 A 1 
ATOM 3445 C CD  . GLN A 1 425 ? 12.145  16.386  6.213   1.00 88.24 425 A 1 
ATOM 3446 O OE1 . GLN A 1 425 ? 13.276  15.929  6.351   1.00 78.87 425 A 1 
ATOM 3447 N NE2 . GLN A 1 425 ? 11.435  15.978  5.198   1.00 77.83 425 A 1 
ATOM 3448 N N   . GLN A 1 426 ? 14.347  20.524  9.101   1.00 97.06 426 A 1 
ATOM 3449 C CA  . GLN A 1 426 ? 15.569  20.874  9.830   1.00 96.70 426 A 1 
ATOM 3450 C C   . GLN A 1 426 ? 15.423  22.135  10.687  1.00 97.12 426 A 1 
ATOM 3451 O O   . GLN A 1 426 ? 16.308  22.445  11.485  1.00 96.23 426 A 1 
ATOM 3452 C CB  . GLN A 1 426 ? 16.720  21.015  8.824   1.00 96.13 426 A 1 
ATOM 3453 C CG  . GLN A 1 426 ? 17.084  19.654  8.207   1.00 93.94 426 A 1 
ATOM 3454 C CD  . GLN A 1 426 ? 18.229  19.729  7.200   1.00 90.59 426 A 1 
ATOM 3455 O OE1 . GLN A 1 426 ? 18.588  20.745  6.632   1.00 85.99 426 A 1 
ATOM 3456 N NE2 . GLN A 1 426 ? 18.878  18.616  6.933   1.00 83.12 426 A 1 
ATOM 3457 N N   . THR A 1 427 ? 14.330  22.871  10.520  1.00 97.54 427 A 1 
ATOM 3458 C CA  . THR A 1 427 ? 14.096  24.128  11.229  1.00 97.76 427 A 1 
ATOM 3459 C C   . THR A 1 427 ? 13.456  23.867  12.588  1.00 97.89 427 A 1 
ATOM 3460 O O   . THR A 1 427 ? 12.484  23.126  12.708  1.00 97.57 427 A 1 
ATOM 3461 C CB  . THR A 1 427 ? 13.259  25.083  10.373  1.00 97.71 427 A 1 
ATOM 3462 O OG1 . THR A 1 427 ? 13.980  25.374  9.200   1.00 95.85 427 A 1 
ATOM 3463 C CG2 . THR A 1 427 ? 13.014  26.424  11.062  1.00 95.44 427 A 1 
ATOM 3464 N N   . LEU A 1 428 ? 13.992  24.499  13.630  1.00 97.87 428 A 1 
ATOM 3465 C CA  . LEU A 1 428 ? 13.387  24.453  14.959  1.00 97.78 428 A 1 
ATOM 3466 C C   . LEU A 1 428 ? 11.984  25.085  14.927  1.00 97.94 428 A 1 
ATOM 3467 O O   . LEU A 1 428 ? 11.821  26.125  14.282  1.00 97.71 428 A 1 
ATOM 3468 C CB  . LEU A 1 428 ? 14.282  25.183  15.973  1.00 97.37 428 A 1 
ATOM 3469 C CG  . LEU A 1 428 ? 15.638  24.513  16.248  1.00 94.96 428 A 1 
ATOM 3470 C CD1 . LEU A 1 428 ? 16.465  25.407  17.177  1.00 92.23 428 A 1 
ATOM 3471 C CD2 . LEU A 1 428 ? 15.481  23.144  16.913  1.00 92.43 428 A 1 
ATOM 3472 N N   . PRO A 1 429 ? 10.996  24.540  15.653  1.00 97.79 429 A 1 
ATOM 3473 C CA  . PRO A 1 429 ? 9.607   25.009  15.593  1.00 97.65 429 A 1 
ATOM 3474 C C   . PRO A 1 429 ? 9.436   26.524  15.752  1.00 97.76 429 A 1 
ATOM 3475 O O   . PRO A 1 429 ? 8.720   27.147  14.970  1.00 97.33 429 A 1 
ATOM 3476 C CB  . PRO A 1 429 ? 8.886   24.250  16.707  1.00 97.05 429 A 1 
ATOM 3477 C CG  . PRO A 1 429 ? 9.648   22.930  16.774  1.00 95.86 429 A 1 
ATOM 3478 C CD  . PRO A 1 429 ? 11.082  23.351  16.498  1.00 97.26 429 A 1 
ATOM 3479 N N   . GLN A 1 430 ? 10.146  27.135  16.708  1.00 97.62 430 A 1 
ATOM 3480 C CA  . GLN A 1 430 ? 10.089  28.577  16.962  1.00 97.25 430 A 1 
ATOM 3481 C C   . GLN A 1 430 ? 10.611  29.448  15.803  1.00 97.62 430 A 1 
ATOM 3482 O O   . GLN A 1 430 ? 10.298  30.634  15.752  1.00 96.99 430 A 1 
ATOM 3483 C CB  . GLN A 1 430 ? 10.829  28.914  18.268  1.00 96.54 430 A 1 
ATOM 3484 C CG  . GLN A 1 430 ? 12.358  28.695  18.271  1.00 90.14 430 A 1 
ATOM 3485 C CD  . GLN A 1 430 ? 12.806  27.276  18.616  1.00 87.37 430 A 1 
ATOM 3486 O OE1 . GLN A 1 430 ? 12.079  26.293  18.534  1.00 81.51 430 A 1 
ATOM 3487 N NE2 . GLN A 1 430 ? 14.040  27.103  19.031  1.00 78.06 430 A 1 
ATOM 3488 N N   . ASN A 1 431 ? 11.383  28.871  14.886  1.00 97.76 431 A 1 
ATOM 3489 C CA  . ASN A 1 431 ? 11.936  29.581  13.732  1.00 97.87 431 A 1 
ATOM 3490 C C   . ASN A 1 431 ? 11.107  29.376  12.455  1.00 97.97 431 A 1 
ATOM 3491 O O   . ASN A 1 431 ? 11.362  30.055  11.463  1.00 97.40 431 A 1 
ATOM 3492 C CB  . ASN A 1 431 ? 13.397  29.147  13.529  1.00 97.82 431 A 1 
ATOM 3493 C CG  . ASN A 1 431 ? 14.326  29.502  14.675  1.00 97.15 431 A 1 
ATOM 3494 O OD1 . ASN A 1 431 ? 14.076  30.349  15.512  1.00 92.59 431 A 1 
ATOM 3495 N ND2 . ASN A 1 431 ? 15.466  28.852  14.747  1.00 92.43 431 A 1 
ATOM 3496 N N   . LEU A 1 432 ? 10.114  28.481  12.459  1.00 97.85 432 A 1 
ATOM 3497 C CA  . LEU A 1 432 ? 9.248   28.224  11.299  1.00 97.71 432 A 1 
ATOM 3498 C C   . LEU A 1 432 ? 8.531   29.486  10.781  1.00 97.62 432 A 1 
ATOM 3499 O O   . LEU A 1 432 ? 8.462   29.639  9.565   1.00 97.19 432 A 1 
ATOM 3500 C CB  . LEU A 1 432 ? 8.221   27.120  11.615  1.00 97.64 432 A 1 
ATOM 3501 C CG  . LEU A 1 432 ? 8.799   25.713  11.839  1.00 97.40 432 A 1 
ATOM 3502 C CD1 . LEU A 1 432 ? 7.695   24.792  12.362  1.00 96.53 432 A 1 
ATOM 3503 C CD2 . LEU A 1 432 ? 9.347   25.104  10.545  1.00 96.44 432 A 1 
ATOM 3504 N N   . PRO A 1 433 ? 8.045   30.417  11.632  1.00 97.88 433 A 1 
ATOM 3505 C CA  . PRO A 1 433 ? 7.413   31.650  11.155  1.00 97.40 433 A 1 
ATOM 3506 C C   . PRO A 1 433 ? 8.363   32.584  10.399  1.00 97.26 433 A 1 
ATOM 3507 O O   . PRO A 1 433 ? 7.913   33.387  9.592   1.00 96.29 433 A 1 
ATOM 3508 C CB  . PRO A 1 433 ? 6.871   32.357  12.403  1.00 96.76 433 A 1 
ATOM 3509 C CG  . PRO A 1 433 ? 6.759   31.247  13.435  1.00 95.54 433 A 1 
ATOM 3510 C CD  . PRO A 1 433 ? 7.933   30.350  13.082  1.00 97.39 433 A 1 
ATOM 3511 N N   . ALA A 1 434 ? 9.663   32.502  10.666  1.00 97.42 434 A 1 
ATOM 3512 C CA  . ALA A 1 434 ? 10.674  33.362  10.055  1.00 97.14 434 A 1 
ATOM 3513 C C   . ALA A 1 434 ? 11.181  32.837  8.698   1.00 97.06 434 A 1 
ATOM 3514 O O   . ALA A 1 434 ? 12.030  33.477  8.079   1.00 95.53 434 A 1 
ATOM 3515 C CB  . ALA A 1 434 ? 11.817  33.544  11.063  1.00 96.55 434 A 1 
ATOM 3516 N N   . LEU A 1 435 ? 10.715  31.669  8.253   1.00 96.87 435 A 1 
ATOM 3517 C CA  . LEU A 1 435 ? 11.113  31.102  6.970   1.00 96.26 435 A 1 
ATOM 3518 C C   . LEU A 1 435 ? 10.440  31.853  5.815   1.00 95.68 435 A 1 
ATOM 3519 O O   . LEU A 1 435 ? 9.217   31.850  5.699   1.00 94.00 435 A 1 
ATOM 3520 C CB  . LEU A 1 435 ? 10.766  29.603  6.915   1.00 96.39 435 A 1 
ATOM 3521 C CG  . LEU A 1 435 ? 11.560  28.697  7.871   1.00 96.28 435 A 1 
ATOM 3522 C CD1 . LEU A 1 435 ? 11.089  27.254  7.668   1.00 94.88 435 A 1 
ATOM 3523 C CD2 . LEU A 1 435 ? 13.070  28.746  7.611   1.00 95.20 435 A 1 
ATOM 3524 N N   . ASP A 1 436 ? 11.253  32.408  4.915   1.00 96.03 436 A 1 
ATOM 3525 C CA  . ASP A 1 436 ? 10.796  32.908  3.618   1.00 95.45 436 A 1 
ATOM 3526 C C   . ASP A 1 436 ? 10.788  31.747  2.609   1.00 95.49 436 A 1 
ATOM 3527 O O   . ASP A 1 436 ? 11.805  31.405  2.004   1.00 93.02 436 A 1 
ATOM 3528 C CB  . ASP A 1 436 ? 11.669  34.094  3.185   1.00 93.95 436 A 1 
ATOM 3529 C CG  . ASP A 1 436 ? 11.147  34.777  1.916   1.00 89.43 436 A 1 
ATOM 3530 O OD1 . ASP A 1 436 ? 9.960   34.560  1.576   1.00 84.64 436 A 1 
ATOM 3531 O OD2 . ASP A 1 436 ? 11.935  35.540  1.316   1.00 83.36 436 A 1 
ATOM 3532 N N   . LEU A 1 437 ? 9.645   31.058  2.509   1.00 95.63 437 A 1 
ATOM 3533 C CA  . LEU A 1 437 ? 9.494   29.855  1.692   1.00 95.31 437 A 1 
ATOM 3534 C C   . LEU A 1 437 ? 8.766   30.165  0.387   1.00 95.02 437 A 1 
ATOM 3535 O O   . LEU A 1 437 ? 7.636   30.656  0.381   1.00 92.65 437 A 1 
ATOM 3536 C CB  . LEU A 1 437 ? 8.767   28.747  2.475   1.00 95.15 437 A 1 
ATOM 3537 C CG  . LEU A 1 437 ? 9.466   28.300  3.772   1.00 95.37 437 A 1 
ATOM 3538 C CD1 . LEU A 1 437 ? 8.632   27.213  4.448   1.00 93.53 437 A 1 
ATOM 3539 C CD2 . LEU A 1 437 ? 10.871  27.740  3.534   1.00 93.99 437 A 1 
ATOM 3540 N N   . HIS A 1 438 ? 9.383   29.772  -0.719  1.00 95.56 438 A 1 
ATOM 3541 C CA  . HIS A 1 438 ? 8.745   29.789  -2.025  1.00 94.80 438 A 1 
ATOM 3542 C C   . HIS A 1 438 ? 8.337   28.367  -2.430  1.00 94.84 438 A 1 
ATOM 3543 O O   . HIS A 1 438 ? 9.190   27.523  -2.705  1.00 92.47 438 A 1 
ATOM 3544 C CB  . HIS A 1 438 ? 9.669   30.448  -3.048  1.00 93.15 438 A 1 
ATOM 3545 C CG  . HIS A 1 438 ? 8.969   30.667  -4.364  1.00 84.31 438 A 1 
ATOM 3546 N ND1 . HIS A 1 438 ? 7.980   31.590  -4.599  1.00 69.66 438 A 1 
ATOM 3547 C CD2 . HIS A 1 438 ? 9.162   29.974  -5.529  1.00 69.90 438 A 1 
ATOM 3548 C CE1 . HIS A 1 438 ? 7.588   31.460  -5.878  1.00 64.81 438 A 1 
ATOM 3549 N NE2 . HIS A 1 438 ? 8.285   30.493  -6.486  1.00 67.90 438 A 1 
ATOM 3550 N N   . PHE A 1 439 ? 7.037   28.108  -2.476  1.00 95.61 439 A 1 
ATOM 3551 C CA  . PHE A 1 439 ? 6.474   26.831  -2.912  1.00 95.43 439 A 1 
ATOM 3552 C C   . PHE A 1 439 ? 6.068   26.898  -4.387  1.00 95.64 439 A 1 
ATOM 3553 O O   . PHE A 1 439 ? 5.341   27.811  -4.786  1.00 94.32 439 A 1 
ATOM 3554 C CB  . PHE A 1 439 ? 5.277   26.474  -2.030  1.00 94.67 439 A 1 
ATOM 3555 C CG  . PHE A 1 439 ? 5.589   26.367  -0.549  1.00 95.10 439 A 1 
ATOM 3556 C CD1 . PHE A 1 439 ? 6.435   25.349  -0.080  1.00 93.14 439 A 1 
ATOM 3557 C CD2 . PHE A 1 439 ? 5.011   27.268  0.364   1.00 93.71 439 A 1 
ATOM 3558 C CE1 . PHE A 1 439 ? 6.690   25.219  1.297   1.00 92.65 439 A 1 
ATOM 3559 C CE2 . PHE A 1 439 ? 5.261   27.135  1.742   1.00 92.67 439 A 1 
ATOM 3560 C CZ  . PHE A 1 439 ? 6.096   26.104  2.211   1.00 93.25 439 A 1 
ATOM 3561 N N   . GLN A 1 440 ? 6.495   25.936  -5.181  1.00 96.85 440 A 1 
ATOM 3562 C CA  . GLN A 1 440 ? 6.041   25.775  -6.565  1.00 96.67 440 A 1 
ATOM 3563 C C   . GLN A 1 440 ? 4.779   24.907  -6.643  1.00 96.79 440 A 1 
ATOM 3564 O O   . GLN A 1 440 ? 3.901   25.159  -7.467  1.00 95.51 440 A 1 
ATOM 3565 C CB  . GLN A 1 440 ? 7.156   25.175  -7.431  1.00 96.07 440 A 1 
ATOM 3566 C CG  . GLN A 1 440 ? 8.415   26.051  -7.463  1.00 93.50 440 A 1 
ATOM 3567 C CD  . GLN A 1 440 ? 9.485   25.545  -8.428  1.00 88.73 440 A 1 
ATOM 3568 O OE1 . GLN A 1 440 ? 9.296   24.656  -9.248  1.00 80.94 440 A 1 
ATOM 3569 N NE2 . GLN A 1 440 ? 10.666  26.113  -8.387  1.00 78.22 440 A 1 
ATOM 3570 N N   . ASP A 1 441 ? 4.677   23.901  -5.774  1.00 97.04 441 A 1 
ATOM 3571 C CA  . ASP A 1 441 ? 3.477   23.078  -5.670  1.00 97.18 441 A 1 
ATOM 3572 C C   . ASP A 1 441 ? 2.381   23.790  -4.848  1.00 97.29 441 A 1 
ATOM 3573 O O   . ASP A 1 441 ? 2.610   24.150  -3.688  1.00 96.85 441 A 1 
ATOM 3574 C CB  . ASP A 1 441 ? 3.826   21.712  -5.075  1.00 96.85 441 A 1 
ATOM 3575 C CG  . ASP A 1 441 ? 2.675   20.717  -5.222  1.00 96.31 441 A 1 
ATOM 3576 O OD1 . ASP A 1 441 ? 1.578   20.947  -4.663  1.00 93.96 441 A 1 
ATOM 3577 O OD2 . ASP A 1 441 ? 2.865   19.683  -5.893  1.00 93.26 441 A 1 
ATOM 3578 N N   . PRO A 1 442 ? 1.166   23.961  -5.401  1.00 96.88 442 A 1 
ATOM 3579 C CA  . PRO A 1 442 ? 0.091   24.695  -4.729  1.00 96.66 442 A 1 
ATOM 3580 C C   . PRO A 1 442 ? -0.403  24.044  -3.429  1.00 97.03 442 A 1 
ATOM 3581 O O   . PRO A 1 442 ? -1.037  24.708  -2.614  1.00 96.36 442 A 1 
ATOM 3582 C CB  . PRO A 1 442 ? -1.034  24.777  -5.772  1.00 95.82 442 A 1 
ATOM 3583 C CG  . PRO A 1 442 ? -0.806  23.548  -6.651  1.00 94.26 442 A 1 
ATOM 3584 C CD  . PRO A 1 442 ? 0.717   23.455  -6.690  1.00 96.27 442 A 1 
ATOM 3585 N N   . ARG A 1 443 ? -0.111  22.757  -3.200  1.00 96.84 443 A 1 
ATOM 3586 C CA  . ARG A 1 443 ? -0.491  22.056  -1.963  1.00 97.01 443 A 1 
ATOM 3587 C C   . ARG A 1 443 ? 0.325   22.520  -0.759  1.00 97.35 443 A 1 
ATOM 3588 O O   . ARG A 1 443 ? -0.197  22.543  0.355   1.00 97.14 443 A 1 
ATOM 3589 C CB  . ARG A 1 443 ? -0.324  20.539  -2.154  1.00 96.53 443 A 1 
ATOM 3590 C CG  . ARG A 1 443 ? -1.215  19.966  -3.261  1.00 95.99 443 A 1 
ATOM 3591 C CD  . ARG A 1 443 ? -0.894  18.492  -3.534  1.00 95.12 443 A 1 
ATOM 3592 N NE  . ARG A 1 443 ? 0.406   18.332  -4.211  1.00 93.95 443 A 1 
ATOM 3593 C CZ  . ARG A 1 443 ? 0.985   17.192  -4.547  1.00 94.49 443 A 1 
ATOM 3594 N NH1 . ARG A 1 443 ? 0.462   16.031  -4.282  1.00 90.50 443 A 1 
ATOM 3595 N NH2 . ARG A 1 443 ? 2.118   17.198  -5.173  1.00 91.15 443 A 1 
ATOM 3596 N N   . LEU A 1 444 ? 1.600   22.866  -0.966  1.00 97.40 444 A 1 
ATOM 3597 C CA  . LEU A 1 444 ? 2.580   23.017  0.111   1.00 97.52 444 A 1 
ATOM 3598 C C   . LEU A 1 444 ? 2.297   24.199  1.034   1.00 97.68 444 A 1 
ATOM 3599 O O   . LEU A 1 444 ? 2.500   24.066  2.237   1.00 97.42 444 A 1 
ATOM 3600 C CB  . LEU A 1 444 ? 3.995   23.120  -0.478  1.00 97.22 444 A 1 
ATOM 3601 C CG  . LEU A 1 444 ? 4.553   21.798  -1.029  1.00 96.26 444 A 1 
ATOM 3602 C CD1 . LEU A 1 444 ? 5.921   22.050  -1.656  1.00 94.67 444 A 1 
ATOM 3603 C CD2 . LEU A 1 444 ? 4.741   20.753  0.074   1.00 94.45 444 A 1 
ATOM 3604 N N   . ALA A 1 445 ? 1.781   25.318  0.521   1.00 97.49 445 A 1 
ATOM 3605 C CA  . ALA A 1 445 ? 1.448   26.473  1.358   1.00 97.54 445 A 1 
ATOM 3606 C C   . ALA A 1 445 ? 0.366   26.133  2.400   1.00 97.74 445 A 1 
ATOM 3607 O O   . ALA A 1 445 ? 0.553   26.348  3.597   1.00 97.43 445 A 1 
ATOM 3608 C CB  . ALA A 1 445 ? 1.020   27.629  0.444   1.00 97.05 445 A 1 
ATOM 3609 N N   . THR A 1 446 ? -0.737  25.527  1.952   1.00 97.59 446 A 1 
ATOM 3610 C CA  . THR A 1 446 ? -1.819  25.091  2.852   1.00 97.77 446 A 1 
ATOM 3611 C C   . THR A 1 446 ? -1.357  23.968  3.781   1.00 97.96 446 A 1 
ATOM 3612 O O   . THR A 1 446 ? -1.700  23.963  4.962   1.00 97.67 446 A 1 
ATOM 3613 C CB  . THR A 1 446 ? -3.038  24.618  2.048   1.00 97.45 446 A 1 
ATOM 3614 O OG1 . THR A 1 446 ? -3.452  25.628  1.164   1.00 95.43 446 A 1 
ATOM 3615 C CG2 . THR A 1 446 ? -4.242  24.283  2.933   1.00 95.40 446 A 1 
ATOM 3616 N N   . LEU A 1 447 ? -0.555  23.029  3.269   1.00 97.79 447 A 1 
ATOM 3617 C CA  . LEU A 1 447 ? -0.001  21.940  4.071   1.00 97.86 447 A 1 
ATOM 3618 C C   . LEU A 1 447 ? 0.913   22.475  5.181   1.00 98.14 447 A 1 
ATOM 3619 O O   . LEU A 1 447 ? 0.784   22.053  6.324   1.00 97.90 447 A 1 
ATOM 3620 C CB  . LEU A 1 447 ? 0.737   20.970  3.132   1.00 97.34 447 A 1 
ATOM 3621 C CG  . LEU A 1 447 ? 1.106   19.628  3.786   1.00 93.21 447 A 1 
ATOM 3622 C CD1 . LEU A 1 447 ? -0.139  18.779  4.054   1.00 91.63 447 A 1 
ATOM 3623 C CD2 . LEU A 1 447 ? 2.030   18.849  2.854   1.00 91.34 447 A 1 
ATOM 3624 N N   . PHE A 1 448 ? 1.775   23.448  4.882   1.00 98.09 448 A 1 
ATOM 3625 C CA  . PHE A 1 448 ? 2.679   24.074  5.850   1.00 98.25 448 A 1 
ATOM 3626 C C   . PHE A 1 448 ? 1.927   24.858  6.927   1.00 98.32 448 A 1 
ATOM 3627 O O   . PHE A 1 448 ? 2.225   24.717  8.112   1.00 98.20 448 A 1 
ATOM 3628 C CB  . PHE A 1 448 ? 3.671   24.981  5.112   1.00 98.24 448 A 1 
ATOM 3629 C CG  . PHE A 1 448 ? 4.700   25.623  6.023   1.00 98.27 448 A 1 
ATOM 3630 C CD1 . PHE A 1 448 ? 4.820   27.025  6.086   1.00 97.55 448 A 1 
ATOM 3631 C CD2 . PHE A 1 448 ? 5.539   24.820  6.813   1.00 97.66 448 A 1 
ATOM 3632 C CE1 . PHE A 1 448 ? 5.781   27.613  6.925   1.00 97.35 448 A 1 
ATOM 3633 C CE2 . PHE A 1 448 ? 6.493   25.411  7.659   1.00 97.24 448 A 1 
ATOM 3634 C CZ  . PHE A 1 448 ? 6.619   26.807  7.712   1.00 97.59 448 A 1 
ATOM 3635 N N   . PHE A 1 449 ? 0.901   25.612  6.540   1.00 98.08 449 A 1 
ATOM 3636 C CA  . PHE A 1 449 ? 0.023   26.274  7.500   1.00 98.21 449 A 1 
ATOM 3637 C C   . PHE A 1 449 ? -0.625  25.265  8.465   1.00 98.33 449 A 1 
ATOM 3638 O O   . PHE A 1 449 ? -0.507  25.411  9.682   1.00 98.21 449 A 1 
ATOM 3639 C CB  . PHE A 1 449 ? -1.036  27.082  6.740   1.00 98.15 449 A 1 
ATOM 3640 C CG  . PHE A 1 449 ? -2.128  27.605  7.645   1.00 97.93 449 A 1 
ATOM 3641 C CD1 . PHE A 1 449 ? -3.425  27.057  7.581   1.00 96.34 449 A 1 
ATOM 3642 C CD2 . PHE A 1 449 ? -1.831  28.592  8.599   1.00 96.41 449 A 1 
ATOM 3643 C CE1 . PHE A 1 449 ? -4.419  27.503  8.462   1.00 96.00 449 A 1 
ATOM 3644 C CE2 . PHE A 1 449 ? -2.824  29.036  9.481   1.00 95.68 449 A 1 
ATOM 3645 C CZ  . PHE A 1 449 ? -4.119  28.494  9.411   1.00 96.50 449 A 1 
ATOM 3646 N N   . ARG A 1 450 ? -1.235  24.196  7.940   1.00 98.40 450 A 1 
ATOM 3647 C CA  . ARG A 1 450 ? -1.855  23.142  8.766   1.00 98.44 450 A 1 
ATOM 3648 C C   . ARG A 1 450 ? -0.834  22.416  9.644   1.00 98.52 450 A 1 
ATOM 3649 O O   . ARG A 1 450 ? -1.115  22.154  10.810  1.00 98.35 450 A 1 
ATOM 3650 C CB  . ARG A 1 450 ? -2.597  22.137  7.879   1.00 98.22 450 A 1 
ATOM 3651 C CG  . ARG A 1 450 ? -3.877  22.720  7.264   1.00 97.58 450 A 1 
ATOM 3652 C CD  . ARG A 1 450 ? -4.540  21.641  6.405   1.00 96.87 450 A 1 
ATOM 3653 N NE  . ARG A 1 450 ? -5.803  22.074  5.781   1.00 95.49 450 A 1 
ATOM 3654 C CZ  . ARG A 1 450 ? -6.659  21.258  5.186   1.00 95.25 450 A 1 
ATOM 3655 N NH1 . ARG A 1 450 ? -6.443  19.983  5.096   1.00 92.11 450 A 1 
ATOM 3656 N NH2 . ARG A 1 450 ? -7.765  21.692  4.659   1.00 92.54 450 A 1 
ATOM 3657 N N   . PHE A 1 451 ? 0.359   22.142  9.128   1.00 98.43 451 A 1 
ATOM 3658 C CA  . PHE A 1 451 ? 1.460   21.549  9.888   1.00 98.48 451 A 1 
ATOM 3659 C C   . PHE A 1 451 ? 1.842   22.414  11.100  1.00 98.51 451 A 1 
ATOM 3660 O O   . PHE A 1 451 ? 1.915   21.903  12.215  1.00 98.37 451 A 1 
ATOM 3661 C CB  . PHE A 1 451 ? 2.655   21.338  8.951   1.00 98.46 451 A 1 
ATOM 3662 C CG  . PHE A 1 451 ? 3.940   20.959  9.656   1.00 98.51 451 A 1 
ATOM 3663 C CD1 . PHE A 1 451 ? 4.911   21.940  9.943   1.00 98.06 451 A 1 
ATOM 3664 C CD2 . PHE A 1 451 ? 4.171   19.623  10.024  1.00 98.15 451 A 1 
ATOM 3665 C CE1 . PHE A 1 451 ? 6.106   21.581  10.583  1.00 97.82 451 A 1 
ATOM 3666 C CE2 . PHE A 1 451 ? 5.368   19.266  10.665  1.00 97.81 451 A 1 
ATOM 3667 C CZ  . PHE A 1 451 ? 6.337   20.244  10.941  1.00 97.97 451 A 1 
ATOM 3668 N N   . ARG A 1 452 ? 2.032   23.726  10.905  1.00 98.38 452 A 1 
ATOM 3669 C CA  . ARG A 1 452 ? 2.311   24.659  12.007  1.00 98.43 452 A 1 
ATOM 3670 C C   . ARG A 1 452 ? 1.154   24.727  13.001  1.00 98.48 452 A 1 
ATOM 3671 O O   . ARG A 1 452 ? 1.389   24.610  14.196  1.00 98.29 452 A 1 
ATOM 3672 C CB  . ARG A 1 452 ? 2.635   26.062  11.471  1.00 98.26 452 A 1 
ATOM 3673 C CG  . ARG A 1 452 ? 4.044   26.146  10.872  1.00 97.04 452 A 1 
ATOM 3674 C CD  . ARG A 1 452 ? 4.331   27.539  10.274  1.00 96.50 452 A 1 
ATOM 3675 N NE  . ARG A 1 452 ? 4.219   28.624  11.268  1.00 93.99 452 A 1 
ATOM 3676 C CZ  . ARG A 1 452 ? 3.729   29.840  11.055  1.00 94.99 452 A 1 
ATOM 3677 N NH1 . ARG A 1 452 ? 3.400   30.271  9.877   1.00 86.70 452 A 1 
ATOM 3678 N NH2 . ARG A 1 452 ? 3.519   30.658  12.041  1.00 88.49 452 A 1 
ATOM 3679 N N   . ALA A 1 453 ? -0.079  24.855  12.511  1.00 98.55 453 A 1 
ATOM 3680 C CA  . ALA A 1 453 ? -1.263  24.968  13.359  1.00 98.57 453 A 1 
ATOM 3681 C C   . ALA A 1 453 ? -1.490  23.723  14.239  1.00 98.55 453 A 1 
ATOM 3682 O O   . ALA A 1 453 ? -1.730  23.847  15.438  1.00 98.28 453 A 1 
ATOM 3683 C CB  . ALA A 1 453 ? -2.461  25.255  12.456  1.00 98.49 453 A 1 
ATOM 3684 N N   . ARG A 1 454 ? -1.345  22.527  13.668  1.00 98.54 454 A 1 
ATOM 3685 C CA  . ARG A 1 454 ? -1.543  21.253  14.386  1.00 98.48 454 A 1 
ATOM 3686 C C   . ARG A 1 454 ? -0.413  20.935  15.358  1.00 98.45 454 A 1 
ATOM 3687 O O   . ARG A 1 454 ? -0.656  20.460  16.462  1.00 98.09 454 A 1 
ATOM 3688 C CB  . ARG A 1 454 ? -1.692  20.116  13.366  1.00 98.31 454 A 1 
ATOM 3689 C CG  . ARG A 1 454 ? -3.018  20.177  12.608  1.00 97.81 454 A 1 
ATOM 3690 C CD  . ARG A 1 454 ? -3.019  19.177  11.451  1.00 97.31 454 A 1 
ATOM 3691 N NE  . ARG A 1 454 ? -4.319  19.178  10.762  1.00 96.52 454 A 1 
ATOM 3692 C CZ  . ARG A 1 454 ? -4.571  18.824  9.521   1.00 96.26 454 A 1 
ATOM 3693 N NH1 . ARG A 1 454 ? -3.662  18.395  8.696   1.00 93.60 454 A 1 
ATOM 3694 N NH2 . ARG A 1 454 ? -5.784  18.898  9.083   1.00 93.82 454 A 1 
ATOM 3695 N N   . ASN A 1 455 ? 0.833   21.187  14.951  1.00 98.48 455 A 1 
ATOM 3696 C CA  . ASN A 1 455 ? 1.994   20.764  15.728  1.00 98.42 455 A 1 
ATOM 3697 C C   . ASN A 1 455 ? 2.565   21.879  16.613  1.00 98.40 455 A 1 
ATOM 3698 O O   . ASN A 1 455 ? 3.099   21.596  17.684  1.00 97.87 455 A 1 
ATOM 3699 C CB  . ASN A 1 455 ? 3.053   20.196  14.776  1.00 98.30 455 A 1 
ATOM 3700 C CG  . ASN A 1 455 ? 2.587   18.911  14.122  1.00 98.12 455 A 1 
ATOM 3701 O OD1 . ASN A 1 455 ? 2.593   17.858  14.738  1.00 95.14 455 A 1 
ATOM 3702 N ND2 . ASN A 1 455 ? 2.169   18.964  12.880  1.00 95.18 455 A 1 
ATOM 3703 N N   . TYR A 1 456 ? 2.450   23.136  16.200  1.00 98.47 456 A 1 
ATOM 3704 C CA  . TYR A 1 456 ? 3.109   24.277  16.838  1.00 98.40 456 A 1 
ATOM 3705 C C   . TYR A 1 456 ? 2.197   25.515  16.898  1.00 98.33 456 A 1 
ATOM 3706 O O   . TYR A 1 456 ? 2.592   26.585  16.431  1.00 97.74 456 A 1 
ATOM 3707 C CB  . TYR A 1 456 ? 4.442   24.561  16.118  1.00 98.32 456 A 1 
ATOM 3708 C CG  . TYR A 1 456 ? 5.305   23.335  15.881  1.00 98.34 456 A 1 
ATOM 3709 C CD1 . TYR A 1 456 ? 5.822   22.606  16.970  1.00 97.83 456 A 1 
ATOM 3710 C CD2 . TYR A 1 456 ? 5.553   22.896  14.564  1.00 97.87 456 A 1 
ATOM 3711 C CE1 . TYR A 1 456 ? 6.586   21.445  16.748  1.00 97.47 456 A 1 
ATOM 3712 C CE2 . TYR A 1 456 ? 6.321   21.740  14.338  1.00 97.50 456 A 1 
ATOM 3713 C CZ  . TYR A 1 456 ? 6.839   21.013  15.431  1.00 97.49 456 A 1 
ATOM 3714 O OH  . TYR A 1 456 ? 7.580   19.894  15.211  1.00 96.53 456 A 1 
ATOM 3715 N N   . PRO A 1 457 ? 0.983   25.417  17.470  1.00 98.23 457 A 1 
ATOM 3716 C CA  . PRO A 1 457 ? -0.007  26.504  17.438  1.00 98.09 457 A 1 
ATOM 3717 C C   . PRO A 1 457 ? 0.494   27.812  18.067  1.00 98.12 457 A 1 
ATOM 3718 O O   . PRO A 1 457 ? 0.088   28.888  17.644  1.00 97.67 457 A 1 
ATOM 3719 C CB  . PRO A 1 457 ? -1.233  25.954  18.178  1.00 97.71 457 A 1 
ATOM 3720 C CG  . PRO A 1 457 ? -0.665  24.856  19.075  1.00 96.86 457 A 1 
ATOM 3721 C CD  . PRO A 1 457 ? 0.458   24.284  18.222  1.00 98.00 457 A 1 
ATOM 3722 N N   . SER A 1 458 ? 1.432   27.744  19.014  1.00 97.83 458 A 1 
ATOM 3723 C CA  . SER A 1 458 ? 2.065   28.932  19.608  1.00 97.55 458 A 1 
ATOM 3724 C C   . SER A 1 458 ? 2.975   29.716  18.652  1.00 97.56 458 A 1 
ATOM 3725 O O   . SER A 1 458 ? 3.484   30.765  19.032  1.00 96.57 458 A 1 
ATOM 3726 C CB  . SER A 1 458 ? 2.879   28.518  20.838  1.00 97.12 458 A 1 
ATOM 3727 O OG  . SER A 1 458 ? 3.916   27.626  20.463  1.00 93.63 458 A 1 
ATOM 3728 N N   . THR A 1 459 ? 3.242   29.196  17.459  1.00 97.61 459 A 1 
ATOM 3729 C CA  . THR A 1 459 ? 4.025   29.880  16.419  1.00 97.34 459 A 1 
ATOM 3730 C C   . THR A 1 459 ? 3.157   30.670  15.443  1.00 97.58 459 A 1 
ATOM 3731 O O   . THR A 1 459 ? 3.705   31.324  14.556  1.00 96.84 459 A 1 
ATOM 3732 C CB  . THR A 1 459 ? 4.930   28.917  15.633  1.00 96.70 459 A 1 
ATOM 3733 O OG1 . THR A 1 459 ? 4.206   28.053  14.785  1.00 95.11 459 A 1 
ATOM 3734 C CG2 . THR A 1 459 ? 5.818   28.056  16.532  1.00 94.61 459 A 1 
ATOM 3735 N N   . LEU A 1 460 ? 1.835   30.590  15.558  1.00 97.88 460 A 1 
ATOM 3736 C CA  . LEU A 1 460 ? 0.900   31.321  14.713  1.00 98.01 460 A 1 
ATOM 3737 C C   . LEU A 1 460 ? 0.744   32.759  15.218  1.00 97.94 460 A 1 
ATOM 3738 O O   . LEU A 1 460 ? 0.579   32.973  16.420  1.00 97.61 460 A 1 
ATOM 3739 C CB  . LEU A 1 460 ? -0.460  30.609  14.683  1.00 98.08 460 A 1 
ATOM 3740 C CG  . LEU A 1 460 ? -0.452  29.151  14.199  1.00 97.59 460 A 1 
ATOM 3741 C CD1 . LEU A 1 460 ? -1.894  28.633  14.179  1.00 96.67 460 A 1 
ATOM 3742 C CD2 . LEU A 1 460 ? 0.131   28.989  12.801  1.00 96.51 460 A 1 
ATOM 3743 N N   . ASP A 1 461 ? 0.746   33.720  14.310  1.00 97.65 461 A 1 
ATOM 3744 C CA  . ASP A 1 461 ? 0.335   35.092  14.622  1.00 97.45 461 A 1 
ATOM 3745 C C   . ASP A 1 461 ? -1.198  35.214  14.750  1.00 97.88 461 A 1 
ATOM 3746 O O   . ASP A 1 461 ? -1.943  34.264  14.504  1.00 97.65 461 A 1 
ATOM 3747 C CB  . ASP A 1 461 ? 0.963   36.081  13.620  1.00 96.88 461 A 1 
ATOM 3748 C CG  . ASP A 1 461 ? 0.405   36.035  12.189  1.00 96.34 461 A 1 
ATOM 3749 O OD1 . ASP A 1 461 ? -0.820  35.849  12.030  1.00 93.35 461 A 1 
ATOM 3750 O OD2 . ASP A 1 461 ? 1.194   36.289  11.254  1.00 92.56 461 A 1 
ATOM 3751 N N   . ASP A 1 462 ? -1.692  36.393  15.147  1.00 97.68 462 A 1 
ATOM 3752 C CA  . ASP A 1 462 ? -3.128  36.625  15.361  1.00 97.79 462 A 1 
ATOM 3753 C C   . ASP A 1 462 ? -3.970  36.353  14.099  1.00 97.95 462 A 1 
ATOM 3754 O O   . ASP A 1 462 ? -5.074  35.810  14.180  1.00 97.44 462 A 1 
ATOM 3755 C CB  . ASP A 1 462 ? -3.360  38.078  15.817  1.00 97.51 462 A 1 
ATOM 3756 C CG  . ASP A 1 462 ? -2.808  38.418  17.207  1.00 93.16 462 A 1 
ATOM 3757 O OD1 . ASP A 1 462 ? -2.506  37.484  17.981  1.00 88.12 462 A 1 
ATOM 3758 O OD2 . ASP A 1 462 ? -2.721  39.634  17.491  1.00 88.56 462 A 1 
ATOM 3759 N N   . GLY A 1 463 ? -3.458  36.711  12.924  1.00 97.85 463 A 1 
ATOM 3760 C CA  . GLY A 1 463 ? -4.135  36.483  11.645  1.00 97.77 463 A 1 
ATOM 3761 C C   . GLY A 1 463 ? -4.211  34.996  11.301  1.00 97.98 463 A 1 
ATOM 3762 O O   . GLY A 1 463 ? -5.281  34.485  10.953  1.00 97.38 463 A 1 
ATOM 3763 N N   . GLU A 1 464 ? -3.102  34.278  11.483  1.00 97.93 464 A 1 
ATOM 3764 C CA  . GLU A 1 464 ? -3.008  32.830  11.298  1.00 97.88 464 A 1 
ATOM 3765 C C   . GLU A 1 464 ? -3.892  32.065  12.301  1.00 98.07 464 A 1 
ATOM 3766 O O   . GLU A 1 464 ? -4.546  31.093  11.923  1.00 97.74 464 A 1 
ATOM 3767 C CB  . GLU A 1 464 ? -1.544  32.388  11.445  1.00 97.56 464 A 1 
ATOM 3768 C CG  . GLU A 1 464 ? -0.635  32.838  10.285  1.00 96.60 464 A 1 
ATOM 3769 C CD  . GLU A 1 464 ? 0.806   32.344  10.496  1.00 96.55 464 A 1 
ATOM 3770 O OE1 . GLU A 1 464 ? 1.421   31.815  9.537   1.00 92.13 464 A 1 
ATOM 3771 O OE2 . GLU A 1 464 ? 1.326   32.381  11.632  1.00 92.90 464 A 1 
ATOM 3772 N N   . GLN A 1 465 ? -3.983  32.525  13.548  1.00 98.18 465 A 1 
ATOM 3773 C CA  . GLN A 1 465 ? -4.901  31.952  14.542  1.00 98.11 465 A 1 
ATOM 3774 C C   . GLN A 1 465 ? -6.370  32.098  14.116  1.00 98.27 465 A 1 
ATOM 3775 O O   . GLN A 1 465 ? -7.147  31.147  14.249  1.00 98.09 465 A 1 
ATOM 3776 C CB  . GLN A 1 465 ? -4.694  32.616  15.909  1.00 97.83 465 A 1 
ATOM 3777 C CG  . GLN A 1 465 ? -3.373  32.210  16.576  1.00 93.62 465 A 1 
ATOM 3778 C CD  . GLN A 1 465 ? -3.153  32.930  17.897  1.00 89.11 465 A 1 
ATOM 3779 O OE1 . GLN A 1 465 ? -4.080  33.337  18.586  1.00 78.71 465 A 1 
ATOM 3780 N NE2 . GLN A 1 465 ? -1.919  33.088  18.328  1.00 75.48 465 A 1 
ATOM 3781 N N   . GLN A 1 466 ? -6.763  33.250  13.543  1.00 98.00 466 A 1 
ATOM 3782 C CA  . GLN A 1 466 ? -8.114  33.430  12.989  1.00 98.03 466 A 1 
ATOM 3783 C C   . GLN A 1 466 ? -8.364  32.530  11.771  1.00 98.10 466 A 1 
ATOM 3784 O O   . GLN A 1 466 ? -9.434  31.924  11.668  1.00 97.77 466 A 1 
ATOM 3785 C CB  . GLN A 1 466 ? -8.367  34.904  12.619  1.00 97.90 466 A 1 
ATOM 3786 C CG  . GLN A 1 466 ? -8.434  35.840  13.836  1.00 92.06 466 A 1 
ATOM 3787 C CD  . GLN A 1 466 ? -9.451  35.402  14.881  1.00 87.24 466 A 1 
ATOM 3788 O OE1 . GLN A 1 466 ? -10.584 35.038  14.598  1.00 80.09 466 A 1 
ATOM 3789 N NE2 . GLN A 1 466 ? -9.074  35.405  16.145  1.00 75.93 466 A 1 
ATOM 3790 N N   . CYS A 1 467 ? -7.381  32.377  10.889  1.00 98.13 467 A 1 
ATOM 3791 C CA  . CYS A 1 467 ? -7.462  31.437  9.766   1.00 98.03 467 A 1 
ATOM 3792 C C   . CYS A 1 467 ? -7.629  29.985  10.249  1.00 98.17 467 A 1 
ATOM 3793 O O   . CYS A 1 467 ? -8.455  29.245  9.707   1.00 97.69 467 A 1 
ATOM 3794 C CB  . CYS A 1 467 ? -6.205  31.577  8.894   1.00 97.71 467 A 1 
ATOM 3795 S SG  . CYS A 1 467 ? -6.259  33.138  7.969   1.00 91.15 467 A 1 
ATOM 3796 N N   . TRP A 1 468 ? -6.895  29.590  11.298  1.00 98.50 468 A 1 
ATOM 3797 C CA  . TRP A 1 468 ? -7.027  28.255  11.890  1.00 98.48 468 A 1 
ATOM 3798 C C   . TRP A 1 468 ? -8.400  28.047  12.532  1.00 98.41 468 A 1 
ATOM 3799 O O   . TRP A 1 468 ? -9.049  27.031  12.277  1.00 98.17 468 A 1 
ATOM 3800 C CB  . TRP A 1 468 ? -5.908  28.012  12.907  1.00 98.40 468 A 1 
ATOM 3801 C CG  . TRP A 1 468 ? -5.917  26.615  13.459  1.00 98.38 468 A 1 
ATOM 3802 C CD1 . TRP A 1 468 ? -6.061  26.271  14.755  1.00 97.98 468 A 1 
ATOM 3803 C CD2 . TRP A 1 468 ? -5.807  25.356  12.720  1.00 98.32 468 A 1 
ATOM 3804 N NE1 . TRP A 1 468 ? -6.029  24.899  14.877  1.00 97.78 468 A 1 
ATOM 3805 C CE2 . TRP A 1 468 ? -5.880  24.284  13.656  1.00 97.95 468 A 1 
ATOM 3806 C CE3 . TRP A 1 468 ? -5.658  25.019  11.359  1.00 97.95 468 A 1 
ATOM 3807 C CZ2 . TRP A 1 468 ? -5.803  22.939  13.258  1.00 97.52 468 A 1 
ATOM 3808 C CZ3 . TRP A 1 468 ? -5.580  23.669  10.945  1.00 97.45 468 A 1 
ATOM 3809 C CH2 . TRP A 1 468 ? -5.655  22.632  11.893  1.00 97.22 468 A 1 
ATOM 3810 N N   . LEU A 1 469 ? -8.896  29.023  13.279  1.00 98.05 469 A 1 
ATOM 3811 C CA  . LEU A 1 469 ? -10.245 28.979  13.842  1.00 97.94 469 A 1 
ATOM 3812 C C   . LEU A 1 469 ? -11.315 28.847  12.746  1.00 97.92 469 A 1 
ATOM 3813 O O   . LEU A 1 469 ? -12.267 28.079  12.898  1.00 97.74 469 A 1 
ATOM 3814 C CB  . LEU A 1 469 ? -10.463 30.238  14.698  1.00 97.73 469 A 1 
ATOM 3815 C CG  . LEU A 1 469 ? -11.860 30.319  15.346  1.00 96.33 469 A 1 
ATOM 3816 C CD1 . LEU A 1 469 ? -12.140 29.151  16.295  1.00 93.89 469 A 1 
ATOM 3817 C CD2 . LEU A 1 469 ? -11.994 31.622  16.124  1.00 93.69 469 A 1 
ATOM 3818 N N   . HIS A 1 470 ? -11.168 29.571  11.633  1.00 98.17 470 A 1 
ATOM 3819 C CA  . HIS A 1 470 ? -12.070 29.449  10.489  1.00 98.04 470 A 1 
ATOM 3820 C C   . HIS A 1 470 ? -12.029 28.041  9.878   1.00 97.93 470 A 1 
ATOM 3821 O O   . HIS A 1 470 ? -13.084 27.448  9.651   1.00 97.53 470 A 1 
ATOM 3822 C CB  . HIS A 1 470 ? -11.736 30.522  9.447   1.00 97.90 470 A 1 
ATOM 3823 C CG  . HIS A 1 470 ? -12.736 30.534  8.317   1.00 89.95 470 A 1 
ATOM 3824 N ND1 . HIS A 1 470 ? -13.994 31.088  8.359   1.00 75.29 470 A 1 
ATOM 3825 C CD2 . HIS A 1 470 ? -12.591 29.961  7.082   1.00 74.64 470 A 1 
ATOM 3826 C CE1 . HIS A 1 470 ? -14.590 30.857  7.177   1.00 75.54 470 A 1 
ATOM 3827 N NE2 . HIS A 1 470 ? -13.773 30.172  6.364   1.00 78.11 470 A 1 
ATOM 3828 N N   . HIS A 1 471 ? -10.829 27.472  9.682   1.00 98.08 471 A 1 
ATOM 3829 C CA  . HIS A 1 471 ? -10.656 26.090  9.231   1.00 97.96 471 A 1 
ATOM 3830 C C   . HIS A 1 471 ? -11.350 25.097  10.173  1.00 97.85 471 A 1 
ATOM 3831 O O   . HIS A 1 471 ? -12.159 24.288  9.719   1.00 97.33 471 A 1 
ATOM 3832 C CB  . HIS A 1 471 ? -9.163  25.775  9.085   1.00 97.81 471 A 1 
ATOM 3833 C CG  . HIS A 1 471 ? -8.894  24.321  8.781   1.00 97.76 471 A 1 
ATOM 3834 N ND1 . HIS A 1 471 ? -9.071  23.700  7.557   1.00 92.94 471 A 1 
ATOM 3835 C CD2 . HIS A 1 471 ? -8.490  23.376  9.683   1.00 93.63 471 A 1 
ATOM 3836 C CE1 . HIS A 1 471 ? -8.772  22.403  7.730   1.00 94.25 471 A 1 
ATOM 3837 N NE2 . HIS A 1 471 ? -8.419  22.169  9.002   1.00 94.61 471 A 1 
ATOM 3838 N N   . ARG A 1 472 ? -11.109 25.205  11.485  1.00 98.06 472 A 1 
ATOM 3839 C CA  . ARG A 1 472 ? -11.749 24.338  12.491  1.00 97.95 472 A 1 
ATOM 3840 C C   . ARG A 1 472 ? -13.274 24.432  12.446  1.00 97.84 472 A 1 
ATOM 3841 O O   . ARG A 1 472 ? -13.943 23.406  12.437  1.00 97.41 472 A 1 
ATOM 3842 C CB  . ARG A 1 472 ? -11.239 24.681  13.896  1.00 97.72 472 A 1 
ATOM 3843 C CG  . ARG A 1 472 ? -9.785  24.240  14.120  1.00 95.42 472 A 1 
ATOM 3844 C CD  . ARG A 1 472 ? -9.309  24.653  15.521  1.00 93.90 472 A 1 
ATOM 3845 N NE  . ARG A 1 472 ? -10.067 23.965  16.576  1.00 88.14 472 A 1 
ATOM 3846 C CZ  . ARG A 1 472 ? -10.202 24.326  17.838  1.00 87.88 472 A 1 
ATOM 3847 N NH1 . ARG A 1 472 ? -9.632  25.382  18.331  1.00 78.78 472 A 1 
ATOM 3848 N NH2 . ARG A 1 472 ? -10.926 23.606  18.641  1.00 78.17 472 A 1 
ATOM 3849 N N   . LYS A 1 473 ? -13.836 25.643  12.332  1.00 97.62 473 A 1 
ATOM 3850 C CA  . LYS A 1 473 ? -15.290 25.847  12.184  1.00 97.33 473 A 1 
ATOM 3851 C C   . LYS A 1 473 ? -15.852 25.234  10.900  1.00 97.12 473 A 1 
ATOM 3852 O O   . LYS A 1 473 ? -16.982 24.760  10.906  1.00 96.57 473 A 1 
ATOM 3853 C CB  . LYS A 1 473 ? -15.622 27.347  12.228  1.00 97.26 473 A 1 
ATOM 3854 C CG  . LYS A 1 473 ? -15.545 27.903  13.652  1.00 95.05 473 A 1 
ATOM 3855 C CD  . LYS A 1 473 ? -15.827 29.411  13.652  1.00 92.36 473 A 1 
ATOM 3856 C CE  . LYS A 1 473 ? -15.803 29.918  15.094  1.00 87.78 473 A 1 
ATOM 3857 N NZ  . LYS A 1 473 ? -16.086 31.369  15.180  1.00 79.86 473 A 1 
ATOM 3858 N N   . ALA A 1 474 ? -15.089 25.238  9.814   1.00 97.15 474 A 1 
ATOM 3859 C CA  . ALA A 1 474 ? -15.500 24.603  8.563   1.00 96.77 474 A 1 
ATOM 3860 C C   . ALA A 1 474 ? -15.468 23.066  8.663   1.00 96.72 474 A 1 
ATOM 3861 O O   . ALA A 1 474 ? -16.408 22.393  8.241   1.00 95.89 474 A 1 
ATOM 3862 C CB  . ALA A 1 474 ? -14.607 25.132  7.433   1.00 96.47 474 A 1 
ATOM 3863 N N   . VAL A 1 475 ? -14.398 22.512  9.254   1.00 97.13 475 A 1 
ATOM 3864 C CA  . VAL A 1 475 ? -14.218 21.054  9.410   1.00 96.81 475 A 1 
ATOM 3865 C C   . VAL A 1 475 ? -15.149 20.475  10.477  1.00 96.94 475 A 1 
ATOM 3866 O O   . VAL A 1 475 ? -15.717 19.402  10.280  1.00 96.09 475 A 1 
ATOM 3867 C CB  . VAL A 1 475 ? -12.741 20.736  9.723   1.00 95.98 475 A 1 
ATOM 3868 C CG1 . VAL A 1 475 ? -12.509 19.258  10.054  1.00 90.65 475 A 1 
ATOM 3869 C CG2 . VAL A 1 475 ? -11.857 21.065  8.511   1.00 90.56 475 A 1 
ATOM 3870 N N   . LEU A 1 476 ? -15.328 21.173  11.588  1.00 97.03 476 A 1 
ATOM 3871 C CA  . LEU A 1 476 ? -16.172 20.809  12.732  1.00 97.01 476 A 1 
ATOM 3872 C C   . LEU A 1 476 ? -17.463 21.639  12.744  1.00 96.99 476 A 1 
ATOM 3873 O O   . LEU A 1 476 ? -17.865 22.191  13.765  1.00 96.00 476 A 1 
ATOM 3874 C CB  . LEU A 1 476 ? -15.368 20.943  14.042  1.00 96.91 476 A 1 
ATOM 3875 C CG  . LEU A 1 476 ? -14.056 20.147  14.101  1.00 96.29 476 A 1 
ATOM 3876 C CD1 . LEU A 1 476 ? -13.348 20.436  15.426  1.00 94.85 476 A 1 
ATOM 3877 C CD2 . LEU A 1 476 ? -14.293 18.642  13.996  1.00 94.75 476 A 1 
ATOM 3878 N N   . ASN A 1 477 ? -18.105 21.767  11.590  1.00 96.78 477 A 1 
ATOM 3879 C CA  . ASN A 1 477 ? -19.345 22.528  11.474  1.00 96.58 477 A 1 
ATOM 3880 C C   . ASN A 1 477 ? -20.497 21.894  12.288  1.00 97.04 477 A 1 
ATOM 3881 O O   . ASN A 1 477 ? -20.459 20.692  12.584  1.00 96.98 477 A 1 
ATOM 3882 C CB  . ASN A 1 477 ? -19.674 22.741  9.982   1.00 95.99 477 A 1 
ATOM 3883 C CG  . ASN A 1 477 ? -20.067 21.469  9.260   1.00 95.45 477 A 1 
ATOM 3884 O OD1 . ASN A 1 477 ? -20.960 20.744  9.660   1.00 91.12 477 A 1 
ATOM 3885 N ND2 . ASN A 1 477 ? -19.413 21.157  8.169   1.00 90.46 477 A 1 
ATOM 3886 N N   . PRO A 1 478 ? -21.543 22.666  12.636  1.00 96.72 478 A 1 
ATOM 3887 C CA  . PRO A 1 478 ? -22.641 22.166  13.467  1.00 96.71 478 A 1 
ATOM 3888 C C   . PRO A 1 478 ? -23.330 20.910  12.923  1.00 96.98 478 A 1 
ATOM 3889 O O   . PRO A 1 478 ? -23.713 20.038  13.700  1.00 96.63 478 A 1 
ATOM 3890 C CB  . PRO A 1 478 ? -23.634 23.329  13.569  1.00 96.19 478 A 1 
ATOM 3891 C CG  . PRO A 1 478 ? -22.747 24.560  13.430  1.00 95.07 478 A 1 
ATOM 3892 C CD  . PRO A 1 478 ? -21.692 24.106  12.426  1.00 96.52 478 A 1 
ATOM 3893 N N   . GLU A 1 479 ? -23.465 20.782  11.606  1.00 96.46 479 A 1 
ATOM 3894 C CA  . GLU A 1 479 ? -24.071 19.601  10.982  1.00 96.48 479 A 1 
ATOM 3895 C C   . GLU A 1 479 ? -23.231 18.346  11.243  1.00 96.76 479 A 1 
ATOM 3896 O O   . GLU A 1 479 ? -23.763 17.315  11.666  1.00 96.02 479 A 1 
ATOM 3897 C CB  . GLU A 1 479 ? -24.233 19.856  9.476   1.00 96.27 479 A 1 
ATOM 3898 C CG  . GLU A 1 479 ? -24.984 18.720  8.766   1.00 84.43 479 A 1 
ATOM 3899 C CD  . GLU A 1 479 ? -25.047 18.893  7.241   1.00 80.90 479 A 1 
ATOM 3900 O OE1 . GLU A 1 479 ? -25.464 17.913  6.581   1.00 71.83 479 A 1 
ATOM 3901 O OE2 . GLU A 1 479 ? -24.666 19.975  6.742   1.00 74.38 479 A 1 
ATOM 3902 N N   . ARG A 1 480 ? -21.904 18.447  11.055  1.00 97.27 480 A 1 
ATOM 3903 C CA  . ARG A 1 480 ? -20.975 17.339  11.306  1.00 97.09 480 A 1 
ATOM 3904 C C   . ARG A 1 480 ? -20.937 16.951  12.781  1.00 97.68 480 A 1 
ATOM 3905 O O   . ARG A 1 480 ? -20.976 15.761  13.083  1.00 97.16 480 A 1 
ATOM 3906 C CB  . ARG A 1 480 ? -19.585 17.702  10.775  1.00 96.23 480 A 1 
ATOM 3907 C CG  . ARG A 1 480 ? -18.609 16.526  10.916  1.00 91.15 480 A 1 
ATOM 3908 C CD  . ARG A 1 480 ? -17.275 16.866  10.249  1.00 86.37 480 A 1 
ATOM 3909 N NE  . ARG A 1 480 ? -16.298 15.772  10.401  1.00 78.60 480 A 1 
ATOM 3910 C CZ  . ARG A 1 480 ? -15.063 15.757  9.927   1.00 73.39 480 A 1 
ATOM 3911 N NH1 . ARG A 1 480 ? -14.583 16.739  9.222   1.00 67.96 480 A 1 
ATOM 3912 N NH2 . ARG A 1 480 ? -14.276 14.749  10.160  1.00 66.78 480 A 1 
ATOM 3913 N N   . ILE A 1 481 ? -20.896 17.934  13.691  1.00 96.70 481 A 1 
ATOM 3914 C CA  . ILE A 1 481 ? -20.944 17.687  15.143  1.00 96.96 481 A 1 
ATOM 3915 C C   . ILE A 1 481 ? -22.251 16.986  15.525  1.00 97.29 481 A 1 
ATOM 3916 O O   . ILE A 1 481 ? -22.209 15.951  16.181  1.00 97.33 481 A 1 
ATOM 3917 C CB  . ILE A 1 481 ? -20.753 19.003  15.931  1.00 96.92 481 A 1 
ATOM 3918 C CG1 . ILE A 1 481 ? -19.343 19.610  15.738  1.00 95.42 481 A 1 
ATOM 3919 C CG2 . ILE A 1 481 ? -21.047 18.814  17.427  1.00 95.67 481 A 1 
ATOM 3920 C CD1 . ILE A 1 481 ? -18.186 18.800  16.328  1.00 90.09 481 A 1 
ATOM 3921 N N   . ASN A 1 482 ? -23.398 17.486  15.065  1.00 97.35 482 A 1 
ATOM 3922 C CA  . ASN A 1 482 ? -24.697 16.876  15.353  1.00 97.23 482 A 1 
ATOM 3923 C C   . ASN A 1 482 ? -24.779 15.440  14.826  1.00 97.46 482 A 1 
ATOM 3924 O O   . ASN A 1 482 ? -25.205 14.540  15.550  1.00 97.47 482 A 1 
ATOM 3925 C CB  . ASN A 1 482 ? -25.811 17.742  14.744  1.00 96.81 482 A 1 
ATOM 3926 C CG  . ASN A 1 482 ? -26.044 19.039  15.495  1.00 84.82 482 A 1 
ATOM 3927 O OD1 . ASN A 1 482 ? -25.701 19.210  16.649  1.00 77.54 482 A 1 
ATOM 3928 N ND2 . ASN A 1 482 ? -26.679 19.997  14.869  1.00 74.42 482 A 1 
ATOM 3929 N N   . LYS A 1 483 ? -24.325 15.198  13.593  1.00 97.52 483 A 1 
ATOM 3930 C CA  . LYS A 1 483 ? -24.275 13.847  13.020  1.00 97.52 483 A 1 
ATOM 3931 C C   . LYS A 1 483 ? -23.400 12.909  13.851  1.00 97.86 483 A 1 
ATOM 3932 O O   . LYS A 1 483 ? -23.782 11.765  14.075  1.00 97.68 483 A 1 
ATOM 3933 C CB  . LYS A 1 483 ? -23.789 13.944  11.568  1.00 97.13 483 A 1 
ATOM 3934 C CG  . LYS A 1 483 ? -23.805 12.571  10.881  1.00 88.82 483 A 1 
ATOM 3935 C CD  . LYS A 1 483 ? -23.339 12.686  9.432   1.00 86.21 483 A 1 
ATOM 3936 C CE  . LYS A 1 483 ? -23.333 11.293  8.802   1.00 77.16 483 A 1 
ATOM 3937 N NZ  . LYS A 1 483 ? -22.878 11.341  7.391   1.00 69.66 483 A 1 
ATOM 3938 N N   . TYR A 1 484 ? -22.252 13.394  14.312  1.00 97.77 484 A 1 
ATOM 3939 C CA  . TYR A 1 484 ? -21.339 12.620  15.150  1.00 97.95 484 A 1 
ATOM 3940 C C   . TYR A 1 484 ? -21.957 12.286  16.515  1.00 98.16 484 A 1 
ATOM 3941 O O   . TYR A 1 484 ? -21.931 11.131  16.932  1.00 97.98 484 A 1 
ATOM 3942 C CB  . TYR A 1 484 ? -20.033 13.403  15.296  1.00 97.99 484 A 1 
ATOM 3943 C CG  . TYR A 1 484 ? -18.950 12.618  15.998  1.00 98.25 484 A 1 
ATOM 3944 C CD1 . TYR A 1 484 ? -18.734 12.778  17.379  1.00 97.72 484 A 1 
ATOM 3945 C CD2 . TYR A 1 484 ? -18.158 11.720  15.260  1.00 97.80 484 A 1 
ATOM 3946 C CE1 . TYR A 1 484 ? -17.721 12.048  18.018  1.00 97.65 484 A 1 
ATOM 3947 C CE2 . TYR A 1 484 ? -17.144 10.988  15.897  1.00 97.66 484 A 1 
ATOM 3948 C CZ  . TYR A 1 484 ? -16.921 11.152  17.277  1.00 98.05 484 A 1 
ATOM 3949 O OH  . TYR A 1 484 ? -15.938 10.452  17.891  1.00 97.70 484 A 1 
ATOM 3950 N N   . VAL A 1 485 ? -22.581 13.258  17.179  1.00 97.62 485 A 1 
ATOM 3951 C CA  . VAL A 1 485 ? -23.278 13.043  18.461  1.00 97.43 485 A 1 
ATOM 3952 C C   . VAL A 1 485 ? -24.411 12.027  18.310  1.00 97.56 485 A 1 
ATOM 3953 O O   . VAL A 1 485 ? -24.491 11.093  19.105  1.00 97.47 485 A 1 
ATOM 3954 C CB  . VAL A 1 485 ? -23.784 14.379  19.037  1.00 97.07 485 A 1 
ATOM 3955 C CG1 . VAL A 1 485 ? -24.690 14.190  20.256  1.00 94.95 485 A 1 
ATOM 3956 C CG2 . VAL A 1 485 ? -22.599 15.248  19.479  1.00 95.15 485 A 1 
ATOM 3957 N N   . LEU A 1 486 ? -25.222 12.128  17.259  1.00 96.94 486 A 1 
ATOM 3958 C CA  . LEU A 1 486 ? -26.271 11.141  16.967  1.00 96.96 486 A 1 
ATOM 3959 C C   . LEU A 1 486 ? -25.700 9.730   16.763  1.00 97.04 486 A 1 
ATOM 3960 O O   . LEU A 1 486 ? -26.284 8.750   17.228  1.00 97.16 486 A 1 
ATOM 3961 C CB  . LEU A 1 486 ? -27.052 11.579  15.715  1.00 97.35 486 A 1 
ATOM 3962 C CG  . LEU A 1 486 ? -27.978 12.792  15.917  1.00 92.54 486 A 1 
ATOM 3963 C CD1 . LEU A 1 486 ? -28.517 13.248  14.560  1.00 88.68 486 A 1 
ATOM 3964 C CD2 . LEU A 1 486 ? -29.170 12.462  16.814  1.00 90.55 486 A 1 
ATOM 3965 N N   . GLN A 1 487 ? -24.541 9.610   16.105  1.00 97.63 487 A 1 
ATOM 3966 C CA  . GLN A 1 487 ? -23.859 8.322   15.955  1.00 97.56 487 A 1 
ATOM 3967 C C   . GLN A 1 487 ? -23.403 7.760   17.311  1.00 97.81 487 A 1 
ATOM 3968 O O   . GLN A 1 487 ? -23.586 6.569   17.571  1.00 97.65 487 A 1 
ATOM 3969 C CB  . GLN A 1 487 ? -22.690 8.487   14.977  1.00 97.34 487 A 1 
ATOM 3970 C CG  . GLN A 1 487 ? -22.006 7.155   14.639  1.00 93.15 487 A 1 
ATOM 3971 C CD  . GLN A 1 487 ? -20.839 7.317   13.671  1.00 91.57 487 A 1 
ATOM 3972 O OE1 . GLN A 1 487 ? -20.466 8.406   13.259  1.00 84.62 487 A 1 
ATOM 3973 N NE2 . GLN A 1 487 ? -20.212 6.237   13.261  1.00 82.07 487 A 1 
ATOM 3974 N N   . LEU A 1 488 ? -22.862 8.602   18.201  1.00 97.22 488 A 1 
ATOM 3975 C CA  . LEU A 1 488 ? -22.506 8.194   19.566  1.00 97.18 488 A 1 
ATOM 3976 C C   . LEU A 1 488 ? -23.732 7.721   20.357  1.00 97.06 488 A 1 
ATOM 3977 O O   . LEU A 1 488 ? -23.652 6.706   21.045  1.00 97.04 488 A 1 
ATOM 3978 C CB  . LEU A 1 488 ? -21.808 9.343   20.316  1.00 97.59 488 A 1 
ATOM 3979 C CG  . LEU A 1 488 ? -20.441 9.785   19.767  1.00 97.29 488 A 1 
ATOM 3980 C CD1 . LEU A 1 488 ? -19.907 10.926  20.630  1.00 96.33 488 A 1 
ATOM 3981 C CD2 . LEU A 1 488 ? -19.414 8.655   19.784  1.00 96.38 488 A 1 
ATOM 3982 N N   . GLU A 1 489 ? -24.869 8.407   20.243  1.00 97.11 489 A 1 
ATOM 3983 C CA  . GLU A 1 489 ? -26.128 8.014   20.895  1.00 96.84 489 A 1 
ATOM 3984 C C   . GLU A 1 489 ? -26.656 6.669   20.376  1.00 97.02 489 A 1 
ATOM 3985 O O   . GLU A 1 489 ? -27.093 5.828   21.167  1.00 96.64 489 A 1 
ATOM 3986 C CB  . GLU A 1 489 ? -27.197 9.092   20.678  1.00 96.75 489 A 1 
ATOM 3987 C CG  . GLU A 1 489 ? -26.934 10.373  21.487  1.00 90.04 489 A 1 
ATOM 3988 C CD  . GLU A 1 489 ? -27.982 11.470  21.228  1.00 86.44 489 A 1 
ATOM 3989 O OE1 . GLU A 1 489 ? -27.908 12.501  21.934  1.00 76.55 489 A 1 
ATOM 3990 O OE2 . GLU A 1 489 ? -28.862 11.277  20.358  1.00 78.77 489 A 1 
ATOM 3991 N N   . LEU A 1 490 ? -26.573 6.428   19.068  1.00 97.25 490 A 1 
ATOM 3992 C CA  . LEU A 1 490 ? -26.939 5.140   18.471  1.00 97.28 490 A 1 
ATOM 3993 C C   . LEU A 1 490 ? -26.091 3.998   19.042  1.00 97.47 490 A 1 
ATOM 3994 O O   . LEU A 1 490 ? -26.645 2.994   19.491  1.00 97.12 490 A 1 
ATOM 3995 C CB  . LEU A 1 490 ? -26.798 5.210   16.939  1.00 97.37 490 A 1 
ATOM 3996 C CG  . LEU A 1 490 ? -27.891 6.031   16.233  1.00 86.04 490 A 1 
ATOM 3997 C CD1 . LEU A 1 490 ? -27.520 6.208   14.760  1.00 81.03 490 A 1 
ATOM 3998 C CD2 . LEU A 1 490 ? -29.260 5.348   16.302  1.00 84.29 490 A 1 
ATOM 3999 N N   . PHE A 1 491 ? -24.764 4.173   19.091  1.00 97.43 491 A 1 
ATOM 4000 C CA  . PHE A 1 491 ? -23.879 3.169   19.683  1.00 97.27 491 A 1 
ATOM 4001 C C   . PHE A 1 491 ? -24.087 3.012   21.187  1.00 97.09 491 A 1 
ATOM 4002 O O   . PHE A 1 491 ? -24.034 1.891   21.691  1.00 96.57 491 A 1 
ATOM 4003 C CB  . PHE A 1 491 ? -22.418 3.511   19.381  1.00 97.45 491 A 1 
ATOM 4004 C CG  . PHE A 1 491 ? -22.006 3.292   17.942  1.00 97.60 491 A 1 
ATOM 4005 C CD1 . PHE A 1 491 ? -22.349 2.101   17.275  1.00 95.93 491 A 1 
ATOM 4006 C CD2 . PHE A 1 491 ? -21.239 4.264   17.282  1.00 96.21 491 A 1 
ATOM 4007 C CE1 . PHE A 1 491 ? -21.952 1.894   15.945  1.00 95.47 491 A 1 
ATOM 4008 C CE2 . PHE A 1 491 ? -20.839 4.057   15.952  1.00 95.58 491 A 1 
ATOM 4009 C CZ  . PHE A 1 491 ? -21.205 2.874   15.282  1.00 96.17 491 A 1 
ATOM 4010 N N   . TYR A 1 492 ? -24.366 4.095   21.903  1.00 97.25 492 A 1 
ATOM 4011 C CA  . TYR A 1 492 ? -24.679 4.042   23.331  1.00 96.61 492 A 1 
ATOM 4012 C C   . TYR A 1 492 ? -25.895 3.145   23.600  1.00 96.64 492 A 1 
ATOM 4013 O O   . TYR A 1 492 ? -25.847 2.290   24.486  1.00 96.23 492 A 1 
ATOM 4014 C CB  . TYR A 1 492 ? -24.894 5.464   23.859  1.00 96.02 492 A 1 
ATOM 4015 C CG  . TYR A 1 492 ? -25.010 5.528   25.365  1.00 91.47 492 A 1 
ATOM 4016 C CD1 . TYR A 1 492 ? -26.248 5.277   25.990  1.00 84.88 492 A 1 
ATOM 4017 C CD2 . TYR A 1 492 ? -23.871 5.807   26.143  1.00 85.38 492 A 1 
ATOM 4018 C CE1 . TYR A 1 492 ? -26.343 5.284   27.392  1.00 82.22 492 A 1 
ATOM 4019 C CE2 . TYR A 1 492 ? -23.961 5.818   27.546  1.00 81.23 492 A 1 
ATOM 4020 C CZ  . TYR A 1 492 ? -25.198 5.548   28.171  1.00 82.22 492 A 1 
ATOM 4021 O OH  . TYR A 1 492 ? -25.285 5.537   29.524  1.00 78.48 492 A 1 
ATOM 4022 N N   . ASN A 1 493 ? -26.951 3.278   22.804  1.00 96.76 493 A 1 
ATOM 4023 C CA  . ASN A 1 493 ? -28.137 2.426   22.903  1.00 96.78 493 A 1 
ATOM 4024 C C   . ASN A 1 493 ? -27.853 0.978   22.472  1.00 97.02 493 A 1 
ATOM 4025 O O   . ASN A 1 493 ? -28.325 0.041   23.111  1.00 96.24 493 A 1 
ATOM 4026 C CB  . ASN A 1 493 ? -29.256 3.054   22.058  1.00 96.93 493 A 1 
ATOM 4027 C CG  . ASN A 1 493 ? -29.766 4.362   22.636  1.00 95.16 493 A 1 
ATOM 4028 O OD1 . ASN A 1 493 ? -29.850 4.561   23.837  1.00 87.26 493 A 1 
ATOM 4029 N ND2 . ASN A 1 493 ? -30.150 5.294   21.805  1.00 87.17 493 A 1 
ATOM 4030 N N   . GLN A 1 494 ? -27.053 0.792   21.413  1.00 97.45 494 A 1 
ATOM 4031 C CA  . GLN A 1 494 ? -26.685 -0.538  20.911  1.00 97.55 494 A 1 
ATOM 4032 C C   . GLN A 1 494 ? -25.854 -1.342  21.919  1.00 97.74 494 A 1 
ATOM 4033 O O   . GLN A 1 494 ? -26.031 -2.556  22.029  1.00 97.19 494 A 1 
ATOM 4034 C CB  . GLN A 1 494 ? -25.935 -0.364  19.587  1.00 97.49 494 A 1 
ATOM 4035 C CG  . GLN A 1 494 ? -25.518 -1.708  18.966  1.00 94.22 494 A 1 
ATOM 4036 C CD  . GLN A 1 494 ? -24.808 -1.564  17.629  1.00 93.12 494 A 1 
ATOM 4037 O OE1 . GLN A 1 494 ? -24.763 -0.524  16.997  1.00 87.36 494 A 1 
ATOM 4038 N NE2 . GLN A 1 494 ? -24.221 -2.626  17.126  1.00 85.19 494 A 1 
ATOM 4039 N N   . TYR A 1 495 ? -24.957 -0.682  22.647  1.00 97.55 495 A 1 
ATOM 4040 C CA  . TYR A 1 495 ? -24.014 -1.307  23.574  1.00 97.32 495 A 1 
ATOM 4041 C C   . TYR A 1 495 ? -24.338 -1.021  25.047  1.00 97.29 495 A 1 
ATOM 4042 O O   . TYR A 1 495 ? -23.442 -1.023  25.884  1.00 96.21 495 A 1 
ATOM 4043 C CB  . TYR A 1 495 ? -22.579 -0.914  23.188  1.00 97.24 495 A 1 
ATOM 4044 C CG  . TYR A 1 495 ? -22.166 -1.351  21.794  1.00 97.15 495 A 1 
ATOM 4045 C CD1 . TYR A 1 495 ? -22.095 -2.722  21.476  1.00 95.40 495 A 1 
ATOM 4046 C CD2 . TYR A 1 495 ? -21.853 -0.392  20.814  1.00 95.98 495 A 1 
ATOM 4047 C CE1 . TYR A 1 495 ? -21.714 -3.132  20.184  1.00 94.99 495 A 1 
ATOM 4048 C CE2 . TYR A 1 495 ? -21.471 -0.796  19.518  1.00 95.25 495 A 1 
ATOM 4049 C CZ  . TYR A 1 495 ? -21.399 -2.168  19.202  1.00 95.26 495 A 1 
ATOM 4050 O OH  . TYR A 1 495 ? -21.031 -2.559  17.953  1.00 93.39 495 A 1 
ATOM 4051 N N   . GLN A 1 496 ? -25.608 -0.780  25.386  1.00 96.91 496 A 1 
ATOM 4052 C CA  . GLN A 1 496 ? -26.033 -0.395  26.742  1.00 96.23 496 A 1 
ATOM 4053 C C   . GLN A 1 496 ? -25.607 -1.373  27.855  1.00 96.95 496 A 1 
ATOM 4054 O O   . GLN A 1 496 ? -25.448 -0.961  29.005  1.00 95.64 496 A 1 
ATOM 4055 C CB  . GLN A 1 496 ? -27.555 -0.180  26.757  1.00 94.05 496 A 1 
ATOM 4056 C CG  . GLN A 1 496 ? -28.341 -1.482  26.479  1.00 84.35 496 A 1 
ATOM 4057 C CD  . GLN A 1 496 ? -29.848 -1.308  26.446  1.00 76.45 496 A 1 
ATOM 4058 O OE1 . GLN A 1 496 ? -30.412 -0.251  26.675  1.00 68.76 496 A 1 
ATOM 4059 N NE2 . GLN A 1 496 ? -30.569 -2.371  26.167  1.00 64.05 496 A 1 
ATOM 4060 N N   . ASP A 1 497 ? -25.373 -2.646  27.507  1.00 96.13 497 A 1 
ATOM 4061 C CA  . ASP A 1 497 ? -24.941 -3.690  28.450  1.00 96.60 497 A 1 
ATOM 4062 C C   . ASP A 1 497 ? -23.408 -3.863  28.509  1.00 97.03 497 A 1 
ATOM 4063 O O   . ASP A 1 497 ? -22.893 -4.591  29.359  1.00 95.80 497 A 1 
ATOM 4064 C CB  . ASP A 1 497 ? -25.659 -5.002  28.093  1.00 96.18 497 A 1 
ATOM 4065 C CG  . ASP A 1 497 ? -27.185 -4.887  28.200  1.00 93.81 497 A 1 
ATOM 4066 O OD1 . ASP A 1 497 ? -27.665 -4.371  29.234  1.00 88.54 497 A 1 
ATOM 4067 O OD2 . ASP A 1 497 ? -27.867 -5.316  27.246  1.00 89.34 497 A 1 
ATOM 4068 N N   . ASP A 1 498 ? -22.659 -3.179  27.645  1.00 96.92 498 A 1 
ATOM 4069 C CA  . ASP A 1 498 ? -21.194 -3.241  27.554  1.00 97.23 498 A 1 
ATOM 4070 C C   . ASP A 1 498 ? -20.559 -2.013  28.233  1.00 97.52 498 A 1 
ATOM 4071 O O   . ASP A 1 498 ? -20.418 -0.930  27.656  1.00 97.11 498 A 1 
ATOM 4072 C CB  . ASP A 1 498 ? -20.788 -3.404  26.083  1.00 96.78 498 A 1 
ATOM 4073 C CG  . ASP A 1 498 ? -19.293 -3.659  25.878  1.00 96.33 498 A 1 
ATOM 4074 O OD1 . ASP A 1 498 ? -18.485 -3.172  26.701  1.00 93.49 498 A 1 
ATOM 4075 O OD2 . ASP A 1 498 ? -18.982 -4.288  24.835  1.00 93.12 498 A 1 
ATOM 4076 N N   . LYS A 1 499 ? -20.170 -2.186  29.498  1.00 97.31 499 A 1 
ATOM 4077 C CA  . LYS A 1 499 ? -19.621 -1.097  30.325  1.00 97.40 499 A 1 
ATOM 4078 C C   . LYS A 1 499 ? -18.351 -0.471  29.746  1.00 97.63 499 A 1 
ATOM 4079 O O   . LYS A 1 499 ? -18.143 0.729   29.936  1.00 97.11 499 A 1 
ATOM 4080 C CB  . LYS A 1 499 ? -19.338 -1.596  31.749  1.00 97.01 499 A 1 
ATOM 4081 C CG  . LYS A 1 499 ? -20.618 -1.955  32.513  1.00 91.39 499 A 1 
ATOM 4082 C CD  . LYS A 1 499 ? -20.266 -2.395  33.934  1.00 85.43 499 A 1 
ATOM 4083 C CE  . LYS A 1 499 ? -21.532 -2.780  34.696  1.00 78.94 499 A 1 
ATOM 4084 N NZ  . LYS A 1 499 ? -21.211 -3.312  36.040  1.00 67.36 499 A 1 
ATOM 4085 N N   . GLU A 1 500 ? -17.516 -1.259  29.086  1.00 96.93 500 A 1 
ATOM 4086 C CA  . GLU A 1 500 ? -16.252 -0.783  28.518  1.00 96.41 500 A 1 
ATOM 4087 C C   . GLU A 1 500 ? -16.525 0.125   27.317  1.00 97.06 500 A 1 
ATOM 4088 O O   . GLU A 1 500 ? -16.095 1.280   27.306  1.00 96.70 500 A 1 
ATOM 4089 C CB  . GLU A 1 500 ? -15.351 -1.966  28.142  1.00 95.24 500 A 1 
ATOM 4090 C CG  . GLU A 1 500 ? -14.893 -2.737  29.391  1.00 84.75 500 A 1 
ATOM 4091 C CD  . GLU A 1 500 ? -13.972 -3.928  29.090  1.00 77.88 500 A 1 
ATOM 4092 O OE1 . GLU A 1 500 ? -13.587 -4.580  30.089  1.00 67.68 500 A 1 
ATOM 4093 O OE2 . GLU A 1 500 ? -13.698 -4.187  27.904  1.00 69.10 500 A 1 
ATOM 4094 N N   . LYS A 1 501 ? -17.358 -0.323  26.371  1.00 97.38 501 A 1 
ATOM 4095 C CA  . LYS A 1 501 ? -17.765 0.504   25.226  1.00 97.47 501 A 1 
ATOM 4096 C C   . LYS A 1 501 ? -18.506 1.766   25.656  1.00 97.79 501 A 1 
ATOM 4097 O O   . LYS A 1 501 ? -18.237 2.841   25.123  1.00 97.73 501 A 1 
ATOM 4098 C CB  . LYS A 1 501 ? -18.623 -0.310  24.258  1.00 97.18 501 A 1 
ATOM 4099 C CG  . LYS A 1 501 ? -17.775 -1.398  23.588  1.00 95.44 501 A 1 
ATOM 4100 C CD  . LYS A 1 501 ? -18.605 -2.133  22.544  1.00 92.67 501 A 1 
ATOM 4101 C CE  . LYS A 1 501 ? -17.761 -3.278  21.995  1.00 88.35 501 A 1 
ATOM 4102 N NZ  . LYS A 1 501 ? -18.580 -4.161  21.143  1.00 80.31 501 A 1 
ATOM 4103 N N   . LEU A 1 502 ? -19.384 1.677   26.660  1.00 97.44 502 A 1 
ATOM 4104 C CA  . LEU A 1 502 ? -20.059 2.859   27.202  1.00 97.43 502 A 1 
ATOM 4105 C C   . LEU A 1 502 ? -19.082 3.887   27.785  1.00 97.50 502 A 1 
ATOM 4106 O O   . LEU A 1 502 ? -19.316 5.090   27.659  1.00 97.20 502 A 1 
ATOM 4107 C CB  . LEU A 1 502 ? -21.070 2.445   28.283  1.00 97.13 502 A 1 
ATOM 4108 C CG  . LEU A 1 502 ? -22.334 1.733   27.774  1.00 95.24 502 A 1 
ATOM 4109 C CD1 . LEU A 1 502 ? -23.234 1.462   28.983  1.00 91.96 502 A 1 
ATOM 4110 C CD2 . LEU A 1 502 ? -23.107 2.568   26.760  1.00 92.69 502 A 1 
ATOM 4111 N N   . ALA A 1 503 ? -18.004 3.447   28.441  1.00 97.76 503 A 1 
ATOM 4112 C CA  . ALA A 1 503 ? -16.973 4.350   28.951  1.00 97.84 503 A 1 
ATOM 4113 C C   . ALA A 1 503 ? -16.230 5.061   27.807  1.00 98.00 503 A 1 
ATOM 4114 O O   . ALA A 1 503 ? -16.056 6.281   27.861  1.00 97.74 503 A 1 
ATOM 4115 C CB  . ALA A 1 503 ? -16.027 3.567   29.870  1.00 97.81 503 A 1 
ATOM 4116 N N   . LEU A 1 504 ? -15.884 4.336   26.742  1.00 97.88 504 A 1 
ATOM 4117 C CA  . LEU A 1 504 ? -15.246 4.893   25.544  1.00 97.90 504 A 1 
ATOM 4118 C C   . LEU A 1 504 ? -16.160 5.901   24.827  1.00 98.10 504 A 1 
ATOM 4119 O O   . LEU A 1 504 ? -15.730 7.011   24.505  1.00 97.98 504 A 1 
ATOM 4120 C CB  . LEU A 1 504 ? -14.844 3.744   24.602  1.00 97.79 504 A 1 
ATOM 4121 C CG  . LEU A 1 504 ? -13.797 2.762   25.170  1.00 97.22 504 A 1 
ATOM 4122 C CD1 . LEU A 1 504 ? -13.631 1.585   24.214  1.00 96.22 504 A 1 
ATOM 4123 C CD2 . LEU A 1 504 ? -12.435 3.425   25.376  1.00 96.07 504 A 1 
ATOM 4124 N N   . LEU A 1 505 ? -17.444 5.577   24.658  1.00 97.65 505 A 1 
ATOM 4125 C CA  . LEU A 1 505 ? -18.427 6.480   24.046  1.00 97.45 505 A 1 
ATOM 4126 C C   . LEU A 1 505 ? -18.628 7.766   24.865  1.00 97.39 505 A 1 
ATOM 4127 O O   . LEU A 1 505 ? -18.693 8.859   24.298  1.00 97.34 505 A 1 
ATOM 4128 C CB  . LEU A 1 505 ? -19.759 5.731   23.872  1.00 97.59 505 A 1 
ATOM 4129 C CG  . LEU A 1 505 ? -19.715 4.622   22.802  1.00 97.09 505 A 1 
ATOM 4130 C CD1 . LEU A 1 505 ? -20.967 3.760   22.912  1.00 95.52 505 A 1 
ATOM 4131 C CD2 . LEU A 1 505 ? -19.638 5.187   21.383  1.00 96.02 505 A 1 
ATOM 4132 N N   . LYS A 1 506 ? -18.650 7.670   26.196  1.00 97.88 506 A 1 
ATOM 4133 C CA  . LYS A 1 506 ? -18.688 8.852   27.081  1.00 97.75 506 A 1 
ATOM 4134 C C   . LYS A 1 506 ? -17.436 9.715   26.939  1.00 97.92 506 A 1 
ATOM 4135 O O   . LYS A 1 506 ? -17.544 10.941  26.937  1.00 97.75 506 A 1 
ATOM 4136 C CB  . LYS A 1 506 ? -18.856 8.415   28.542  1.00 97.59 506 A 1 
ATOM 4137 C CG  . LYS A 1 506 ? -20.290 7.962   28.835  1.00 93.90 506 A 1 
ATOM 4138 C CD  . LYS A 1 506 ? -20.367 7.348   30.235  1.00 90.64 506 A 1 
ATOM 4139 C CE  . LYS A 1 506 ? -21.786 6.830   30.471  1.00 83.78 506 A 1 
ATOM 4140 N NZ  . LYS A 1 506 ? -21.908 6.151   31.778  1.00 75.84 506 A 1 
ATOM 4141 N N   . ALA A 1 507 ? -16.263 9.098   26.806  1.00 98.04 507 A 1 
ATOM 4142 C CA  . ALA A 1 507 ? -15.020 9.825   26.570  1.00 98.15 507 A 1 
ATOM 4143 C C   . ALA A 1 507 ? -15.052 10.569  25.224  1.00 98.26 507 A 1 
ATOM 4144 O O   . ALA A 1 507 ? -14.692 11.746  25.168  1.00 98.07 507 A 1 
ATOM 4145 C CB  . ALA A 1 507 ? -13.842 8.847   26.674  1.00 98.21 507 A 1 
ATOM 4146 N N   . LEU A 1 508 ? -15.563 9.938   24.162  1.00 98.25 508 A 1 
ATOM 4147 C CA  . LEU A 1 508 ? -15.755 10.580  22.857  1.00 98.21 508 A 1 
ATOM 4148 C C   . LEU A 1 508 ? -16.750 11.741  22.909  1.00 98.06 508 A 1 
ATOM 4149 O O   . LEU A 1 508 ? -16.498 12.790  22.315  1.00 97.86 508 A 1 
ATOM 4150 C CB  . LEU A 1 508 ? -16.229 9.533   21.840  1.00 98.28 508 A 1 
ATOM 4151 C CG  . LEU A 1 508 ? -15.155 8.518   21.417  1.00 97.87 508 A 1 
ATOM 4152 C CD1 . LEU A 1 508 ? -15.793 7.494   20.485  1.00 97.10 508 A 1 
ATOM 4153 C CD2 . LEU A 1 508 ? -14.003 9.202   20.683  1.00 97.05 508 A 1 
ATOM 4154 N N   . PHE A 1 509 ? -17.841 11.595  23.651  1.00 98.11 509 A 1 
ATOM 4155 C CA  . PHE A 1 509 ? -18.798 12.682  23.856  1.00 97.75 509 A 1 
ATOM 4156 C C   . PHE A 1 509 ? -18.147 13.878  24.564  1.00 97.70 509 A 1 
ATOM 4157 O O   . PHE A 1 509 ? -18.278 15.015  24.108  1.00 97.37 509 A 1 
ATOM 4158 C CB  . PHE A 1 509 ? -20.011 12.157  24.632  1.00 97.12 509 A 1 
ATOM 4159 C CG  . PHE A 1 509 ? -21.114 13.185  24.755  1.00 84.90 509 A 1 
ATOM 4160 C CD1 . PHE A 1 509 ? -21.139 14.079  25.845  1.00 76.30 509 A 1 
ATOM 4161 C CD2 . PHE A 1 509 ? -22.102 13.275  23.758  1.00 77.06 509 A 1 
ATOM 4162 C CE1 . PHE A 1 509 ? -22.144 15.061  25.931  1.00 71.00 509 A 1 
ATOM 4163 C CE2 . PHE A 1 509 ? -23.105 14.252  23.844  1.00 71.47 509 A 1 
ATOM 4164 C CZ  . PHE A 1 509 ? -23.125 15.149  24.929  1.00 72.25 509 A 1 
ATOM 4165 N N   . ALA A 1 510 ? -17.392 13.626  25.635  1.00 97.84 510 A 1 
ATOM 4166 C CA  . ALA A 1 510 ? -16.659 14.672  26.351  1.00 97.95 510 A 1 
ATOM 4167 C C   . ALA A 1 510 ? -15.620 15.371  25.456  1.00 97.87 510 A 1 
ATOM 4168 O O   . ALA A 1 510 ? -15.535 16.597  25.465  1.00 97.45 510 A 1 
ATOM 4169 C CB  . ALA A 1 510 ? -16.011 14.052  27.595  1.00 98.01 510 A 1 
ATOM 4170 N N   . TYR A 1 511 ? -14.881 14.613  24.641  1.00 98.34 511 A 1 
ATOM 4171 C CA  . TYR A 1 511 ? -13.923 15.161  23.677  1.00 98.27 511 A 1 
ATOM 4172 C C   . TYR A 1 511 ? -14.601 16.034  22.617  1.00 98.25 511 A 1 
ATOM 4173 O O   . TYR A 1 511 ? -14.157 17.146  22.348  1.00 97.94 511 A 1 
ATOM 4174 C CB  . TYR A 1 511 ? -13.165 14.004  23.018  1.00 98.21 511 A 1 
ATOM 4175 C CG  . TYR A 1 511 ? -12.127 14.454  22.011  1.00 98.28 511 A 1 
ATOM 4176 C CD1 . TYR A 1 511 ? -12.313 14.205  20.636  1.00 97.45 511 A 1 
ATOM 4177 C CD2 . TYR A 1 511 ? -10.975 15.132  22.452  1.00 97.61 511 A 1 
ATOM 4178 C CE1 . TYR A 1 511 ? -11.342 14.622  19.708  1.00 97.36 511 A 1 
ATOM 4179 C CE2 . TYR A 1 511 ? -10.003 15.556  21.527  1.00 97.34 511 A 1 
ATOM 4180 C CZ  . TYR A 1 511 ? -10.184 15.299  20.151  1.00 97.69 511 A 1 
ATOM 4181 O OH  . TYR A 1 511 ? -9.241  15.701  19.258  1.00 96.95 511 A 1 
ATOM 4182 N N   . THR A 1 512 ? -15.719 15.564  22.063  1.00 98.11 512 A 1 
ATOM 4183 C CA  . THR A 1 512 ? -16.504 16.311  21.067  1.00 97.94 512 A 1 
ATOM 4184 C C   . THR A 1 512 ? -16.994 17.639  21.632  1.00 97.57 512 A 1 
ATOM 4185 O O   . THR A 1 512 ? -16.900 18.665  20.965  1.00 97.01 512 A 1 
ATOM 4186 C CB  . THR A 1 512 ? -17.716 15.493  20.604  1.00 97.79 512 A 1 
ATOM 4187 O OG1 . THR A 1 512 ? -17.299 14.241  20.132  1.00 94.36 512 A 1 
ATOM 4188 C CG2 . THR A 1 512 ? -18.482 16.168  19.467  1.00 94.56 512 A 1 
ATOM 4189 N N   . ARG A 1 513 ? -17.476 17.632  22.875  1.00 97.42 513 A 1 
ATOM 4190 C CA  . ARG A 1 513 ? -17.892 18.845  23.577  1.00 97.02 513 A 1 
ATOM 4191 C C   . ARG A 1 513 ? -16.728 19.822  23.746  1.00 96.79 513 A 1 
ATOM 4192 O O   . ARG A 1 513 ? -16.891 20.992  23.435  1.00 96.08 513 A 1 
ATOM 4193 C CB  . ARG A 1 513 ? -18.526 18.451  24.911  1.00 96.47 513 A 1 
ATOM 4194 C CG  . ARG A 1 513 ? -18.983 19.692  25.669  1.00 86.64 513 A 1 
ATOM 4195 C CD  . ARG A 1 513 ? -19.614 19.315  27.002  1.00 84.28 513 A 1 
ATOM 4196 N NE  . ARG A 1 513 ? -19.782 20.535  27.779  1.00 72.61 513 A 1 
ATOM 4197 C CZ  . ARG A 1 513 ? -20.322 20.698  28.954  1.00 66.00 513 A 1 
ATOM 4198 N NH1 . ARG A 1 513 ? -20.851 19.708  29.629  1.00 59.87 513 A 1 
ATOM 4199 N NH2 . ARG A 1 513 ? -20.312 21.897  29.459  1.00 55.57 513 A 1 
ATOM 4200 N N   . GLN A 1 514 ? -15.563 19.333  24.178  1.00 96.99 514 A 1 
ATOM 4201 C CA  . GLN A 1 514 ? -14.360 20.153  24.347  1.00 96.54 514 A 1 
ATOM 4202 C C   . GLN A 1 514 ? -13.903 20.812  23.034  1.00 96.68 514 A 1 
ATOM 4203 O O   . GLN A 1 514 ? -13.415 21.939  23.057  1.00 95.84 514 A 1 
ATOM 4204 C CB  . GLN A 1 514 ? -13.245 19.266  24.928  1.00 96.11 514 A 1 
ATOM 4205 C CG  . GLN A 1 514 ? -11.945 20.043  25.183  1.00 86.70 514 A 1 
ATOM 4206 C CD  . GLN A 1 514 ? -10.791 19.161  25.647  1.00 84.68 514 A 1 
ATOM 4207 O OE1 . GLN A 1 514 ? -10.907 17.974  25.915  1.00 77.58 514 A 1 
ATOM 4208 N NE2 . GLN A 1 514 ? -9.607  19.717  25.745  1.00 73.64 514 A 1 
ATOM 4209 N N   . LEU A 1 515 ? -14.046 20.137  21.895  1.00 96.82 515 A 1 
ATOM 4210 C CA  . LEU A 1 515 ? -13.710 20.719  20.590  1.00 96.23 515 A 1 
ATOM 4211 C C   . LEU A 1 515 ? -14.735 21.754  20.106  1.00 95.53 515 A 1 
ATOM 4212 O O   . LEU A 1 515 ? -14.383 22.635  19.314  1.00 93.89 515 A 1 
ATOM 4213 C CB  . LEU A 1 515 ? -13.589 19.601  19.542  1.00 95.88 515 A 1 
ATOM 4214 C CG  . LEU A 1 515 ? -12.358 18.689  19.677  1.00 94.11 515 A 1 
ATOM 4215 C CD1 . LEU A 1 515 ? -12.400 17.683  18.524  1.00 91.65 515 A 1 
ATOM 4216 C CD2 . LEU A 1 515 ? -11.038 19.461  19.583  1.00 91.60 515 A 1 
ATOM 4217 N N   . ALA A 1 516 ? -15.995 21.613  20.511  1.00 95.74 516 A 1 
ATOM 4218 C CA  . ALA A 1 516 ? -17.086 22.504  20.117  1.00 94.54 516 A 1 
ATOM 4219 C C   . ALA A 1 516 ? -17.142 23.801  20.950  1.00 93.92 516 A 1 
ATOM 4220 O O   . ALA A 1 516 ? -17.630 24.813  20.443  1.00 91.74 516 A 1 
ATOM 4221 C CB  . ALA A 1 516 ? -18.398 21.715  20.213  1.00 93.72 516 A 1 
ATOM 4222 N N   . GLU A 1 517 ? -16.690 23.761  22.205  1.00 94.36 517 A 1 
ATOM 4223 C CA  . GLU A 1 517 ? -16.505 24.926  23.094  1.00 93.90 517 A 1 
ATOM 4224 C C   . GLU A 1 517 ? -15.277 25.749  22.662  1.00 91.75 517 A 1 
ATOM 4225 O O   . GLU A 1 517 ? -15.400 26.993  22.651  1.00 87.26 517 A 1 
ATOM 4226 C CB  . GLU A 1 517 ? -16.380 24.449  24.566  1.00 92.18 517 A 1 
ATOM 4227 C CG  . GLU A 1 517 ? -17.703 23.904  25.151  1.00 89.28 517 A 1 
ATOM 4228 C CD  . GLU A 1 517 ? -17.625 23.332  26.592  1.00 87.05 517 A 1 
ATOM 4229 O OE1 . GLU A 1 517 ? -18.707 22.929  27.135  1.00 81.79 517 A 1 
ATOM 4230 O OE2 . GLU A 1 517 ? -16.537 23.247  27.197  1.00 82.68 517 A 1 
ATOM 4231 O OXT . GLU A 1 517 ? -14.240 25.116  22.363  1.00 84.11 517 A 1 
#
