# 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_if09959
#
_entry.id if09959
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n PRO 3   
1 n ASP 4   
1 n SER 5   
1 n VAL 6   
1 n ASN 7   
1 n ALA 8   
1 n PHE 9   
1 n PHE 10  
1 n THR 11  
1 n ARG 12  
1 n LYS 13  
1 n GLY 14  
1 n ILE 15  
1 n TYR 16  
1 n TYR 17  
1 n VAL 18  
1 n LYS 19  
1 n GLU 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n SER 24  
1 n TYR 25  
1 n ASP 26  
1 n LEU 27  
1 n ARG 28  
1 n GLN 29  
1 n ALA 30  
1 n VAL 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n ASN 37  
1 n PRO 38  
1 n GLY 39  
1 n GLN 40  
1 n TYR 41  
1 n ILE 42  
1 n GLU 43  
1 n THR 44  
1 n ASN 45  
1 n GLU 46  
1 n PRO 47  
1 n VAL 48  
1 n ASP 49  
1 n CYS 50  
1 n ASN 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n VAL 57  
1 n TYR 58  
1 n ARG 59  
1 n TYR 60  
1 n ILE 61  
1 n GLY 62  
1 n ALA 63  
1 n GLY 64  
1 n GLY 65  
1 n THR 66  
1 n VAL 67  
1 n MET 68  
1 n ARG 69  
1 n PRO 70  
1 n THR 71  
1 n GLN 72  
1 n LEU 73  
1 n GLY 74  
1 n PRO 75  
1 n ALA 76  
1 n MET 77  
1 n MET 78  
1 n PHE 79  
1 n ASN 80  
1 n LYS 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n PHE 85  
1 n PRO 86  
1 n ASP 87  
1 n ALA 88  
1 n LYS 89  
1 n VAL 90  
1 n LEU 91  
1 n ILE 92  
1 n GLY 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n SER 97  
1 n ARG 98  
1 n LYS 99  
1 n ARG 100 
1 n VAL 101 
1 n GLY 102 
1 n LEU 103 
1 n MET 104 
1 n LEU 105 
1 n ASN 106 
1 n THR 107 
1 n PRO 108 
1 n PRO 109 
1 n GLU 110 
1 n LYS 111 
1 n LEU 112 
1 n GLY 113 
1 n PHE 114 
1 n LEU 115 
1 n LEU 116 
1 n GLN 117 
1 n LYS 118 
1 n ALA 119 
1 n VAL 120 
1 n VAL 121 
1 n ASN 122 
1 n PRO 123 
1 n ILE 124 
1 n LYS 125 
1 n PRO 126 
1 n VAL 127 
1 n THR 128 
1 n VAL 129 
1 n PRO 130 
1 n ASN 131 
1 n ASP 132 
1 n LYS 133 
1 n ALA 134 
1 n VAL 135 
1 n CYS 136 
1 n GLN 137 
1 n GLU 138 
1 n VAL 139 
1 n VAL 140 
1 n TYR 141 
1 n LYS 142 
1 n ALA 143 
1 n THR 144 
1 n ASP 145 
1 n PRO 146 
1 n GLY 147 
1 n PHE 148 
1 n ASP 149 
1 n ILE 150 
1 n ARG 151 
1 n LYS 152 
1 n LEU 153 
1 n ILE 154 
1 n PRO 155 
1 n ALA 156 
1 n PRO 157 
1 n THR 158 
1 n ASN 159 
1 n THR 160 
1 n PRO 161 
1 n GLU 162 
1 n ASP 163 
1 n ALA 164 
1 n GLY 165 
1 n PRO 166 
1 n TYR 167 
1 n ILE 168 
1 n THR 169 
1 n MET 170 
1 n GLY 171 
1 n MET 172 
1 n CYS 173 
1 n TYR 174 
1 n ALA 175 
1 n GLU 176 
1 n ASP 177 
1 n PRO 178 
1 n GLU 179 
1 n ASN 180 
1 n ASP 181 
1 n ASP 182 
1 n THR 183 
1 n ASP 184 
1 n ILE 185 
1 n THR 186 
1 n ILE 187 
1 n HIS 188 
1 n ARG 189 
1 n LEU 190 
1 n CYS 191 
1 n LEU 192 
1 n GLN 193 
1 n SER 194 
1 n LYS 195 
1 n ASP 196 
1 n GLU 197 
1 n ILE 198 
1 n SER 199 
1 n MET 200 
1 n TYR 201 
1 n PHE 202 
1 n VAL 203 
1 n PRO 204 
1 n GLY 205 
1 n ALA 206 
1 n ARG 207 
1 n HIS 208 
1 n LEU 209 
1 n THR 210 
1 n VAL 211 
1 n PHE 212 
1 n ARG 213 
1 n GLU 214 
1 n LYS 215 
1 n ALA 216 
1 n GLU 217 
1 n LYS 218 
1 n ALA 219 
1 n GLY 220 
1 n LYS 221 
1 n PRO 222 
1 n LEU 223 
1 n PRO 224 
1 n ILE 225 
1 n SER 226 
1 n ILE 227 
1 n ASN 228 
1 n ILE 229 
1 n GLY 230 
1 n VAL 231 
1 n ASP 232 
1 n PRO 233 
1 n ALA 234 
1 n MET 235 
1 n GLU 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n CYS 240 
1 n PHE 241 
1 n GLU 242 
1 n PRO 243 
1 n PRO 244 
1 n THR 245 
1 n THR 246 
1 n PRO 247 
1 n LEU 248 
1 n GLY 249 
1 n PHE 250 
1 n CYS 251 
1 n GLU 252 
1 n LEU 253 
1 n GLU 254 
1 n ILE 255 
1 n ALA 256 
1 n GLY 257 
1 n ALA 258 
1 n ILE 259 
1 n ARG 260 
1 n ASN 261 
1 n GLU 262 
1 n ALA 263 
1 n VAL 264 
1 n GLU 265 
1 n MET 266 
1 n THR 267 
1 n LYS 268 
1 n CYS 269 
1 n LEU 270 
1 n THR 271 
1 n VAL 272 
1 n ASP 273 
1 n THR 274 
1 n LEU 275 
1 n CYS 276 
1 n ILE 277 
1 n ALA 278 
1 n ASN 279 
1 n ALA 280 
1 n GLU 281 
1 n TYR 282 
1 n VAL 283 
1 n ILE 284 
1 n GLU 285 
1 n GLY 286 
1 n GLU 287 
1 n LEU 288 
1 n LEU 289 
1 n PRO 290 
1 n ASP 291 
1 n VAL 292 
1 n ARG 293 
1 n ILE 294 
1 n GLN 295 
1 n GLU 296 
1 n ASP 297 
1 n ILE 298 
1 n ASN 299 
1 n THR 300 
1 n LYS 301 
1 n SER 302 
1 n GLY 303 
1 n LYS 304 
1 n ALA 305 
1 n MET 306 
1 n PRO 307 
1 n GLU 308 
1 n PHE 309 
1 n PRO 310 
1 n GLY 311 
1 n TYR 312 
1 n THR 313 
1 n GLY 314 
1 n LEU 315 
1 n ALA 316 
1 n ASN 317 
1 n PRO 318 
1 n SER 319 
1 n LEU 320 
1 n PRO 321 
1 n VAL 322 
1 n ILE 323 
1 n LYS 324 
1 n VAL 325 
1 n LYS 326 
1 n ALA 327 
1 n VAL 328 
1 n THR 329 
1 n HIS 330 
1 n ARG 331 
1 n LYS 332 
1 n ASN 333 
1 n PRO 334 
1 n ILE 335 
1 n MET 336 
1 n GLN 337 
1 n THR 338 
1 n CYS 339 
1 n ILE 340 
1 n GLY 341 
1 n PRO 342 
1 n SER 343 
1 n GLU 344 
1 n GLU 345 
1 n HIS 346 
1 n VAL 347 
1 n SER 348 
1 n MET 349 
1 n ALA 350 
1 n GLY 351 
1 n ILE 352 
1 n PRO 353 
1 n THR 354 
1 n GLU 355 
1 n ALA 356 
1 n SER 357 
1 n ILE 358 
1 n ILE 359 
1 n GLY 360 
1 n MET 361 
1 n VAL 362 
1 n GLU 363 
1 n LYS 364 
1 n ALA 365 
1 n MET 366 
1 n PRO 367 
1 n GLY 368 
1 n ARG 369 
1 n LEU 370 
1 n ILE 371 
1 n ASN 372 
1 n VAL 373 
1 n TYR 374 
1 n ALA 375 
1 n ALA 376 
1 n SER 377 
1 n PRO 378 
1 n GLY 379 
1 n GLY 380 
1 n GLY 381 
1 n LYS 382 
1 n TYR 383 
1 n MET 384 
1 n ALA 385 
1 n VAL 386 
1 n LEU 387 
1 n GLN 388 
1 n PHE 389 
1 n LYS 390 
1 n LYS 391 
1 n SER 392 
1 n GLN 393 
1 n PRO 394 
1 n SER 395 
1 n ASP 396 
1 n GLU 397 
1 n GLY 398 
1 n ARG 399 
1 n GLN 400 
1 n ARG 401 
1 n GLN 402 
1 n ALA 403 
1 n ALA 404 
1 n LEU 405 
1 n LEU 406 
1 n ALA 407 
1 n PHE 408 
1 n SER 409 
1 n ALA 410 
1 n PHE 411 
1 n PRO 412 
1 n GLU 413 
1 n LEU 414 
1 n LYS 415 
1 n HIS 416 
1 n VAL 417 
1 n PHE 418 
1 n LEU 419 
1 n VAL 420 
1 n ASP 421 
1 n GLU 422 
1 n ASP 423 
1 n VAL 424 
1 n ASP 425 
1 n PRO 426 
1 n PHE 427 
1 n ASP 428 
1 n ILE 429 
1 n ASN 430 
1 n ASP 431 
1 n VAL 432 
1 n ILE 433 
1 n TRP 434 
1 n ALA 435 
1 n LEU 436 
1 n ASN 437 
1 n THR 438 
1 n ARG 439 
1 n TYR 440 
1 n GLN 441 
1 n GLY 442 
1 n ASN 443 
1 n LEU 444 
1 n ASP 445 
1 n THR 446 
1 n ILE 447 
1 n PHE 448 
1 n ILE 449 
1 n PRO 450 
1 n GLY 451 
1 n VAL 452 
1 n ARG 453 
1 n CYS 454 
1 n HIS 455 
1 n PRO 456 
1 n LEU 457 
1 n ASP 458 
1 n PRO 459 
1 n SER 460 
1 n GLN 461 
1 n THR 462 
1 n HIS 463 
1 n ASP 464 
1 n TYR 465 
1 n ASN 466 
1 n ILE 467 
1 n ASN 468 
1 n ILE 469 
1 n PRO 470 
1 n ASP 471 
1 n ARG 472 
1 n GLY 473 
1 n ILE 474 
1 n SER 475 
1 n CYS 476 
1 n LYS 477 
1 n THR 478 
1 n ILE 479 
1 n PHE 480 
1 n ASP 481 
1 n CYS 482 
1 n THR 483 
1 n VAL 484 
1 n PRO 485 
1 n TYR 486 
1 n ALA 487 
1 n VAL 488 
1 n LYS 489 
1 n ASP 490 
1 n LYS 491 
1 n PHE 492 
1 n GLN 493 
1 n ARG 494 
1 n SER 495 
1 n LYS 496 
1 n PHE 497 
1 n LYS 498 
1 n GLU 499 
1 n MET 500 
1 n ASP 501 
1 n TYR 502 
1 n LYS 503 
1 n LYS 504 
1 n PHE 505 
1 n ALA 506 
1 n PRO 507 
1 n ASP 508 
1 n LEU 509 
1 n PHE 510 
1 n LYS 511 
#
_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 21:34:40)"
_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 91.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 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 VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 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 LYS . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LYS . 511 A 511 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -5.054  40.706  -15.489 1.00 17.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.647  39.801  -14.493 1.00 19.67 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.095  40.242  -14.305 1.00 19.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.316  41.343  -13.815 1.00 18.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.822  39.869  -13.187 1.00 18.01 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.457  39.145  -13.320 1.00 16.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.441  39.696  -12.331 1.00 15.29 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.612  37.639  -13.105 1.00 16.02 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.058  39.484  -14.831 1.00 22.19 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -9.490  39.717  -14.577 1.00 26.71 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -9.798  39.248  -13.148 1.00 26.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -9.196  38.254  -12.741 1.00 25.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.368 38.962  -15.595 1.00 25.35 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.454 39.658  -16.961 1.00 23.09 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.381 38.872  -17.906 1.00 21.55 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -11.574 39.603  -19.243 1.00 19.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -12.462 38.835  -20.156 1.00 17.50 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -10.669 39.937  -12.394 1.00 23.93 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -11.060 39.474  -11.067 1.00 26.01 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -11.937 38.219  -11.178 1.00 27.00 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -12.826 38.155  -12.033 1.00 25.91 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -11.781 40.661  -10.415 1.00 24.07 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -12.359 41.426  -11.605 1.00 24.56 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -11.392 41.147  -12.759 1.00 27.66 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -11.645 37.252  -10.325 1.00 30.15 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -12.358 35.978  -10.214 1.00 34.02 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -13.845 36.205  -9.889  1.00 33.44 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -14.208 37.078  -9.093  1.00 31.46 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -11.680 35.106  -9.140  1.00 32.20 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -10.212 34.816  -9.479  1.00 29.20 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -9.957  34.378  -10.620 1.00 26.77 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -9.349  35.128  -8.625  1.00 26.61 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -14.711 35.431  -10.539 1.00 27.69 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -16.160 35.465  -10.342 1.00 31.03 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -16.526 34.956  -8.944  1.00 31.53 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -16.515 33.754  -8.692  1.00 30.28 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -16.853 34.633  -11.431 1.00 29.86 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -16.189 33.399  -11.627 1.00 27.09 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -16.880 35.872  -8.049  1.00 25.96 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -17.365 35.552  -6.699  1.00 28.16 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -18.897 35.574  -6.696  1.00 28.13 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -19.504 36.634  -6.851  1.00 27.14 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -16.784 36.524  -5.650  1.00 26.79 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -17.240 36.160  -4.234  1.00 23.20 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -15.248 36.522  -5.660  1.00 24.90 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -19.532 34.419  -6.472  1.00 27.12 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -20.963 34.362  -6.172  1.00 30.62 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -21.183 34.664  -4.681  1.00 30.18 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -20.784 33.885  -3.812  1.00 29.78 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -21.545 33.001  -6.605  1.00 30.70 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -21.880 32.948  -8.086  1.00 27.10 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -22.241 33.937  -8.702  1.00 25.33 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -21.811 31.793  -8.698  1.00 26.38 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -21.819 35.794  -4.373  1.00 29.33 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -22.166 36.189  -3.014  1.00 32.65 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -23.627 35.820  -2.694  1.00 32.49 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -24.546 36.266  -3.381  1.00 32.13 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -21.894 37.690  -2.845  1.00 31.78 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -23.836 35.067  -1.617  1.00 26.64 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -25.168 34.849  -1.042  1.00 28.57 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -25.328 35.679  0.237   1.00 28.02 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -24.486 35.639  1.137   1.00 27.15 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -25.424 33.353  -0.803  1.00 27.92 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -25.661 32.570  -2.085  1.00 26.53 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -26.956 32.496  -2.634  1.00 24.66 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -24.591 31.922  -2.732  1.00 25.59 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -27.177 31.775  -3.822  1.00 24.36 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -24.815 31.208  -3.924  1.00 24.69 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -26.106 31.133  -4.466  1.00 25.81 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -26.425 36.442  0.323   1.00 27.26 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -26.760 37.240  1.500   1.00 31.56 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -27.592 36.419  2.491   1.00 31.00 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -28.713 36.011  2.195   1.00 30.03 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -27.506 38.520  1.083   1.00 30.60 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -26.612 39.595  0.487   1.00 28.54 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -26.011 40.550  1.326   1.00 26.20 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -26.385 39.642  -0.900  1.00 27.32 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -25.190 41.555  0.783   1.00 25.96 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -25.556 40.641  -1.443  1.00 26.31 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -24.962 41.598  -0.601  1.00 28.01 10  A 1 
ATOM 81   N N   . THR A 1 11  ? -27.077 36.224  3.703   1.00 30.36 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? -27.884 35.817  4.868   1.00 35.53 11  A 1 
ATOM 83   C C   . THR A 1 11  ? -27.702 36.831  6.000   1.00 35.69 11  A 1 
ATOM 84   O O   . THR A 1 11  ? -26.710 37.566  6.043   1.00 34.33 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? -27.589 34.383  5.345   1.00 33.26 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? -26.303 34.295  5.900   1.00 30.15 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? -27.718 33.331  4.242   1.00 30.84 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -28.657 36.896  6.941   1.00 27.23 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -28.669 37.870  8.058   1.00 35.95 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -27.491 37.754  9.056   1.00 36.11 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -27.507 38.451  10.064  1.00 35.02 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -30.030 37.823  8.791   1.00 34.77 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -31.112 38.702  8.141   1.00 31.84 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -32.392 38.669  8.995   1.00 29.46 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -33.436 39.583  8.490   1.00 27.04 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -34.657 39.731  8.984   1.00 24.62 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -35.080 39.036  10.007  1.00 23.02 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -35.484 40.585  8.455   1.00 24.57 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -26.492 36.908  8.814   1.00 30.45 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -25.339 36.683  9.712   1.00 38.50 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -23.954 36.915  9.079   1.00 39.26 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -22.962 36.537  9.683   1.00 37.49 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -25.461 35.316  10.416  1.00 36.35 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -26.492 35.330  11.557  1.00 34.23 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -26.393 34.046  12.393  1.00 32.06 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -27.332 34.097  13.604  1.00 29.44 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -27.189 32.887  14.459  1.00 26.15 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -23.880 37.585  7.937   1.00 33.76 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -22.596 37.977  7.334   1.00 41.99 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -22.434 37.514  5.884   1.00 43.21 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -23.214 36.701  5.382   1.00 41.64 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? -21.420 38.072  5.214   1.00 31.79 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? -21.009 37.669  3.866   1.00 38.79 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? -20.029 36.504  4.021   1.00 41.66 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? -18.934 36.687  4.553   1.00 40.94 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? -20.376 38.855  3.095   1.00 37.37 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? -21.378 40.027  2.966   1.00 33.82 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? -19.905 38.398  1.701   1.00 36.29 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? -20.771 41.316  2.393   1.00 33.83 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? -20.416 35.330  3.548   1.00 31.14 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? -19.499 34.199  3.435   1.00 36.27 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? -18.976 34.144  1.999   1.00 36.64 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? -19.751 34.020  1.050   1.00 35.27 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? -20.193 32.900  3.863   1.00 34.96 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? -20.540 32.864  5.345   1.00 31.98 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? -19.595 32.395  6.279   1.00 29.24 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? -21.798 33.316  5.793   1.00 28.36 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? -19.907 32.369  7.654   1.00 26.18 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? -22.110 33.298  7.169   1.00 27.94 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? -21.164 32.820  8.097   1.00 28.75 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? -21.469 32.794  9.424   1.00 28.65 16  A 1 
ATOM 132  N N   . TYR A 1 17  ? -17.669 34.252  1.839   1.00 31.97 17  A 1 
ATOM 133  C CA  . TYR A 1 17  ? -17.007 33.992  0.566   1.00 36.08 17  A 1 
ATOM 134  C C   . TYR A 1 17  ? -16.796 32.483  0.448   1.00 36.93 17  A 1 
ATOM 135  O O   . TYR A 1 17  ? -15.920 31.923  1.105   1.00 36.15 17  A 1 
ATOM 136  C CB  . TYR A 1 17  ? -15.689 34.769  0.483   1.00 34.46 17  A 1 
ATOM 137  C CG  . TYR A 1 17  ? -15.868 36.279  0.484   1.00 31.02 17  A 1 
ATOM 138  C CD1 . TYR A 1 17  ? -16.146 36.951  -0.722  1.00 28.42 17  A 1 
ATOM 139  C CD2 . TYR A 1 17  ? -15.771 37.007  1.685   1.00 27.57 17  A 1 
ATOM 140  C CE1 . TYR A 1 17  ? -16.321 38.350  -0.727  1.00 26.17 17  A 1 
ATOM 141  C CE2 . TYR A 1 17  ? -15.951 38.405  1.684   1.00 27.07 17  A 1 
ATOM 142  C CZ  . TYR A 1 17  ? -16.224 39.076  0.476   1.00 28.31 17  A 1 
ATOM 143  O OH  . TYR A 1 17  ? -16.393 40.426  0.471   1.00 28.44 17  A 1 
ATOM 144  N N   . VAL A 1 18  ? -17.595 31.830  -0.383  1.00 37.07 18  A 1 
ATOM 145  C CA  . VAL A 1 18  ? -17.289 30.463  -0.811  1.00 40.62 18  A 1 
ATOM 146  C C   . VAL A 1 18  ? -16.191 30.587  -1.858  1.00 41.90 18  A 1 
ATOM 147  O O   . VAL A 1 18  ? -16.444 30.977  -2.995  1.00 41.64 18  A 1 
ATOM 148  C CB  . VAL A 1 18  ? -18.533 29.714  -1.335  1.00 39.08 18  A 1 
ATOM 149  C CG1 . VAL A 1 18  ? -18.187 28.261  -1.679  1.00 33.39 18  A 1 
ATOM 150  C CG2 . VAL A 1 18  ? -19.648 29.691  -0.275  1.00 36.93 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -14.955 30.332  -1.459  1.00 42.52 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -13.856 30.164  -2.409  1.00 46.82 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -14.201 28.931  -3.244  1.00 47.85 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -14.454 27.879  -2.659  1.00 47.17 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -12.534 30.025  -1.631  1.00 45.00 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -11.302 30.394  -2.469  1.00 40.38 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -10.026 30.257  -1.624  1.00 37.45 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -8.794  30.695  -2.417  1.00 32.54 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -7.537  30.418  -1.672  1.00 29.65 19  A 1 
ATOM 160  N N   . GLU A 1 20  ? -14.282 29.057  -4.566  1.00 44.50 20  A 1 
ATOM 161  C CA  . GLU A 1 20  ? -14.402 27.866  -5.410  1.00 48.12 20  A 1 
ATOM 162  C C   . GLU A 1 20  ? -13.217 26.958  -5.106  1.00 49.48 20  A 1 
ATOM 163  O O   . GLU A 1 20  ? -12.058 27.337  -5.306  1.00 48.04 20  A 1 
ATOM 164  C CB  . GLU A 1 20  ? -14.477 28.203  -6.906  1.00 46.23 20  A 1 
ATOM 165  C CG  . GLU A 1 20  ? -15.916 28.552  -7.320  1.00 41.10 20  A 1 
ATOM 166  C CD  . GLU A 1 20  ? -16.089 28.563  -8.843  1.00 38.21 20  A 1 
ATOM 167  O OE1 . GLU A 1 20  ? -17.062 27.904  -9.283  1.00 34.34 20  A 1 
ATOM 168  O OE2 . GLU A 1 20  ? -15.259 29.203  -9.519  1.00 38.75 20  A 1 
ATOM 169  N N   . HIS A 1 21  ? -13.520 25.794  -4.545  1.00 50.56 21  A 1 
ATOM 170  C CA  . HIS A 1 21  ? -12.518 24.793  -4.253  1.00 51.96 21  A 1 
ATOM 171  C C   . HIS A 1 21  ? -12.154 24.128  -5.577  1.00 52.59 21  A 1 
ATOM 172  O O   . HIS A 1 21  ? -12.978 23.452  -6.192  1.00 51.04 21  A 1 
ATOM 173  C CB  . HIS A 1 21  ? -13.057 23.827  -3.191  1.00 48.72 21  A 1 
ATOM 174  C CG  . HIS A 1 21  ? -11.956 23.065  -2.488  1.00 45.15 21  A 1 
ATOM 175  N ND1 . HIS A 1 21  ? -11.254 21.995  -2.965  1.00 42.17 21  A 1 
ATOM 176  C CD2 . HIS A 1 21  ? -11.510 23.335  -1.222  1.00 40.66 21  A 1 
ATOM 177  C CE1 . HIS A 1 21  ? -10.396 21.613  -2.002  1.00 38.76 21  A 1 
ATOM 178  N NE2 . HIS A 1 21  ? -10.521 22.403  -0.920  1.00 39.91 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -10.962 24.424  -6.063  1.00 50.06 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -10.375 23.748  -7.218  1.00 51.82 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -9.514  22.627  -6.646  1.00 54.71 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -8.618  22.916  -5.852  1.00 51.68 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -9.562  24.727  -8.097  1.00 46.83 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -10.464 25.869  -8.625  1.00 41.44 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -8.894  23.975  -9.265  1.00 41.42 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -9.711  26.970  -9.388  1.00 37.52 22  A 1 
ATOM 187  N N   . MET A 1 23  ? -9.775  21.377  -7.054  1.00 59.53 23  A 1 
ATOM 188  C CA  . MET A 1 23  ? -8.955  20.216  -6.680  1.00 62.02 23  A 1 
ATOM 189  C C   . MET A 1 23  ? -7.475  20.509  -6.931  1.00 67.03 23  A 1 
ATOM 190  O O   . MET A 1 23  ? -7.085  20.819  -8.065  1.00 63.57 23  A 1 
ATOM 191  C CB  . MET A 1 23  ? -9.375  18.982  -7.500  1.00 56.30 23  A 1 
ATOM 192  C CG  . MET A 1 23  ? -10.775 18.482  -7.156  1.00 49.35 23  A 1 
ATOM 193  S SD  . MET A 1 23  ? -11.315 17.023  -8.089  1.00 43.88 23  A 1 
ATOM 194  C CE  . MET A 1 23  ? -11.508 17.741  -9.739  1.00 41.16 23  A 1 
ATOM 195  N N   . SER A 1 24  ? -6.649  20.439  -5.896  1.00 73.05 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? -5.230  20.793  -5.982  1.00 76.82 24  A 1 
ATOM 197  C C   . SER A 1 24  ? -4.322  19.610  -6.325  1.00 82.05 24  A 1 
ATOM 198  O O   . SER A 1 24  ? -3.145  19.820  -6.615  1.00 77.49 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? -4.773  21.493  -4.705  1.00 69.20 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? -4.524  20.570  -3.678  1.00 62.28 24  A 1 
ATOM 201  N N   . TYR A 1 25  ? -4.850  18.376  -6.334  1.00 87.17 25  A 1 
ATOM 202  C CA  . TYR A 1 25  ? -4.083  17.161  -6.617  1.00 90.05 25  A 1 
ATOM 203  C C   . TYR A 1 25  ? -4.947  16.050  -7.238  1.00 93.02 25  A 1 
ATOM 204  O O   . TYR A 1 25  ? -6.103  15.855  -6.876  1.00 91.43 25  A 1 
ATOM 205  C CB  . TYR A 1 25  ? -3.402  16.670  -5.330  1.00 84.12 25  A 1 
ATOM 206  C CG  . TYR A 1 25  ? -4.354  16.399  -4.181  1.00 72.52 25  A 1 
ATOM 207  C CD1 . TYR A 1 25  ? -4.673  17.423  -3.263  1.00 62.48 25  A 1 
ATOM 208  C CD2 . TYR A 1 25  ? -4.960  15.138  -4.047  1.00 62.76 25  A 1 
ATOM 209  C CE1 . TYR A 1 25  ? -5.592  17.189  -2.227  1.00 51.54 25  A 1 
ATOM 210  C CE2 . TYR A 1 25  ? -5.883  14.899  -3.014  1.00 53.86 25  A 1 
ATOM 211  C CZ  . TYR A 1 25  ? -6.200  15.925  -2.107  1.00 51.87 25  A 1 
ATOM 212  O OH  . TYR A 1 25  ? -7.100  15.686  -1.111  1.00 45.38 25  A 1 
ATOM 213  N N   . ASP A 1 26  ? -4.368  15.296  -8.175  1.00 94.97 26  A 1 
ATOM 214  C CA  . ASP A 1 26  ? -4.918  14.080  -8.781  1.00 95.96 26  A 1 
ATOM 215  C C   . ASP A 1 26  ? -3.786  13.233  -9.399  1.00 97.00 26  A 1 
ATOM 216  O O   . ASP A 1 26  ? -2.608  13.618  -9.373  1.00 96.45 26  A 1 
ATOM 217  C CB  . ASP A 1 26  ? -6.034  14.435  -9.795  1.00 94.15 26  A 1 
ATOM 218  C CG  . ASP A 1 26  ? -5.597  15.076  -11.121 1.00 94.16 26  A 1 
ATOM 219  O OD1 . ASP A 1 26  ? -4.385  15.231  -11.371 1.00 91.80 26  A 1 
ATOM 220  O OD2 . ASP A 1 26  ? -6.490  15.337  -11.967 1.00 91.11 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -4.126  12.080  -9.988  1.00 97.33 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -3.143  11.231  -10.670 1.00 97.76 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -2.438  11.967  -11.822 1.00 97.85 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -1.232  11.805  -12.017 1.00 97.73 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -3.836  9.959   -11.196 1.00 97.91 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -2.877  8.979   -11.901 1.00 97.66 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -1.831  8.410   -10.939 1.00 97.18 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -3.649  7.828   -12.525 1.00 97.22 27  A 1 
ATOM 229  N N   . ARG A 1 28  ? -3.159  12.787  -12.575 1.00 97.67 28  A 1 
ATOM 230  C CA  . ARG A 1 28  ? -2.580  13.498  -13.730 1.00 97.45 28  A 1 
ATOM 231  C C   . ARG A 1 28  ? -1.547  14.523  -13.285 1.00 97.53 28  A 1 
ATOM 232  O O   . ARG A 1 28  ? -0.494  14.636  -13.911 1.00 97.13 28  A 1 
ATOM 233  C CB  . ARG A 1 28  ? -3.673  14.156  -14.582 1.00 97.11 28  A 1 
ATOM 234  C CG  . ARG A 1 28  ? -4.668  13.126  -15.133 1.00 96.64 28  A 1 
ATOM 235  C CD  . ARG A 1 28  ? -5.629  13.778  -16.133 1.00 96.32 28  A 1 
ATOM 236  N NE  . ARG A 1 28  ? -6.609  12.779  -16.586 1.00 96.01 28  A 1 
ATOM 237  C CZ  . ARG A 1 28  ? -7.404  12.810  -17.640 1.00 96.47 28  A 1 
ATOM 238  N NH1 . ARG A 1 28  ? -7.464  13.819  -18.460 1.00 94.68 28  A 1 
ATOM 239  N NH2 . ARG A 1 28  ? -8.172  11.792  -17.877 1.00 94.71 28  A 1 
ATOM 240  N N   . GLN A 1 29  ? -1.792  15.217  -12.186 1.00 97.05 29  A 1 
ATOM 241  C CA  . GLN A 1 29  ? -0.812  16.129  -11.598 1.00 96.67 29  A 1 
ATOM 242  C C   . GLN A 1 29  ? 0.425   15.387  -11.076 1.00 97.28 29  A 1 
ATOM 243  O O   . GLN A 1 29  ? 1.545   15.869  -11.274 1.00 97.11 29  A 1 
ATOM 244  C CB  . GLN A 1 29  ? -1.457  16.914  -10.467 1.00 95.70 29  A 1 
ATOM 245  C CG  . GLN A 1 29  ? -2.496  17.916  -10.993 1.00 85.73 29  A 1 
ATOM 246  C CD  . GLN A 1 29  ? -3.130  18.665  -9.836  1.00 78.14 29  A 1 
ATOM 247  O OE1 . GLN A 1 29  ? -2.606  18.683  -8.744  1.00 68.46 29  A 1 
ATOM 248  N NE2 . GLN A 1 29  ? -4.241  19.332  -10.026 1.00 64.77 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? 0.249   14.199  -10.482 1.00 97.14 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? 1.371   13.341  -10.116 1.00 97.60 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? 2.202   12.966  -11.354 1.00 97.97 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? 3.419   13.160  -11.352 1.00 97.94 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? 0.847   12.108  -9.370  1.00 97.56 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? 1.567   12.541  -12.447 1.00 97.97 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? 2.247   12.246  -13.722 1.00 98.12 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? 3.011   13.466  -14.252 1.00 98.17 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? 4.183   13.343  -14.614 1.00 98.04 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? 1.240   11.718  -14.765 1.00 98.04 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? 1.842   11.623  -16.174 1.00 97.47 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? 0.756   10.312  -14.385 1.00 97.37 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? 2.405   14.647  -14.253 1.00 97.39 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? 3.078   15.877  -14.706 1.00 97.03 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? 4.269   16.271  -13.818 1.00 97.15 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? 5.266   16.803  -14.314 1.00 96.47 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? 2.063   17.030  -14.790 1.00 96.58 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? 1.063   16.869  -15.955 1.00 91.12 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? 1.768   16.658  -17.302 1.00 87.26 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? 1.490   15.646  -17.993 1.00 78.35 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? 2.665   17.475  -17.617 1.00 79.23 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? 4.204   15.986  -12.524 1.00 97.08 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? 5.354   16.139  -11.632 1.00 96.96 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? 6.470   15.148  -11.992 1.00 97.35 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? 7.636   15.543  -12.081 1.00 96.96 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? 4.883   15.983  -10.174 1.00 96.61 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? 6.019   16.044  -9.134  1.00 94.63 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? 6.689   17.415  -9.095  1.00 91.62 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? 5.460   15.732  -7.751  1.00 91.98 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? 6.131   13.877  -12.233 1.00 97.24 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? 7.112   12.843  -12.574 1.00 97.59 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? 7.811   13.122  -13.912 1.00 97.73 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? 9.030   12.965  -13.995 1.00 97.65 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 6.451   11.454  -12.568 1.00 97.85 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 5.914   10.979  -11.203 1.00 97.30 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 5.410   9.545   -11.328 1.00 96.71 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 6.958   11.055  -10.086 1.00 96.66 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? 7.084   13.626  -14.915 1.00 97.96 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? 7.661   14.037  -16.214 1.00 97.78 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? 8.746   15.108  -16.086 1.00 97.34 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? 9.680   15.141  -16.883 1.00 96.44 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? 6.549   14.577  -17.120 1.00 97.83 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? 5.668   13.471  -17.699 1.00 97.15 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? 4.535   14.121  -18.496 1.00 96.23 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? 3.609   13.069  -19.096 1.00 93.79 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? 2.415   13.734  -19.670 1.00 89.24 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? 8.638   15.982  -15.087 1.00 97.44 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? 9.619   17.052  -14.834 1.00 96.48 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? 10.876  16.558  -14.114 1.00 96.16 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? 11.819  17.330  -13.956 1.00 94.28 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? 8.943   18.177  -14.037 1.00 95.84 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? 7.865   18.894  -14.862 1.00 93.17 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? 7.036   19.824  -13.973 1.00 89.46 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? 5.855   20.357  -14.785 1.00 84.98 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? 4.905   21.127  -13.945 1.00 76.58 36  A 1 
ATOM 304  N N   . ASN A 1 37  ? 10.893  15.310  -13.664 1.00 96.98 37  A 1 
ATOM 305  C CA  . ASN A 1 37  ? 11.975  14.739  -12.878 1.00 96.89 37  A 1 
ATOM 306  C C   . ASN A 1 37  ? 12.655  13.594  -13.646 1.00 96.98 37  A 1 
ATOM 307  O O   . ASN A 1 37  ? 12.047  12.538  -13.834 1.00 96.05 37  A 1 
ATOM 308  C CB  . ASN A 1 37  ? 11.422  14.314  -11.515 1.00 96.79 37  A 1 
ATOM 309  C CG  . ASN A 1 37  ? 11.200  15.508  -10.610 1.00 96.12 37  A 1 
ATOM 310  O OD1 . ASN A 1 37  ? 12.090  15.923  -9.887  1.00 89.62 37  A 1 
ATOM 311  N ND2 . ASN A 1 37  ? 10.027  16.099  -10.623 1.00 90.38 37  A 1 
ATOM 312  N N   . PRO A 1 38  ? 13.922  13.757  -14.081 1.00 96.27 38  A 1 
ATOM 313  C CA  . PRO A 1 38  ? 14.629  12.742  -14.856 1.00 95.67 38  A 1 
ATOM 314  C C   . PRO A 1 38  ? 14.595  11.354  -14.200 1.00 96.15 38  A 1 
ATOM 315  O O   . PRO A 1 38  ? 14.822  11.205  -12.998 1.00 95.36 38  A 1 
ATOM 316  C CB  . PRO A 1 38  ? 16.057  13.266  -15.018 1.00 94.11 38  A 1 
ATOM 317  C CG  . PRO A 1 38  ? 15.876  14.782  -14.966 1.00 91.59 38  A 1 
ATOM 318  C CD  . PRO A 1 38  ? 14.745  14.955  -13.961 1.00 94.47 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 14.308  10.333  -15.002 1.00 95.22 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 14.283  8.938   -14.565 1.00 95.95 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 13.065  8.532   -13.723 1.00 97.23 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 13.036  7.412   -13.223 1.00 96.70 39  A 1 
ATOM 323  N N   . GLN A 1 40  ? 12.062  9.410   -13.542 1.00 97.76 40  A 1 
ATOM 324  C CA  . GLN A 1 40  ? 10.855  9.092   -12.768 1.00 98.26 40  A 1 
ATOM 325  C C   . GLN A 1 40  ? 9.660   8.656   -13.620 1.00 98.61 40  A 1 
ATOM 326  O O   . GLN A 1 40  ? 8.749   8.028   -13.083 1.00 98.48 40  A 1 
ATOM 327  C CB  . GLN A 1 40  ? 10.473  10.267  -11.858 1.00 98.04 40  A 1 
ATOM 328  C CG  . GLN A 1 40  ? 11.561  10.633  -10.838 1.00 97.22 40  A 1 
ATOM 329  C CD  . GLN A 1 40  ? 12.020  9.438   -10.010 1.00 97.06 40  A 1 
ATOM 330  O OE1 . GLN A 1 40  ? 11.246  8.659   -9.474  1.00 92.13 40  A 1 
ATOM 331  N NE2 . GLN A 1 40  ? 13.312  9.221   -9.893  1.00 91.53 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? 9.660   8.973   -14.913 1.00 98.36 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? 8.561   8.651   -15.816 1.00 98.57 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? 9.083   8.336   -17.216 1.00 98.60 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? 10.001  9.000   -17.707 1.00 98.30 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? 7.586   9.834   -15.843 1.00 98.51 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? 6.428   9.673   -16.802 1.00 98.57 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? 6.558   10.100  -18.136 1.00 98.05 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? 5.221   9.094   -16.369 1.00 98.19 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? 5.487   9.957   -19.030 1.00 97.91 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? 4.142   8.953   -17.261 1.00 97.91 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? 4.274   9.390   -18.596 1.00 98.09 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? 3.237   9.280   -19.458 1.00 97.42 41  A 1 
ATOM 344  N N   . ILE A 1 42  ? 8.461   7.351   -17.864 1.00 98.66 42  A 1 
ATOM 345  C CA  . ILE A 1 42  ? 8.589   7.069   -19.296 1.00 98.67 42  A 1 
ATOM 346  C C   . ILE A 1 42  ? 7.214   6.755   -19.890 1.00 98.73 42  A 1 
ATOM 347  O O   . ILE A 1 42  ? 6.284   6.370   -19.185 1.00 98.59 42  A 1 
ATOM 348  C CB  . ILE A 1 42  ? 9.586   5.921   -19.590 1.00 98.43 42  A 1 
ATOM 349  C CG1 . ILE A 1 42  ? 9.143   4.585   -18.955 1.00 95.16 42  A 1 
ATOM 350  C CG2 . ILE A 1 42  ? 11.006  6.330   -19.162 1.00 94.59 42  A 1 
ATOM 351  C CD1 . ILE A 1 42  ? 10.022  3.391   -19.345 1.00 94.48 42  A 1 
ATOM 352  N N   . GLU A 1 43  ? 7.086   6.880   -21.204 1.00 98.55 43  A 1 
ATOM 353  C CA  . GLU A 1 43  ? 5.899   6.428   -21.926 1.00 98.35 43  A 1 
ATOM 354  C C   . GLU A 1 43  ? 6.286   5.703   -23.210 1.00 98.51 43  A 1 
ATOM 355  O O   . GLU A 1 43  ? 7.359   5.933   -23.769 1.00 97.88 43  A 1 
ATOM 356  C CB  . GLU A 1 43  ? 4.913   7.579   -22.158 1.00 96.36 43  A 1 
ATOM 357  C CG  . GLU A 1 43  ? 5.462   8.755   -22.983 1.00 90.99 43  A 1 
ATOM 358  C CD  . GLU A 1 43  ? 4.422   9.887   -23.124 1.00 94.88 43  A 1 
ATOM 359  O OE1 . GLU A 1 43  ? 4.595   10.725  -24.035 1.00 88.85 43  A 1 
ATOM 360  O OE2 . GLU A 1 43  ? 3.441   9.930   -22.331 1.00 91.27 43  A 1 
ATOM 361  N N   . THR A 1 44  ? 5.410   4.804   -23.662 1.00 98.43 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? 5.613   4.042   -24.892 1.00 98.44 44  A 1 
ATOM 363  C C   . THR A 1 44  ? 4.382   4.090   -25.786 1.00 98.43 44  A 1 
ATOM 364  O O   . THR A 1 44  ? 3.236   4.077   -25.327 1.00 98.15 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? 6.051   2.600   -24.604 1.00 98.21 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? 6.377   1.981   -25.831 1.00 96.62 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? 4.986   1.748   -23.920 1.00 96.08 44  A 1 
ATOM 368  N N   . ASN A 1 45  ? 4.637   4.131   -27.089 1.00 98.35 45  A 1 
ATOM 369  C CA  . ASN A 1 45  ? 3.631   3.992   -28.134 1.00 98.22 45  A 1 
ATOM 370  C C   . ASN A 1 45  ? 3.693   2.615   -28.811 1.00 98.30 45  A 1 
ATOM 371  O O   . ASN A 1 45  ? 2.984   2.407   -29.798 1.00 97.42 45  A 1 
ATOM 372  C CB  . ASN A 1 45  ? 3.794   5.139   -29.143 1.00 97.74 45  A 1 
ATOM 373  C CG  . ASN A 1 45  ? 3.457   6.485   -28.542 1.00 96.90 45  A 1 
ATOM 374  O OD1 . ASN A 1 45  ? 2.412   6.685   -27.957 1.00 91.42 45  A 1 
ATOM 375  N ND2 . ASN A 1 45  ? 4.321   7.460   -28.689 1.00 91.08 45  A 1 
ATOM 376  N N   . GLU A 1 46  ? 4.539   1.710   -28.334 1.00 98.01 46  A 1 
ATOM 377  C CA  . GLU A 1 46  ? 4.513   0.322   -28.779 1.00 98.08 46  A 1 
ATOM 378  C C   . GLU A 1 46  ? 3.181   -0.319  -28.358 1.00 98.22 46  A 1 
ATOM 379  O O   . GLU A 1 46  ? 2.781   -0.168  -27.199 1.00 97.79 46  A 1 
ATOM 380  C CB  . GLU A 1 46  ? 5.700   -0.471  -28.211 1.00 97.90 46  A 1 
ATOM 381  C CG  . GLU A 1 46  ? 7.055   -0.017  -28.783 1.00 91.34 46  A 1 
ATOM 382  C CD  . GLU A 1 46  ? 7.110   -0.069  -30.317 1.00 93.96 46  A 1 
ATOM 383  O OE1 . GLU A 1 46  ? 7.746   0.838   -30.899 1.00 85.70 46  A 1 
ATOM 384  O OE2 . GLU A 1 46  ? 6.479   -0.975  -30.902 1.00 88.15 46  A 1 
ATOM 385  N N   . PRO A 1 47  ? 2.462   -0.981  -29.275 1.00 98.28 47  A 1 
ATOM 386  C CA  . PRO A 1 47  ? 1.226   -1.676  -28.943 1.00 98.19 47  A 1 
ATOM 387  C C   . PRO A 1 47  ? 1.480   -2.789  -27.928 1.00 98.33 47  A 1 
ATOM 388  O O   . PRO A 1 47  ? 2.404   -3.578  -28.100 1.00 97.83 47  A 1 
ATOM 389  C CB  . PRO A 1 47  ? 0.677   -2.225  -30.263 1.00 97.50 47  A 1 
ATOM 390  C CG  . PRO A 1 47  ? 1.343   -1.349  -31.324 1.00 95.08 47  A 1 
ATOM 391  C CD  . PRO A 1 47  ? 2.706   -1.057  -30.707 1.00 97.57 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? 0.628   -2.867  -26.907 1.00 98.39 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? 0.742   -3.878  -25.849 1.00 98.45 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? -0.607  -4.525  -25.564 1.00 98.40 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? -1.655  -3.873  -25.639 1.00 98.06 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? 1.391   -3.272  -24.588 1.00 98.19 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? 0.467   -2.288  -23.854 1.00 96.67 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? 1.854   -4.347  -23.606 1.00 96.01 48  A 1 
ATOM 399  N N   . ASP A 1 49  ? -0.584  -5.803  -25.230 1.00 98.39 49  A 1 
ATOM 400  C CA  . ASP A 1 49  ? -1.740  -6.541  -24.727 1.00 98.27 49  A 1 
ATOM 401  C C   . ASP A 1 49  ? -1.844  -6.395  -23.205 1.00 98.45 49  A 1 
ATOM 402  O O   . ASP A 1 49  ? -0.845  -6.518  -22.483 1.00 98.08 49  A 1 
ATOM 403  C CB  . ASP A 1 49  ? -1.631  -8.012  -25.150 1.00 97.46 49  A 1 
ATOM 404  C CG  . ASP A 1 49  ? -2.973  -8.748  -25.157 1.00 94.80 49  A 1 
ATOM 405  O OD1 . ASP A 1 49  ? -3.811  -8.444  -24.281 1.00 90.76 49  A 1 
ATOM 406  O OD2 . ASP A 1 49  ? -3.143  -9.596  -26.056 1.00 89.05 49  A 1 
ATOM 407  N N   . CYS A 1 50  ? -3.061  -6.158  -22.704 1.00 97.97 50  A 1 
ATOM 408  C CA  . CYS A 1 50  ? -3.319  -6.206  -21.268 1.00 97.94 50  A 1 
ATOM 409  C C   . CYS A 1 50  ? -3.195  -7.639  -20.716 1.00 97.93 50  A 1 
ATOM 410  O O   . CYS A 1 50  ? -2.932  -7.811  -19.531 1.00 96.80 50  A 1 
ATOM 411  C CB  . CYS A 1 50  ? -4.697  -5.599  -20.981 1.00 97.59 50  A 1 
ATOM 412  S SG  . CYS A 1 50  ? -4.668  -3.814  -21.324 1.00 96.79 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? -3.318  -8.661  -21.565 1.00 97.92 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? -3.188  -10.056 -21.162 1.00 97.66 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? -1.709  -10.447 -21.029 1.00 98.01 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? -1.051  -10.799 -22.006 1.00 97.10 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? -3.948  -10.946 -22.155 1.00 96.19 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? -5.424  -10.609 -22.213 1.00 81.07 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? -6.112  -10.525 -21.211 1.00 71.71 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? -5.947  -10.393 -23.395 1.00 71.02 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? -1.192  -10.380 -19.809 1.00 97.81 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 0.163   -10.747 -19.377 1.00 98.07 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 1.338   -9.985  -20.028 1.00 98.30 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 2.367   -9.803  -19.374 1.00 97.32 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 0.322   -12.272 -19.490 1.00 97.44 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? 1.225   -9.516  -21.262 1.00 98.25 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? 2.302   -8.838  -21.998 1.00 98.38 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? 2.748   -7.555  -21.287 1.00 98.48 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? 3.941   -7.370  -21.041 1.00 98.17 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? 1.845   -8.570  -23.444 1.00 98.02 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? 2.966   -8.023  -24.355 1.00 93.58 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? 2.533   -7.837  -25.831 1.00 94.87 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? 3.421   -7.751  -26.706 1.00 87.48 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? 1.317   -7.774  -26.133 1.00 89.77 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 1.807   -6.708  -20.866 1.00 98.30 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 2.097   -5.451  -20.168 1.00 98.39 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 2.894   -5.682  -18.873 1.00 98.51 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 3.938   -5.059  -18.659 1.00 98.24 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 0.765   -4.724  -19.922 1.00 97.86 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 0.901   -3.306  -19.336 1.00 96.77 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? -0.339  -2.504  -19.715 1.00 93.75 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 1.008   -3.284  -17.806 1.00 93.90 54  A 1 
ATOM 443  N N   . ALA A 1 55  ? 2.430   -6.600  -18.025 1.00 98.41 55  A 1 
ATOM 444  C CA  . ALA A 1 55  ? 3.120   -6.960  -16.785 1.00 98.38 55  A 1 
ATOM 445  C C   . ALA A 1 55  ? 4.468   -7.639  -17.075 1.00 98.41 55  A 1 
ATOM 446  O O   . ALA A 1 55  ? 5.465   -7.353  -16.409 1.00 98.12 55  A 1 
ATOM 447  C CB  . ALA A 1 55  ? 2.194   -7.854  -15.958 1.00 98.16 55  A 1 
ATOM 448  N N   . GLY A 1 56  ? 4.531   -8.478  -18.113 1.00 98.40 56  A 1 
ATOM 449  C CA  . GLY A 1 56  ? 5.759   -9.102  -18.595 1.00 98.27 56  A 1 
ATOM 450  C C   . GLY A 1 56  ? 6.827   -8.092  -19.026 1.00 98.41 56  A 1 
ATOM 451  O O   . GLY A 1 56  ? 8.005   -8.305  -18.739 1.00 97.94 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? 6.431   -6.986  -19.641 1.00 98.48 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? 7.324   -5.861  -19.982 1.00 98.53 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? 7.760   -5.124  -18.714 1.00 98.59 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? 8.959   -4.997  -18.454 1.00 98.38 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? 6.641   -4.906  -20.988 1.00 98.35 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? 7.441   -3.617  -21.209 1.00 97.26 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? 6.479   -5.570  -22.358 1.00 97.22 57  A 1 
ATOM 459  N N   . TYR A 1 58  ? 6.801   -4.670  -17.899 1.00 98.38 58  A 1 
ATOM 460  C CA  . TYR A 1 58  ? 7.100   -3.814  -16.746 1.00 98.46 58  A 1 
ATOM 461  C C   . TYR A 1 58  ? 7.913   -4.509  -15.646 1.00 98.41 58  A 1 
ATOM 462  O O   . TYR A 1 58  ? 8.729   -3.868  -14.978 1.00 98.12 58  A 1 
ATOM 463  C CB  . TYR A 1 58  ? 5.811   -3.207  -16.185 1.00 98.51 58  A 1 
ATOM 464  C CG  . TYR A 1 58  ? 6.119   -2.076  -15.225 1.00 98.62 58  A 1 
ATOM 465  C CD1 . TYR A 1 58  ? 5.953   -2.239  -13.837 1.00 98.14 58  A 1 
ATOM 466  C CD2 . TYR A 1 58  ? 6.676   -0.881  -15.729 1.00 98.19 58  A 1 
ATOM 467  C CE1 . TYR A 1 58  ? 6.369   -1.231  -12.954 1.00 98.22 58  A 1 
ATOM 468  C CE2 . TYR A 1 58  ? 7.103   0.126   -14.848 1.00 98.00 58  A 1 
ATOM 469  C CZ  . TYR A 1 58  ? 6.965   -0.056  -13.459 1.00 98.56 58  A 1 
ATOM 470  O OH  . TYR A 1 58  ? 7.445   0.889   -12.610 1.00 98.28 58  A 1 
ATOM 471  N N   . ARG A 1 59  ? 7.786   -5.837  -15.528 1.00 98.57 59  A 1 
ATOM 472  C CA  . ARG A 1 59  ? 8.629   -6.676  -14.664 1.00 98.39 59  A 1 
ATOM 473  C C   . ARG A 1 59  ? 10.120  -6.337  -14.781 1.00 98.52 59  A 1 
ATOM 474  O O   . ARG A 1 59  ? 10.811  -6.279  -13.767 1.00 97.73 59  A 1 
ATOM 475  C CB  . ARG A 1 59  ? 8.367   -8.150  -15.021 1.00 97.21 59  A 1 
ATOM 476  C CG  . ARG A 1 59  ? 9.310   -9.100  -14.279 1.00 94.63 59  A 1 
ATOM 477  C CD  . ARG A 1 59  ? 9.070   -10.548 -14.678 1.00 94.16 59  A 1 
ATOM 478  N NE  . ARG A 1 59  ? 10.077  -11.421 -14.041 1.00 92.70 59  A 1 
ATOM 479  C CZ  . ARG A 1 59  ? 10.711  -12.435 -14.592 1.00 92.21 59  A 1 
ATOM 480  N NH1 . ARG A 1 59  ? 10.474  -12.834 -15.812 1.00 85.86 59  A 1 
ATOM 481  N NH2 . ARG A 1 59  ? 11.617  -13.075 -13.914 1.00 87.50 59  A 1 
ATOM 482  N N   . TYR A 1 60  ? 10.616  -6.126  -15.997 1.00 98.28 60  A 1 
ATOM 483  C CA  . TYR A 1 60  ? 12.037  -5.846  -16.248 1.00 98.24 60  A 1 
ATOM 484  C C   . TYR A 1 60  ? 12.392  -4.359  -16.119 1.00 98.21 60  A 1 
ATOM 485  O O   . TYR A 1 60  ? 13.551  -4.030  -15.870 1.00 96.97 60  A 1 
ATOM 486  C CB  . TYR A 1 60  ? 12.427  -6.368  -17.635 1.00 97.99 60  A 1 
ATOM 487  C CG  . TYR A 1 60  ? 12.306  -7.875  -17.775 1.00 97.68 60  A 1 
ATOM 488  C CD1 . TYR A 1 60  ? 13.298  -8.713  -17.230 1.00 95.80 60  A 1 
ATOM 489  C CD2 . TYR A 1 60  ? 11.203  -8.438  -18.441 1.00 96.26 60  A 1 
ATOM 490  C CE1 . TYR A 1 60  ? 13.188  -10.110 -17.350 1.00 95.02 60  A 1 
ATOM 491  C CE2 . TYR A 1 60  ? 11.088  -9.838  -18.562 1.00 94.94 60  A 1 
ATOM 492  C CZ  . TYR A 1 60  ? 12.082  -10.674 -18.018 1.00 95.66 60  A 1 
ATOM 493  O OH  . TYR A 1 60  ? 11.973  -12.028 -18.133 1.00 93.78 60  A 1 
ATOM 494  N N   . ILE A 1 61  ? 11.405  -3.470  -16.287 1.00 98.30 61  A 1 
ATOM 495  C CA  . ILE A 1 61  ? 11.632  -2.021  -16.343 1.00 98.23 61  A 1 
ATOM 496  C C   . ILE A 1 61  ? 11.703  -1.402  -14.952 1.00 98.13 61  A 1 
ATOM 497  O O   . ILE A 1 61  ? 12.588  -0.579  -14.707 1.00 97.03 61  A 1 
ATOM 498  C CB  . ILE A 1 61  ? 10.558  -1.354  -17.232 1.00 98.00 61  A 1 
ATOM 499  C CG1 . ILE A 1 61  ? 10.749  -1.853  -18.682 1.00 96.62 61  A 1 
ATOM 500  C CG2 . ILE A 1 61  ? 10.627  0.182   -17.155 1.00 97.33 61  A 1 
ATOM 501  C CD1 . ILE A 1 61  ? 9.706   -1.337  -19.670 1.00 90.62 61  A 1 
ATOM 502  N N   . GLY A 1 62  ? 10.791  -1.776  -14.043 1.00 97.97 62  A 1 
ATOM 503  C CA  . GLY A 1 62  ? 10.705  -1.064  -12.769 1.00 98.10 62  A 1 
ATOM 504  C C   . GLY A 1 62  ? 9.881   -1.726  -11.672 1.00 98.37 62  A 1 
ATOM 505  O O   . GLY A 1 62  ? 9.530   -1.033  -10.717 1.00 97.69 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? 9.547   -3.019  -11.771 1.00 98.13 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? 8.686   -3.647  -10.764 1.00 98.23 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? 9.370   -3.790  -9.395  1.00 98.27 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? 8.730   -3.543  -8.374  1.00 97.45 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? 8.180   -4.988  -11.290 1.00 98.05 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? 10.645  -4.164  -9.344  1.00 97.90 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? 11.387  -4.322  -8.084  1.00 97.99 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? 10.724  -5.303  -7.104  1.00 98.33 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? 10.294  -6.390  -7.495  1.00 97.51 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? 10.662  -4.925  -5.829  1.00 97.35 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? 9.986   -5.675  -4.771  1.00 97.54 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? 10.459  -7.127  -4.639  1.00 97.95 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? 11.655  -7.426  -4.716  1.00 96.86 65  A 1 
ATOM 519  N N   . THR A 1 66  ? 9.500   -8.028  -4.477  1.00 97.63 66  A 1 
ATOM 520  C CA  . THR A 1 66  ? 9.711   -9.484  -4.381  1.00 97.51 66  A 1 
ATOM 521  C C   . THR A 1 66  ? 9.562   -10.210 -5.725  1.00 97.57 66  A 1 
ATOM 522  O O   . THR A 1 66  ? 9.617   -11.439 -5.767  1.00 96.63 66  A 1 
ATOM 523  C CB  . THR A 1 66  ? 8.782   -10.104 -3.323  1.00 97.35 66  A 1 
ATOM 524  O OG1 . THR A 1 66  ? 7.445   -9.875  -3.679  1.00 96.05 66  A 1 
ATOM 525  C CG2 . THR A 1 66  ? 8.988   -9.505  -1.934  1.00 95.61 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? 9.418   -9.484  -6.831  1.00 97.71 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? 9.324   -10.068 -8.176  1.00 97.62 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? 10.556  -10.931 -8.457  1.00 97.44 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? 11.699  -10.526 -8.198  1.00 96.91 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? 9.145   -8.981  -9.258  1.00 97.51 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? 9.193   -9.530  -10.691 1.00 96.22 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? 7.793   -8.284  -9.095  1.00 96.12 67  A 1 
ATOM 533  N N   . MET A 1 68  ? 10.333  -12.117 -9.029  1.00 97.26 68  A 1 
ATOM 534  C CA  . MET A 1 68  ? 11.413  -13.026 -9.423  1.00 96.70 68  A 1 
ATOM 535  C C   . MET A 1 68  ? 12.439  -12.309 -10.308 1.00 96.88 68  A 1 
ATOM 536  O O   . MET A 1 68  ? 12.084  -11.677 -11.309 1.00 95.71 68  A 1 
ATOM 537  C CB  . MET A 1 68  ? 10.830  -14.251 -10.139 1.00 95.18 68  A 1 
ATOM 538  C CG  . MET A 1 68  ? 11.901  -15.305 -10.458 1.00 90.06 68  A 1 
ATOM 539  S SD  . MET A 1 68  ? 11.286  -16.671 -11.473 1.00 86.58 68  A 1 
ATOM 540  C CE  . MET A 1 68  ? 12.753  -17.723 -11.489 1.00 77.07 68  A 1 
ATOM 541  N N   . ARG A 1 69  ? 13.711  -12.427 -9.950  1.00 97.40 69  A 1 
ATOM 542  C CA  . ARG A 1 69  ? 14.815  -11.780 -10.677 1.00 97.26 69  A 1 
ATOM 543  C C   . ARG A 1 69  ? 14.989  -12.369 -12.093 1.00 97.25 69  A 1 
ATOM 544  O O   . ARG A 1 69  ? 14.722  -13.547 -12.293 1.00 95.36 69  A 1 
ATOM 545  C CB  . ARG A 1 69  ? 16.111  -11.834 -9.850  1.00 96.50 69  A 1 
ATOM 546  C CG  . ARG A 1 69  ? 16.008  -11.218 -8.435  1.00 95.53 69  A 1 
ATOM 547  C CD  . ARG A 1 69  ? 15.414  -9.801  -8.397  1.00 94.96 69  A 1 
ATOM 548  N NE  . ARG A 1 69  ? 15.373  -9.244  -7.025  1.00 94.59 69  A 1 
ATOM 549  C CZ  . ARG A 1 69  ? 14.441  -8.451  -6.508  1.00 95.86 69  A 1 
ATOM 550  N NH1 . ARG A 1 69  ? 13.397  -8.057  -7.176  1.00 90.58 69  A 1 
ATOM 551  N NH2 . ARG A 1 69  ? 14.531  -8.031  -5.283  1.00 93.43 69  A 1 
ATOM 552  N N   . PRO A 1 70  ? 15.448  -11.587 -13.102 1.00 96.60 70  A 1 
ATOM 553  C CA  . PRO A 1 70  ? 15.876  -10.188 -13.000 1.00 97.05 70  A 1 
ATOM 554  C C   . PRO A 1 70  ? 14.702  -9.198  -12.937 1.00 97.64 70  A 1 
ATOM 555  O O   . PRO A 1 70  ? 13.723  -9.324  -13.669 1.00 96.39 70  A 1 
ATOM 556  C CB  . PRO A 1 70  ? 16.744  -9.957  -14.239 1.00 95.74 70  A 1 
ATOM 557  C CG  . PRO A 1 70  ? 16.121  -10.891 -15.280 1.00 93.39 70  A 1 
ATOM 558  C CD  . PRO A 1 70  ? 15.651  -12.084 -14.453 1.00 95.18 70  A 1 
ATOM 559  N N   . THR A 1 71  ? 14.818  -8.201  -12.073 1.00 96.75 71  A 1 
ATOM 560  C CA  . THR A 1 71  ? 13.990  -6.991  -12.002 1.00 97.58 71  A 1 
ATOM 561  C C   . THR A 1 71  ? 14.820  -5.867  -11.379 1.00 97.57 71  A 1 
ATOM 562  O O   . THR A 1 71  ? 15.898  -6.125  -10.838 1.00 96.46 71  A 1 
ATOM 563  C CB  . THR A 1 71  ? 12.694  -7.236  -11.212 1.00 97.30 71  A 1 
ATOM 564  O OG1 . THR A 1 71  ? 11.813  -6.156  -11.401 1.00 94.89 71  A 1 
ATOM 565  C CG2 . THR A 1 71  ? 12.904  -7.406  -9.712  1.00 94.38 71  A 1 
ATOM 566  N N   . GLN A 1 72  ? 14.349  -4.622  -11.456 1.00 98.06 72  A 1 
ATOM 567  C CA  . GLN A 1 72  ? 15.051  -3.450  -10.933 1.00 97.83 72  A 1 
ATOM 568  C C   . GLN A 1 72  ? 14.068  -2.374  -10.468 1.00 98.14 72  A 1 
ATOM 569  O O   . GLN A 1 72  ? 12.876  -2.431  -10.777 1.00 97.31 72  A 1 
ATOM 570  C CB  . GLN A 1 72  ? 16.019  -2.907  -12.001 1.00 96.57 72  A 1 
ATOM 571  C CG  . GLN A 1 72  ? 15.329  -2.410  -13.290 1.00 94.78 72  A 1 
ATOM 572  C CD  . GLN A 1 72  ? 16.322  -1.983  -14.371 1.00 95.39 72  A 1 
ATOM 573  O OE1 . GLN A 1 72  ? 17.530  -1.961  -14.192 1.00 88.42 72  A 1 
ATOM 574  N NE2 . GLN A 1 72  ? 15.849  -1.636  -15.545 1.00 87.14 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 14.576  -1.374  -9.748  1.00 97.42 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 13.883  -0.101  -9.584  1.00 96.98 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 13.989  0.695   -10.886 1.00 97.30 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 15.071  0.788   -11.470 1.00 95.25 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? 14.473  0.688   -8.404  1.00 95.05 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? 14.292  0.021   -7.028  1.00 87.17 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? 14.961  0.883   -5.956  1.00 83.06 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? 12.822  -0.149  -6.653  1.00 83.35 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? 12.876  1.280   -11.325 1.00 97.46 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? 12.815  2.024   -12.576 1.00 97.72 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? 11.712  3.080   -12.580 1.00 98.39 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? 11.059  3.298   -11.555 1.00 98.03 74  A 1 
ATOM 587  N N   . PRO A 1 75  ? 11.506  3.774   -13.709 1.00 98.50 75  A 1 
ATOM 588  C CA  . PRO A 1 75  ? 10.478  4.801   -13.836 1.00 98.65 75  A 1 
ATOM 589  C C   . PRO A 1 75  ? 9.058   4.223   -13.769 1.00 98.75 75  A 1 
ATOM 590  O O   . PRO A 1 75  ? 8.837   3.050   -14.062 1.00 98.55 75  A 1 
ATOM 591  C CB  . PRO A 1 75  ? 10.756  5.468   -15.185 1.00 98.39 75  A 1 
ATOM 592  C CG  . PRO A 1 75  ? 11.398  4.350   -16.002 1.00 97.55 75  A 1 
ATOM 593  C CD  . PRO A 1 75  ? 12.216  3.597   -14.970 1.00 98.38 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? 8.082   5.073   -13.440 1.00 98.67 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? 6.688   4.806   -13.783 1.00 98.77 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? 6.543   4.777   -15.311 1.00 98.80 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? 7.225   5.535   -16.013 1.00 98.61 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? 5.791   5.871   -13.153 1.00 98.65 76  A 1 
ATOM 599  N N   . MET A 1 77  ? 5.678   3.910   -15.831 1.00 98.78 77  A 1 
ATOM 600  C CA  . MET A 1 77  ? 5.532   3.699   -17.270 1.00 98.80 77  A 1 
ATOM 601  C C   . MET A 1 77  ? 4.082   3.838   -17.718 1.00 98.84 77  A 1 
ATOM 602  O O   . MET A 1 77  ? 3.201   3.143   -17.211 1.00 98.67 77  A 1 
ATOM 603  C CB  . MET A 1 77  ? 6.125   2.340   -17.657 1.00 98.65 77  A 1 
ATOM 604  C CG  . MET A 1 77  ? 6.158   2.146   -19.178 1.00 97.83 77  A 1 
ATOM 605  S SD  . MET A 1 77  ? 7.090   0.680   -19.673 1.00 97.70 77  A 1 
ATOM 606  C CE  . MET A 1 77  ? 7.056   0.894   -21.468 1.00 94.56 77  A 1 
ATOM 607  N N   . MET A 1 78  ? 3.857   4.705   -18.703 1.00 98.82 78  A 1 
ATOM 608  C CA  . MET A 1 78  ? 2.577   4.844   -19.399 1.00 98.82 78  A 1 
ATOM 609  C C   . MET A 1 78  ? 2.598   4.052   -20.704 1.00 98.81 78  A 1 
ATOM 610  O O   . MET A 1 78  ? 3.448   4.275   -21.571 1.00 98.59 78  A 1 
ATOM 611  C CB  . MET A 1 78  ? 2.300   6.328   -19.667 1.00 98.65 78  A 1 
ATOM 612  C CG  . MET A 1 78  ? 0.923   6.586   -20.292 1.00 97.89 78  A 1 
ATOM 613  S SD  . MET A 1 78  ? -0.486  6.371   -19.183 1.00 97.94 78  A 1 
ATOM 614  C CE  . MET A 1 78  ? -0.309  7.833   -18.132 1.00 93.87 78  A 1 
ATOM 615  N N   . PHE A 1 79  ? 1.615   3.180   -20.887 1.00 98.69 79  A 1 
ATOM 616  C CA  . PHE A 1 79  ? 1.326   2.499   -22.144 1.00 98.64 79  A 1 
ATOM 617  C C   . PHE A 1 79  ? 0.191   3.235   -22.862 1.00 98.54 79  A 1 
ATOM 618  O O   . PHE A 1 79  ? -0.945  3.252   -22.395 1.00 98.19 79  A 1 
ATOM 619  C CB  . PHE A 1 79  ? 0.991   1.035   -21.868 1.00 98.61 79  A 1 
ATOM 620  C CG  . PHE A 1 79  ? 2.137   0.227   -21.285 1.00 98.67 79  A 1 
ATOM 621  C CD1 . PHE A 1 79  ? 2.988   -0.499  -22.139 1.00 98.27 79  A 1 
ATOM 622  C CD2 . PHE A 1 79  ? 2.346   0.183   -19.896 1.00 98.35 79  A 1 
ATOM 623  C CE1 . PHE A 1 79  ? 4.024   -1.281  -21.605 1.00 98.08 79  A 1 
ATOM 624  C CE2 . PHE A 1 79  ? 3.387   -0.594  -19.362 1.00 98.10 79  A 1 
ATOM 625  C CZ  . PHE A 1 79  ? 4.223   -1.334  -20.217 1.00 98.28 79  A 1 
ATOM 626  N N   . ASN A 1 80  ? 0.515   3.861   -23.997 1.00 98.42 80  A 1 
ATOM 627  C CA  . ASN A 1 80  ? -0.410  4.715   -24.749 1.00 98.18 80  A 1 
ATOM 628  C C   . ASN A 1 80  ? -1.241  3.954   -25.795 1.00 98.02 80  A 1 
ATOM 629  O O   . ASN A 1 80  ? -2.237  4.498   -26.269 1.00 96.99 80  A 1 
ATOM 630  C CB  . ASN A 1 80  ? 0.399   5.829   -25.436 1.00 97.95 80  A 1 
ATOM 631  C CG  . ASN A 1 80  ? 0.934   6.883   -24.491 1.00 97.74 80  A 1 
ATOM 632  O OD1 . ASN A 1 80  ? 0.273   7.317   -23.562 1.00 94.37 80  A 1 
ATOM 633  N ND2 . ASN A 1 80  ? 2.115   7.384   -24.753 1.00 94.77 80  A 1 
ATOM 634  N N   . LYS A 1 81  ? -0.823  2.751   -26.192 1.00 97.74 81  A 1 
ATOM 635  C CA  . LYS A 1 81  ? -1.489  1.950   -27.227 1.00 97.72 81  A 1 
ATOM 636  C C   . LYS A 1 81  ? -1.787  0.552   -26.701 1.00 98.05 81  A 1 
ATOM 637  O O   . LYS A 1 81  ? -0.917  -0.318  -26.695 1.00 97.29 81  A 1 
ATOM 638  C CB  . LYS A 1 81  ? -0.629  1.890   -28.497 1.00 97.00 81  A 1 
ATOM 639  C CG  . LYS A 1 81  ? -0.551  3.229   -29.229 1.00 91.91 81  A 1 
ATOM 640  C CD  . LYS A 1 81  ? 0.161   3.009   -30.563 1.00 86.68 81  A 1 
ATOM 641  C CE  . LYS A 1 81  ? 0.389   4.321   -31.302 1.00 81.71 81  A 1 
ATOM 642  N NZ  . LYS A 1 81  ? 1.356   4.109   -32.403 1.00 71.09 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -3.030  0.351   -26.279 1.00 97.65 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -3.507  -0.930  -25.780 1.00 97.52 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -4.239  -1.665  -26.901 1.00 97.09 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -5.061  -1.064  -27.602 1.00 95.78 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -4.420  -0.708  -24.568 1.00 97.47 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -3.842  0.220   -23.490 1.00 97.05 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -4.886  0.420   -22.399 1.00 95.67 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -2.556  -0.328  -22.869 1.00 95.67 82  A 1 
ATOM 651  N N   . LYS A 1 83  ? -3.966  -2.961  -27.066 1.00 96.91 83  A 1 
ATOM 652  C CA  . LYS A 1 83  ? -4.813  -3.808  -27.908 1.00 95.21 83  A 1 
ATOM 653  C C   . LYS A 1 83  ? -6.223  -3.818  -27.306 1.00 94.25 83  A 1 
ATOM 654  O O   . LYS A 1 83  ? -6.374  -3.895  -26.093 1.00 90.61 83  A 1 
ATOM 655  C CB  . LYS A 1 83  ? -4.227  -5.223  -28.022 1.00 94.15 83  A 1 
ATOM 656  C CG  . LYS A 1 83  ? -2.832  -5.264  -28.674 1.00 88.48 83  A 1 
ATOM 657  C CD  . LYS A 1 83  ? -2.308  -6.709  -28.726 1.00 84.01 83  A 1 
ATOM 658  C CE  . LYS A 1 83  ? -0.808  -6.765  -29.026 1.00 80.43 83  A 1 
ATOM 659  N NZ  . LYS A 1 83  ? -0.189  -8.017  -28.493 1.00 71.64 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? -7.231  -3.677  -28.157 1.00 94.51 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? -8.667  -3.662  -27.814 1.00 94.51 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? -9.186  -2.449  -27.003 1.00 95.61 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? -10.397 -2.301  -26.850 1.00 93.75 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? -9.083  -5.016  -27.217 1.00 93.11 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? -8.627  -6.192  -28.093 1.00 90.51 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? -8.775  -6.069  -29.333 1.00 85.66 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? -8.126  -7.186  -27.536 1.00 85.44 84  A 1 
ATOM 668  N N   . PHE A 1 85  ? -8.312  -1.520  -26.572 1.00 96.72 85  A 1 
ATOM 669  C CA  . PHE A 1 85  ? -8.692  -0.311  -25.820 1.00 96.70 85  A 1 
ATOM 670  C C   . PHE A 1 85  ? -8.064  0.969   -26.418 1.00 96.51 85  A 1 
ATOM 671  O O   . PHE A 1 85  ? -7.189  1.582   -25.803 1.00 94.41 85  A 1 
ATOM 672  C CB  . PHE A 1 85  ? -8.324  -0.485  -24.342 1.00 96.73 85  A 1 
ATOM 673  C CG  . PHE A 1 85  ? -8.991  -1.653  -23.649 1.00 97.29 85  A 1 
ATOM 674  C CD1 . PHE A 1 85  ? -10.248 -1.497  -23.038 1.00 96.22 85  A 1 
ATOM 675  C CD2 . PHE A 1 85  ? -8.344  -2.901  -23.610 1.00 96.68 85  A 1 
ATOM 676  C CE1 . PHE A 1 85  ? -10.849 -2.582  -22.380 1.00 96.10 85  A 1 
ATOM 677  C CE2 . PHE A 1 85  ? -8.945  -3.989  -22.956 1.00 96.30 85  A 1 
ATOM 678  C CZ  . PHE A 1 85  ? -10.194 -3.829  -22.338 1.00 96.56 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -8.476  1.407   -27.624 1.00 95.71 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -7.806  2.496   -28.348 1.00 94.40 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -7.889  3.865   -27.657 1.00 94.30 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -7.005  4.697   -27.850 1.00 91.11 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -8.484  2.528   -29.723 1.00 93.25 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -9.875  1.950   -29.454 1.00 92.09 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -9.596  0.891   -28.392 1.00 94.90 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? -8.923  4.095   -26.841 1.00 94.24 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? -9.186  5.385   -26.186 1.00 93.91 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? -8.699  5.448   -24.728 1.00 95.01 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? -8.884  6.465   -24.052 1.00 92.97 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? -10.685 5.704   -26.286 1.00 92.12 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? -11.169 5.807   -27.735 1.00 88.29 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? -10.494 6.493   -28.534 1.00 83.73 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? -12.218 5.196   -28.033 1.00 83.05 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? -8.076  4.384   -24.230 1.00 95.44 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? -7.581  4.285   -22.860 1.00 96.09 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? -6.056  4.127   -22.810 1.00 96.94 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? -5.397  3.742   -23.778 1.00 96.43 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? -8.307  3.140   -22.145 1.00 95.53 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? -5.494  4.411   -21.641 1.00 98.04 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? -4.077  4.210   -21.332 1.00 98.22 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? -3.943  3.368   -20.073 1.00 98.46 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? -4.828  3.410   -19.221 1.00 98.03 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? -3.373  5.561   -21.158 1.00 97.60 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? -3.472  6.433   -22.411 1.00 96.20 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? -2.711  7.734   -22.192 1.00 94.62 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? -2.796  8.582   -23.454 1.00 88.59 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? -1.767  9.643   -23.426 1.00 80.46 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -2.824  2.675   -19.919 1.00 98.62 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -2.463  2.019   -18.655 1.00 98.72 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -1.204  2.655   -18.093 1.00 98.78 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -0.212  2.814   -18.805 1.00 98.69 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -2.339  0.493   -18.795 1.00 98.58 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -1.742  -0.160  -17.543 1.00 97.53 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -3.714  -0.145  -19.012 1.00 97.58 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? -1.255  3.008   -16.810 1.00 98.73 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? -0.124  3.511   -16.038 1.00 98.80 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? 0.232   2.505   -14.941 1.00 98.83 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? -0.633  2.056   -14.192 1.00 98.66 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? -0.487  4.888   -15.467 1.00 98.71 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? 0.613   5.541   -14.616 1.00 98.40 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? 1.875   5.857   -15.413 1.00 97.75 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? 0.082   6.850   -14.037 1.00 97.81 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? 1.517   2.187   -14.832 1.00 98.80 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? 2.043   1.255   -13.836 1.00 98.84 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? 3.329   1.797   -13.208 1.00 98.86 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? 4.072   2.555   -13.838 1.00 98.74 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? 2.208   -0.142  -14.470 1.00 98.72 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? 2.518   -1.205  -13.395 1.00 97.92 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? 3.273   -0.147  -15.587 1.00 97.83 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? 2.370   -2.645  -13.885 1.00 96.72 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? 3.605   1.416   -11.974 1.00 98.69 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? 4.856   1.742   -11.293 1.00 98.70 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? 4.905   3.127   -10.660 1.00 98.74 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? 5.992   3.605   -10.325 1.00 98.42 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? 3.758   3.795   -10.492 1.00 98.77 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? 3.695   5.132   -9.863  1.00 98.75 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? 4.350   5.101   -8.481  1.00 98.74 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? 5.138   5.987   -8.150  1.00 98.46 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? 2.242   5.632   -9.775  1.00 98.55 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? 2.139   7.005   -9.106  1.00 97.68 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? 1.634   5.763   -11.175 1.00 97.72 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 4.103   4.045   -7.719  1.00 98.75 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 4.600   3.862   -6.352  1.00 98.73 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 5.827   2.936   -6.260  1.00 98.73 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 6.335   2.710   -5.164  1.00 98.30 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 3.436   3.381   -5.468  1.00 98.56 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 2.186   4.285   -5.497  1.00 97.98 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 1.094   3.669   -4.636  1.00 96.71 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 2.481   5.685   -4.972  1.00 96.23 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? 6.360   2.441   -7.391  1.00 98.64 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? 7.455   1.456   -7.436  1.00 98.59 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? 8.850   2.028   -7.114  1.00 98.45 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? 9.874   1.553   -7.612  1.00 97.63 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? 7.410   0.707   -8.774  1.00 98.39 96  A 1 
ATOM 755  N N   . SER A 1 97  ? 8.919   3.097   -6.331  1.00 98.47 97  A 1 
ATOM 756  C CA  . SER A 1 97  ? 10.158  3.677   -5.821  1.00 98.35 97  A 1 
ATOM 757  C C   . SER A 1 97  ? 9.843   4.577   -4.639  1.00 98.41 97  A 1 
ATOM 758  O O   . SER A 1 97  ? 9.135   5.578   -4.784  1.00 97.94 97  A 1 
ATOM 759  C CB  . SER A 1 97  ? 10.850  4.490   -6.919  1.00 97.64 97  A 1 
ATOM 760  O OG  . SER A 1 97  ? 11.964  5.208   -6.411  1.00 95.71 97  A 1 
ATOM 761  N N   . ARG A 1 98  ? 10.449  4.291   -3.496  1.00 98.38 98  A 1 
ATOM 762  C CA  . ARG A 1 98  ? 10.333  5.133   -2.300  1.00 98.39 98  A 1 
ATOM 763  C C   . ARG A 1 98  ? 10.769  6.581   -2.559  1.00 98.45 98  A 1 
ATOM 764  O O   . ARG A 1 98  ? 10.138  7.514   -2.072  1.00 98.15 98  A 1 
ATOM 765  C CB  . ARG A 1 98  ? 11.141  4.487   -1.165  1.00 98.02 98  A 1 
ATOM 766  C CG  . ARG A 1 98  ? 10.802  5.132   0.175   1.00 96.88 98  A 1 
ATOM 767  C CD  . ARG A 1 98  ? 11.600  4.511   1.310   1.00 97.21 98  A 1 
ATOM 768  N NE  . ARG A 1 98  ? 11.176  5.091   2.593   1.00 96.78 98  A 1 
ATOM 769  C CZ  . ARG A 1 98  ? 10.283  4.590   3.434   1.00 97.73 98  A 1 
ATOM 770  N NH1 . ARG A 1 98  ? 9.676   3.457   3.240   1.00 93.89 98  A 1 
ATOM 771  N NH2 . ARG A 1 98  ? 9.993   5.230   4.516   1.00 95.08 98  A 1 
ATOM 772  N N   . LYS A 1 99  ? 11.793  6.779   -3.384  1.00 98.27 99  A 1 
ATOM 773  C CA  . LYS A 1 99  ? 12.232  8.118   -3.824  1.00 97.96 99  A 1 
ATOM 774  C C   . LYS A 1 99  ? 11.143  8.840   -4.622  1.00 98.27 99  A 1 
ATOM 775  O O   . LYS A 1 99  ? 10.922  10.031  -4.408  1.00 97.96 99  A 1 
ATOM 776  C CB  . LYS A 1 99  ? 13.538  7.995   -4.628  1.00 96.99 99  A 1 
ATOM 777  C CG  . LYS A 1 99  ? 14.108  9.365   -5.036  1.00 85.91 99  A 1 
ATOM 778  C CD  . LYS A 1 99  ? 15.416  9.220   -5.828  1.00 82.77 99  A 1 
ATOM 779  C CE  . LYS A 1 99  ? 15.935  10.603  -6.250  1.00 71.84 99  A 1 
ATOM 780  N NZ  . LYS A 1 99  ? 17.186  10.520  -7.050  1.00 63.39 99  A 1 
ATOM 781  N N   . ARG A 1 100 ? 10.443  8.126   -5.515  1.00 98.12 100 A 1 
ATOM 782  C CA  . ARG A 1 100 ? 9.326   8.674   -6.302  1.00 98.36 100 A 1 
ATOM 783  C C   . ARG A 1 100 ? 8.141   9.046   -5.413  1.00 98.48 100 A 1 
ATOM 784  O O   . ARG A 1 100 ? 7.597   10.128  -5.567  1.00 98.36 100 A 1 
ATOM 785  C CB  . ARG A 1 100 ? 8.909   7.664   -7.379  1.00 98.28 100 A 1 
ATOM 786  C CG  . ARG A 1 100 ? 7.844   8.222   -8.340  1.00 97.58 100 A 1 
ATOM 787  C CD  . ARG A 1 100 ? 7.407   7.202   -9.388  1.00 97.73 100 A 1 
ATOM 788  N NE  . ARG A 1 100 ? 8.560   6.734   -10.165 1.00 96.90 100 A 1 
ATOM 789  C CZ  . ARG A 1 100 ? 9.018   5.512   -10.294 1.00 98.00 100 A 1 
ATOM 790  N NH1 . ARG A 1 100 ? 8.354   4.448   -9.978  1.00 94.29 100 A 1 
ATOM 791  N NH2 . ARG A 1 100 ? 10.224  5.346   -10.731 1.00 95.06 100 A 1 
ATOM 792  N N   . VAL A 1 101 ? 7.799   8.186   -4.460  1.00 98.46 101 A 1 
ATOM 793  C CA  . VAL A 1 101 ? 6.763   8.494   -3.461  1.00 98.45 101 A 1 
ATOM 794  C C   . VAL A 1 101 ? 7.129   9.760   -2.683  1.00 98.33 101 A 1 
ATOM 795  O O   . VAL A 1 101 ? 6.318   10.673  -2.595  1.00 98.13 101 A 1 
ATOM 796  C CB  . VAL A 1 101 ? 6.536   7.309   -2.511  1.00 98.39 101 A 1 
ATOM 797  C CG1 . VAL A 1 101 ? 5.526   7.663   -1.417  1.00 97.94 101 A 1 
ATOM 798  C CG2 . VAL A 1 101 ? 5.999   6.096   -3.276  1.00 97.89 101 A 1 
ATOM 799  N N   . GLY A 1 102 ? 8.367   9.863   -2.208  1.00 98.15 102 A 1 
ATOM 800  C CA  . GLY A 1 102 ? 8.864   11.061  -1.526  1.00 97.94 102 A 1 
ATOM 801  C C   . GLY A 1 102 ? 8.725   12.335  -2.361  1.00 97.73 102 A 1 
ATOM 802  O O   . GLY A 1 102 ? 8.277   13.361  -1.851  1.00 97.24 102 A 1 
ATOM 803  N N   . LEU A 1 103 ? 9.025   12.253  -3.651  1.00 97.57 103 A 1 
ATOM 804  C CA  . LEU A 1 103 ? 8.848   13.359  -4.593  1.00 97.23 103 A 1 
ATOM 805  C C   . LEU A 1 103 ? 7.373   13.774  -4.716  1.00 97.22 103 A 1 
ATOM 806  O O   . LEU A 1 103 ? 7.063   14.957  -4.612  1.00 96.21 103 A 1 
ATOM 807  C CB  . LEU A 1 103 ? 9.442   12.928  -5.944  1.00 96.47 103 A 1 
ATOM 808  C CG  . LEU A 1 103 ? 9.284   13.959  -7.073  1.00 90.28 103 A 1 
ATOM 809  C CD1 . LEU A 1 103 ? 10.130  15.204  -6.814  1.00 88.25 103 A 1 
ATOM 810  C CD2 . LEU A 1 103 ? 9.724   13.311  -8.383  1.00 89.48 103 A 1 
ATOM 811  N N   . MET A 1 104 ? 6.465   12.813  -4.900  1.00 97.26 104 A 1 
ATOM 812  C CA  . MET A 1 104 ? 5.028   13.086  -5.063  1.00 97.14 104 A 1 
ATOM 813  C C   . MET A 1 104 ? 4.363   13.587  -3.776  1.00 96.90 104 A 1 
ATOM 814  O O   . MET A 1 104 ? 3.400   14.351  -3.841  1.00 96.54 104 A 1 
ATOM 815  C CB  . MET A 1 104 ? 4.304   11.825  -5.543  1.00 97.53 104 A 1 
ATOM 816  C CG  . MET A 1 104 ? 4.716   11.420  -6.961  1.00 97.55 104 A 1 
ATOM 817  S SD  . MET A 1 104 ? 3.837   9.994   -7.638  1.00 97.35 104 A 1 
ATOM 818  C CE  . MET A 1 104 ? 4.261   8.705   -6.447  1.00 95.01 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? 4.872   13.193  -2.622  1.00 97.19 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? 4.381   13.637  -1.314  1.00 97.06 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? 5.195   14.806  -0.724  1.00 96.72 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? 4.979   15.175  0.424   1.00 95.92 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? 4.291   12.431  -0.357  1.00 97.31 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? 3.400   11.265  -0.833  1.00 96.86 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? 3.212   10.278  0.320   1.00 96.16 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? 2.017   11.706  -1.306  1.00 95.91 105 A 1 
ATOM 827  N N   . ASN A 1 106 ? 6.120   15.375  -1.501  1.00 96.52 106 A 1 
ATOM 828  C CA  . ASN A 1 106 ? 7.011   16.467  -1.093  1.00 96.17 106 A 1 
ATOM 829  C C   . ASN A 1 106 ? 7.703   16.204  0.263   1.00 96.63 106 A 1 
ATOM 830  O O   . ASN A 1 106 ? 7.729   17.058  1.154   1.00 95.90 106 A 1 
ATOM 831  C CB  . ASN A 1 106 ? 6.245   17.791  -1.168  1.00 95.34 106 A 1 
ATOM 832  C CG  . ASN A 1 106 ? 7.159   18.989  -1.001  1.00 91.52 106 A 1 
ATOM 833  O OD1 . ASN A 1 106 ? 8.273   19.039  -1.491  1.00 86.78 106 A 1 
ATOM 834  N ND2 . ASN A 1 106 ? 6.707   20.010  -0.315  1.00 84.32 106 A 1 
ATOM 835  N N   . THR A 1 107 ? 8.207   14.989  0.441   1.00 96.01 107 A 1 
ATOM 836  C CA  . THR A 1 107 ? 8.793   14.522  1.705   1.00 97.17 107 A 1 
ATOM 837  C C   . THR A 1 107 ? 10.040  13.683  1.423   1.00 97.63 107 A 1 
ATOM 838  O O   . THR A 1 107 ? 10.006  12.841  0.530   1.00 97.43 107 A 1 
ATOM 839  C CB  . THR A 1 107 ? 7.754   13.712  2.497   1.00 97.09 107 A 1 
ATOM 840  O OG1 . THR A 1 107 ? 6.714   14.581  2.881   1.00 94.96 107 A 1 
ATOM 841  C CG2 . THR A 1 107 ? 8.299   13.107  3.795   1.00 94.46 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? 11.141  13.859  2.181   1.00 97.38 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? 12.302  12.984  2.053   1.00 97.62 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? 11.913  11.505  2.223   1.00 98.08 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? 11.129  11.191  3.122   1.00 98.08 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? 13.278  13.444  3.136   1.00 97.38 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? 12.910  14.905  3.362   1.00 96.68 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? 11.398  14.901  3.164   1.00 97.65 108 A 1 
ATOM 849  N N   . PRO A 1 109 ? 12.439  10.584  1.400   1.00 98.11 109 A 1 
ATOM 850  C CA  . PRO A 1 109 ? 12.046  9.172   1.421   1.00 98.20 109 A 1 
ATOM 851  C C   . PRO A 1 109 ? 12.118  8.520   2.808   1.00 98.43 109 A 1 
ATOM 852  O O   . PRO A 1 109 ? 11.227  7.766   3.183   1.00 98.12 109 A 1 
ATOM 853  C CB  . PRO A 1 109 ? 12.992  8.485   0.433   1.00 97.49 109 A 1 
ATOM 854  C CG  . PRO A 1 109 ? 13.319  9.589   -0.568  1.00 95.01 109 A 1 
ATOM 855  C CD  . PRO A 1 109 ? 13.352  10.843  0.297   1.00 97.59 109 A 1 
ATOM 856  N N   . GLU A 1 110 ? 13.130  8.861   3.584   1.00 98.25 110 A 1 
ATOM 857  C CA  . GLU A 1 110 ? 13.345  8.360   4.944   1.00 98.27 110 A 1 
ATOM 858  C C   . GLU A 1 110 ? 12.391  8.955   5.997   1.00 98.43 110 A 1 
ATOM 859  O O   . GLU A 1 110 ? 12.371  8.506   7.143   1.00 98.06 110 A 1 
ATOM 860  C CB  . GLU A 1 110 ? 14.828  8.555   5.326   1.00 97.85 110 A 1 
ATOM 861  C CG  . GLU A 1 110 ? 15.308  9.993   5.618   1.00 95.70 110 A 1 
ATOM 862  C CD  . GLU A 1 110 ? 15.494  10.922  4.401   1.00 94.35 110 A 1 
ATOM 863  O OE1 . GLU A 1 110 ? 15.856  12.098  4.646   1.00 87.88 110 A 1 
ATOM 864  O OE2 . GLU A 1 110 ? 15.235  10.513  3.250   1.00 88.73 110 A 1 
ATOM 865  N N   . LYS A 1 111 ? 11.579  9.953   5.621   1.00 98.22 111 A 1 
ATOM 866  C CA  . LYS A 1 111 ? 10.602  10.611  6.503   1.00 98.35 111 A 1 
ATOM 867  C C   . LYS A 1 111 ? 9.147   10.273  6.184   1.00 98.53 111 A 1 
ATOM 868  O O   . LYS A 1 111 ? 8.263   10.775  6.873   1.00 98.22 111 A 1 
ATOM 869  C CB  . LYS A 1 111 ? 10.849  12.133  6.524   1.00 98.14 111 A 1 
ATOM 870  C CG  . LYS A 1 111 ? 12.222  12.547  7.085   1.00 96.82 111 A 1 
ATOM 871  C CD  . LYS A 1 111 ? 12.440  12.060  8.527   1.00 92.62 111 A 1 
ATOM 872  C CE  . LYS A 1 111 ? 13.803  12.500  9.062   1.00 88.65 111 A 1 
ATOM 873  N NZ  . LYS A 1 111 ? 14.092  11.839  10.363  1.00 77.16 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? 8.889   9.416   5.202   1.00 98.37 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? 7.525   9.067   4.784   1.00 98.47 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? 6.704   8.426   5.913   1.00 98.50 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? 5.566   8.831   6.129   1.00 98.37 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? 7.595   8.149   3.556   1.00 98.47 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? 8.031   8.874   2.271   1.00 98.17 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? 8.362   7.855   1.187   1.00 97.68 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? 6.931   9.799   1.741   1.00 97.45 112 A 1 
ATOM 882  N N   . GLY A 1 113 ? 7.284   7.515   6.696   1.00 98.49 113 A 1 
ATOM 883  C CA  . GLY A 1 113 ? 6.605   6.936   7.865   1.00 98.47 113 A 1 
ATOM 884  C C   . GLY A 1 113 ? 6.181   7.999   8.888   1.00 98.51 113 A 1 
ATOM 885  O O   . GLY A 1 113 ? 5.075   7.952   9.421   1.00 98.31 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? 7.012   9.024   9.110   1.00 98.58 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? 6.685   10.138  10.011  1.00 98.46 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? 5.608   11.065  9.439   1.00 98.42 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? 4.767   11.550  10.198  1.00 98.00 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? 7.942   10.960  10.323  1.00 98.31 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? 8.999   10.205  11.098  1.00 98.31 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? 8.912   10.119  12.500  1.00 97.46 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? 10.061  9.584   10.424  1.00 97.72 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? 9.887   9.415   13.224  1.00 97.14 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? 11.036  8.874   11.147  1.00 97.20 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? 10.950  8.790   12.548  1.00 97.53 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? 5.626   11.316  8.127   1.00 98.09 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? 4.576   12.080  7.450   1.00 98.18 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? 3.216   11.417  7.680   1.00 98.30 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? 2.287   12.076  8.145   1.00 98.07 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? 4.897   12.197  5.947   1.00 98.17 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? 3.765   12.835  5.113   1.00 97.62 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? 3.571   14.311  5.463   1.00 96.71 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? 4.069   12.706  3.627   1.00 96.86 115 A 1 
ATOM 905  N N   . LEU A 1 116 ? 3.116   10.120  7.405   1.00 98.41 116 A 1 
ATOM 906  C CA  . LEU A 1 116 ? 1.875   9.367   7.558   1.00 98.32 116 A 1 
ATOM 907  C C   . LEU A 1 116 ? 1.452   9.263   9.026   1.00 98.26 116 A 1 
ATOM 908  O O   . LEU A 1 116 ? 0.285   9.472   9.331   1.00 97.94 116 A 1 
ATOM 909  C CB  . LEU A 1 116 ? 2.020   7.983   6.915   1.00 98.14 116 A 1 
ATOM 910  C CG  . LEU A 1 116 ? 1.594   7.950   5.434   1.00 96.47 116 A 1 
ATOM 911  C CD1 . LEU A 1 116 ? 2.560   8.694   4.511   1.00 91.19 116 A 1 
ATOM 912  C CD2 . LEU A 1 116 ? 1.501   6.501   4.968   1.00 92.41 116 A 1 
ATOM 913  N N   . GLN A 1 117 ? 2.388   9.027   9.945   1.00 98.20 117 A 1 
ATOM 914  C CA  . GLN A 1 117 ? 2.093   8.999   11.383  1.00 98.06 117 A 1 
ATOM 915  C C   . GLN A 1 117 ? 1.495   10.333  11.854  1.00 98.09 117 A 1 
ATOM 916  O O   . GLN A 1 117 ? 0.499   10.353  12.581  1.00 97.82 117 A 1 
ATOM 917  C CB  . GLN A 1 117 ? 3.375   8.635   12.151  1.00 97.55 117 A 1 
ATOM 918  C CG  . GLN A 1 117 ? 3.152   8.468   13.662  1.00 93.57 117 A 1 
ATOM 919  C CD  . GLN A 1 117 ? 3.139   9.779   14.445  1.00 88.02 117 A 1 
ATOM 920  O OE1 . GLN A 1 117 ? 3.782   10.764  14.120  1.00 78.40 117 A 1 
ATOM 921  N NE2 . GLN A 1 117 ? 2.402   9.850   15.533  1.00 74.94 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? 2.053   11.454  11.399  1.00 98.11 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? 1.516   12.784  11.707  1.00 97.93 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? 0.125   12.988  11.108  1.00 98.00 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? -0.724  13.588  11.762  1.00 97.63 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? 2.510   13.853  11.229  1.00 97.53 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? 2.048   15.264  11.611  1.00 86.87 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? 3.020   16.325  11.086  1.00 82.78 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? 2.462   17.709  11.419  1.00 71.15 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? 3.269   18.791  10.798  1.00 63.72 118 A 1 
ATOM 931  N N   . ALA A 1 119 ? -0.107  12.503  9.890   1.00 97.90 119 A 1 
ATOM 932  C CA  . ALA A 1 119 ? -1.391  12.611  9.204   1.00 97.79 119 A 1 
ATOM 933  C C   . ALA A 1 119 ? -2.499  11.821  9.923   1.00 97.65 119 A 1 
ATOM 934  O O   . ALA A 1 119 ? -3.583  12.358  10.123  1.00 97.10 119 A 1 
ATOM 935  C CB  . ALA A 1 119 ? -1.197  12.172  7.749   1.00 97.84 119 A 1 
ATOM 936  N N   . VAL A 1 120 ? -2.208  10.617  10.419  1.00 97.86 120 A 1 
ATOM 937  C CA  . VAL A 1 120 ? -3.153  9.820   11.232  1.00 97.44 120 A 1 
ATOM 938  C C   . VAL A 1 120 ? -3.613  10.575  12.484  1.00 97.44 120 A 1 
ATOM 939  O O   . VAL A 1 120 ? -4.769  10.485  12.880  1.00 96.35 120 A 1 
ATOM 940  C CB  . VAL A 1 120 ? -2.514  8.482   11.647  1.00 95.72 120 A 1 
ATOM 941  C CG1 . VAL A 1 120 ? -3.370  7.678   12.636  1.00 87.98 120 A 1 
ATOM 942  C CG2 . VAL A 1 120 ? -2.276  7.571   10.444  1.00 87.71 120 A 1 
ATOM 943  N N   . VAL A 1 121 ? -2.713  11.326  13.126  1.00 97.18 121 A 1 
ATOM 944  C CA  . VAL A 1 121 ? -3.033  12.066  14.365  1.00 96.71 121 A 1 
ATOM 945  C C   . VAL A 1 121 ? -3.789  13.373  14.087  1.00 96.86 121 A 1 
ATOM 946  O O   . VAL A 1 121 ? -4.428  13.914  14.986  1.00 95.57 121 A 1 
ATOM 947  C CB  . VAL A 1 121 ? -1.747  12.300  15.186  1.00 95.48 121 A 1 
ATOM 948  C CG1 . VAL A 1 121 ? -1.963  13.104  16.478  1.00 90.29 121 A 1 
ATOM 949  C CG2 . VAL A 1 121 ? -1.125  10.963  15.621  1.00 89.88 121 A 1 
ATOM 950  N N   . ASN A 1 122 ? -3.732  13.893  12.860  1.00 97.15 122 A 1 
ATOM 951  C CA  . ASN A 1 122 ? -4.357  15.158  12.464  1.00 96.91 122 A 1 
ATOM 952  C C   . ASN A 1 122 ? -5.239  14.979  11.211  1.00 97.40 122 A 1 
ATOM 953  O O   . ASN A 1 122 ? -4.981  15.637  10.196  1.00 96.32 122 A 1 
ATOM 954  C CB  . ASN A 1 122 ? -3.268  16.236  12.272  1.00 95.95 122 A 1 
ATOM 955  C CG  . ASN A 1 122 ? -2.395  16.433  13.492  1.00 92.37 122 A 1 
ATOM 956  O OD1 . ASN A 1 122 ? -2.695  17.179  14.408  1.00 82.06 122 A 1 
ATOM 957  N ND2 . ASN A 1 122 ? -1.256  15.782  13.541  1.00 81.72 122 A 1 
ATOM 958  N N   . PRO A 1 123 ? -6.246  14.087  11.249  1.00 97.34 123 A 1 
ATOM 959  C CA  . PRO A 1 123 ? -7.030  13.730  10.073  1.00 97.26 123 A 1 
ATOM 960  C C   . PRO A 1 123 ? -7.865  14.915  9.567   1.00 97.22 123 A 1 
ATOM 961  O O   . PRO A 1 123 ? -8.344  15.742  10.349  1.00 96.27 123 A 1 
ATOM 962  C CB  . PRO A 1 123 ? -7.895  12.547  10.520  1.00 96.64 123 A 1 
ATOM 963  C CG  . PRO A 1 123 ? -8.093  12.794  12.014  1.00 94.93 123 A 1 
ATOM 964  C CD  . PRO A 1 123 ? -6.753  13.388  12.428  1.00 96.78 123 A 1 
ATOM 965  N N   . ILE A 1 124 ? -8.076  14.992  8.251   1.00 96.97 124 A 1 
ATOM 966  C CA  . ILE A 1 124 ? -8.924  15.999  7.598   1.00 96.69 124 A 1 
ATOM 967  C C   . ILE A 1 124 ? -10.048 15.273  6.866   1.00 96.63 124 A 1 
ATOM 968  O O   . ILE A 1 124 ? -9.800  14.579  5.881   1.00 96.11 124 A 1 
ATOM 969  C CB  . ILE A 1 124 ? -8.112  16.913  6.651   1.00 96.17 124 A 1 
ATOM 970  C CG1 . ILE A 1 124 ? -7.051  17.706  7.451   1.00 94.66 124 A 1 
ATOM 971  C CG2 . ILE A 1 124 ? -9.055  17.873  5.898   1.00 94.41 124 A 1 
ATOM 972  C CD1 . ILE A 1 124 ? -6.156  18.615  6.596   1.00 91.77 124 A 1 
ATOM 973  N N   . LYS A 1 125 ? -11.282 15.465  7.327   1.00 96.18 125 A 1 
ATOM 974  C CA  . LYS A 1 125 ? -12.456 14.787  6.770   1.00 95.86 125 A 1 
ATOM 975  C C   . LYS A 1 125 ? -12.668 15.114  5.292   1.00 95.98 125 A 1 
ATOM 976  O O   . LYS A 1 125 ? -12.519 16.282  4.911   1.00 95.43 125 A 1 
ATOM 977  C CB  . LYS A 1 125 ? -13.721 15.120  7.574   1.00 95.33 125 A 1 
ATOM 978  C CG  . LYS A 1 125 ? -13.646 14.488  8.967   1.00 90.84 125 A 1 
ATOM 979  C CD  . LYS A 1 125 ? -15.001 14.523  9.671   1.00 84.07 125 A 1 
ATOM 980  C CE  . LYS A 1 125 ? -14.867 13.691  10.947  1.00 78.49 125 A 1 
ATOM 981  N NZ  . LYS A 1 125 ? -16.186 13.343  11.521  1.00 67.37 125 A 1 
ATOM 982  N N   . PRO A 1 126 ? -13.082 14.129  4.478   1.00 95.91 126 A 1 
ATOM 983  C CA  . PRO A 1 126 ? -13.524 14.372  3.113   1.00 95.67 126 A 1 
ATOM 984  C C   . PRO A 1 126 ? -14.696 15.358  3.045   1.00 95.24 126 A 1 
ATOM 985  O O   . PRO A 1 126 ? -15.490 15.489  3.979   1.00 94.34 126 A 1 
ATOM 986  C CB  . PRO A 1 126 ? -13.903 13.005  2.531   1.00 95.34 126 A 1 
ATOM 987  C CG  . PRO A 1 126 ? -13.108 12.022  3.386   1.00 93.75 126 A 1 
ATOM 988  C CD  . PRO A 1 126 ? -13.105 12.697  4.754   1.00 95.85 126 A 1 
ATOM 989  N N   . VAL A 1 127 ? -14.834 16.023  1.903   1.00 95.41 127 A 1 
ATOM 990  C CA  . VAL A 1 127 ? -15.958 16.917  1.602   1.00 94.86 127 A 1 
ATOM 991  C C   . VAL A 1 127 ? -16.712 16.416  0.377   1.00 95.23 127 A 1 
ATOM 992  O O   . VAL A 1 127 ? -16.113 15.902  -0.564  1.00 94.96 127 A 1 
ATOM 993  C CB  . VAL A 1 127 ? -15.520 18.382  1.426   1.00 93.97 127 A 1 
ATOM 994  C CG1 . VAL A 1 127 ? -14.985 18.952  2.747   1.00 89.91 127 A 1 
ATOM 995  C CG2 . VAL A 1 127 ? -14.482 18.587  0.322   1.00 89.69 127 A 1 
ATOM 996  N N   . THR A 1 128 ? -18.030 16.591  0.362   1.00 94.41 128 A 1 
ATOM 997  C CA  . THR A 1 128 ? -18.840 16.238  -0.812  1.00 94.24 128 A 1 
ATOM 998  C C   . THR A 1 128 ? -18.996 17.443  -1.729  1.00 93.46 128 A 1 
ATOM 999  O O   . THR A 1 128 ? -19.457 18.504  -1.303  1.00 92.23 128 A 1 
ATOM 1000 C CB  . THR A 1 128 ? -20.204 15.661  -0.419  1.00 94.24 128 A 1 
ATOM 1001 O OG1 . THR A 1 128 ? -20.039 14.619  0.506   1.00 88.86 128 A 1 
ATOM 1002 C CG2 . THR A 1 128 ? -20.943 15.065  -1.621  1.00 87.00 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? -18.648 17.262  -3.008  1.00 93.37 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? -18.843 18.255  -4.071  1.00 93.35 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? -20.019 17.864  -4.974  1.00 94.41 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? -20.359 16.680  -5.087  1.00 94.49 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? -17.553 18.508  -4.870  1.00 92.58 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? -16.441 19.029  -3.956  1.00 90.00 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? -17.052 17.284  -5.634  1.00 89.17 129 A 1 
ATOM 1010 N N   . PRO A 1 130 ? -20.674 18.834  -5.627  1.00 92.26 130 A 1 
ATOM 1011 C CA  . PRO A 1 130 ? -21.727 18.552  -6.600  1.00 92.24 130 A 1 
ATOM 1012 C C   . PRO A 1 130 ? -21.224 17.715  -7.784  1.00 93.12 130 A 1 
ATOM 1013 O O   . PRO A 1 130 ? -20.101 17.897  -8.250  1.00 91.92 130 A 1 
ATOM 1014 C CB  . PRO A 1 130 ? -22.240 19.921  -7.052  1.00 90.70 130 A 1 
ATOM 1015 C CG  . PRO A 1 130 ? -21.871 20.851  -5.904  1.00 88.38 130 A 1 
ATOM 1016 C CD  . PRO A 1 130 ? -20.551 20.268  -5.420  1.00 91.25 130 A 1 
ATOM 1017 N N   . ASN A 1 131 ? -22.091 16.851  -8.330  1.00 93.41 131 A 1 
ATOM 1018 C CA  . ASN A 1 131 ? -21.753 15.947  -9.438  1.00 93.61 131 A 1 
ATOM 1019 C C   . ASN A 1 131 ? -21.280 16.679  -10.711 1.00 93.70 131 A 1 
ATOM 1020 O O   . ASN A 1 131 ? -20.451 16.148  -11.438 1.00 91.77 131 A 1 
ATOM 1021 C CB  . ASN A 1 131 ? -22.963 15.053  -9.753  1.00 92.54 131 A 1 
ATOM 1022 C CG  . ASN A 1 131 ? -23.253 14.041  -8.658  1.00 90.56 131 A 1 
ATOM 1023 O OD1 . ASN A 1 131 ? -23.720 14.381  -7.583  1.00 82.37 131 A 1 
ATOM 1024 N ND2 . ASN A 1 131 ? -23.000 12.781  -8.887  1.00 82.93 131 A 1 
ATOM 1025 N N   . ASP A 1 132 ? -21.768 17.890  -10.970 1.00 93.47 132 A 1 
ATOM 1026 C CA  . ASP A 1 132 ? -21.344 18.704  -12.123 1.00 91.74 132 A 1 
ATOM 1027 C C   . ASP A 1 132 ? -19.882 19.182  -12.040 1.00 91.46 132 A 1 
ATOM 1028 O O   . ASP A 1 132 ? -19.299 19.563  -13.057 1.00 88.25 132 A 1 
ATOM 1029 C CB  . ASP A 1 132 ? -22.310 19.891  -12.300 1.00 90.62 132 A 1 
ATOM 1030 C CG  . ASP A 1 132 ? -22.318 20.898  -11.135 1.00 87.10 132 A 1 
ATOM 1031 O OD1 . ASP A 1 132 ? -21.946 20.510  -10.005 1.00 81.74 132 A 1 
ATOM 1032 O OD2 . ASP A 1 132 ? -22.746 22.049  -11.361 1.00 82.99 132 A 1 
ATOM 1033 N N   . LYS A 1 133 ? -19.271 19.103  -10.861 1.00 91.88 133 A 1 
ATOM 1034 C CA  . LYS A 1 133 ? -17.842 19.366  -10.640 1.00 90.80 133 A 1 
ATOM 1035 C C   . LYS A 1 133 ? -16.974 18.100  -10.678 1.00 92.24 133 A 1 
ATOM 1036 O O   . LYS A 1 133 ? -15.748 18.198  -10.677 1.00 90.12 133 A 1 
ATOM 1037 C CB  . LYS A 1 133 ? -17.642 20.139  -9.326  1.00 88.49 133 A 1 
ATOM 1038 C CG  . LYS A 1 133 ? -18.342 21.507  -9.344  1.00 81.96 133 A 1 
ATOM 1039 C CD  . LYS A 1 133 ? -17.864 22.404  -8.196  1.00 74.81 133 A 1 
ATOM 1040 C CE  . LYS A 1 133 ? -18.467 23.808  -8.357  1.00 68.30 133 A 1 
ATOM 1041 N NZ  . LYS A 1 133 ? -17.755 24.830  -7.550  1.00 58.76 133 A 1 
ATOM 1042 N N   . ALA A 1 134 ? -17.589 16.915  -10.699 1.00 93.31 134 A 1 
ATOM 1043 C CA  . ALA A 1 134 ? -16.887 15.642  -10.597 1.00 94.56 134 A 1 
ATOM 1044 C C   . ALA A 1 134 ? -16.380 15.169  -11.965 1.00 95.41 134 A 1 
ATOM 1045 O O   . ALA A 1 134 ? -17.127 14.617  -12.773 1.00 94.62 134 A 1 
ATOM 1046 C CB  . ALA A 1 134 ? -17.820 14.628  -9.937  1.00 94.15 134 A 1 
ATOM 1047 N N   . VAL A 1 135 ? -15.086 15.317  -12.216 1.00 95.37 135 A 1 
ATOM 1048 C CA  . VAL A 1 135 ? -14.466 14.894  -13.485 1.00 95.72 135 A 1 
ATOM 1049 C C   . VAL A 1 135 ? -14.508 13.380  -13.707 1.00 96.66 135 A 1 
ATOM 1050 O O   . VAL A 1 135 ? -14.464 12.939  -14.851 1.00 96.42 135 A 1 
ATOM 1051 C CB  . VAL A 1 135 ? -13.026 15.416  -13.626 1.00 94.92 135 A 1 
ATOM 1052 C CG1 . VAL A 1 135 ? -13.004 16.948  -13.666 1.00 93.17 135 A 1 
ATOM 1053 C CG2 . VAL A 1 135 ? -12.089 14.934  -12.514 1.00 92.43 135 A 1 
ATOM 1054 N N   . CYS A 1 136 ? -14.652 12.579  -12.643 1.00 96.08 136 A 1 
ATOM 1055 C CA  . CYS A 1 136 ? -14.818 11.126  -12.765 1.00 97.05 136 A 1 
ATOM 1056 C C   . CYS A 1 136 ? -16.127 10.716  -13.459 1.00 97.62 136 A 1 
ATOM 1057 O O   . CYS A 1 136 ? -16.272 9.559   -13.848 1.00 97.65 136 A 1 
ATOM 1058 C CB  . CYS A 1 136 ? -14.702 10.478  -11.377 1.00 97.31 136 A 1 
ATOM 1059 S SG  . CYS A 1 136 ? -16.130 10.899  -10.328 1.00 97.32 136 A 1 
ATOM 1060 N N   . GLN A 1 137 ? -17.065 11.643  -13.655 1.00 97.50 137 A 1 
ATOM 1061 C CA  . GLN A 1 137 ? -18.377 11.409  -14.279 1.00 97.45 137 A 1 
ATOM 1062 C C   . GLN A 1 137 ? -18.513 12.083  -15.658 1.00 97.31 137 A 1 
ATOM 1063 O O   . GLN A 1 137 ? -19.618 12.257  -16.158 1.00 96.48 137 A 1 
ATOM 1064 C CB  . GLN A 1 137 ? -19.487 11.825  -13.300 1.00 97.31 137 A 1 
ATOM 1065 C CG  . GLN A 1 137 ? -19.471 10.972  -12.018 1.00 96.78 137 A 1 
ATOM 1066 C CD  . GLN A 1 137 ? -20.543 11.364  -11.009 1.00 97.19 137 A 1 
ATOM 1067 O OE1 . GLN A 1 137 ? -21.184 12.402  -11.079 1.00 93.11 137 A 1 
ATOM 1068 N NE2 . GLN A 1 137 ? -20.770 10.540  -10.006 1.00 92.70 137 A 1 
ATOM 1069 N N   . GLU A 1 138 ? -17.403 12.458  -16.300 1.00 97.33 138 A 1 
ATOM 1070 C CA  . GLU A 1 138 ? -17.418 13.059  -17.648 1.00 96.94 138 A 1 
ATOM 1071 C C   . GLU A 1 138 ? -18.000 12.124  -18.723 1.00 97.17 138 A 1 
ATOM 1072 O O   . GLU A 1 138 ? -18.590 12.593  -19.701 1.00 96.19 138 A 1 
ATOM 1073 C CB  . GLU A 1 138 ? -15.991 13.428  -18.070 1.00 95.98 138 A 1 
ATOM 1074 C CG  . GLU A 1 138 ? -15.441 14.690  -17.389 1.00 93.73 138 A 1 
ATOM 1075 C CD  . GLU A 1 138 ? -14.007 15.009  -17.844 1.00 93.80 138 A 1 
ATOM 1076 O OE1 . GLU A 1 138 ? -13.615 16.194  -17.749 1.00 87.63 138 A 1 
ATOM 1077 O OE2 . GLU A 1 138 ? -13.306 14.104  -18.358 1.00 89.15 138 A 1 
ATOM 1078 N N   . VAL A 1 139 ? -17.801 10.816  -18.559 1.00 97.89 139 A 1 
ATOM 1079 C CA  . VAL A 1 139 ? -18.335 9.755   -19.419 1.00 98.04 139 A 1 
ATOM 1080 C C   . VAL A 1 139 ? -19.009 8.714   -18.532 1.00 98.32 139 A 1 
ATOM 1081 O O   . VAL A 1 139 ? -18.454 8.324   -17.508 1.00 98.11 139 A 1 
ATOM 1082 C CB  . VAL A 1 139 ? -17.234 9.121   -20.284 1.00 97.77 139 A 1 
ATOM 1083 C CG1 . VAL A 1 139 ? -17.832 8.127   -21.285 1.00 96.70 139 A 1 
ATOM 1084 C CG2 . VAL A 1 139 ? -16.447 10.172  -21.078 1.00 96.69 139 A 1 
ATOM 1085 N N   . VAL A 1 140 ? -20.209 8.268   -18.917 1.00 98.12 140 A 1 
ATOM 1086 C CA  . VAL A 1 140 ? -21.047 7.368   -18.117 1.00 98.28 140 A 1 
ATOM 1087 C C   . VAL A 1 140 ? -21.542 6.220   -18.984 1.00 98.33 140 A 1 
ATOM 1088 O O   . VAL A 1 140 ? -22.160 6.456   -20.021 1.00 97.99 140 A 1 
ATOM 1089 C CB  . VAL A 1 140 ? -22.244 8.125   -17.501 1.00 98.06 140 A 1 
ATOM 1090 C CG1 . VAL A 1 140 ? -23.127 7.200   -16.649 1.00 97.02 140 A 1 
ATOM 1091 C CG2 . VAL A 1 140 ? -21.798 9.301   -16.628 1.00 97.14 140 A 1 
ATOM 1092 N N   . TYR A 1 141 ? -21.329 4.992   -18.524 1.00 98.51 141 A 1 
ATOM 1093 C CA  . TYR A 1 141 ? -21.902 3.767   -19.071 1.00 98.51 141 A 1 
ATOM 1094 C C   . TYR A 1 141 ? -22.717 3.081   -17.981 1.00 98.65 141 A 1 
ATOM 1095 O O   . TYR A 1 141 ? -22.171 2.726   -16.936 1.00 98.37 141 A 1 
ATOM 1096 C CB  . TYR A 1 141 ? -20.797 2.834   -19.563 1.00 98.32 141 A 1 
ATOM 1097 C CG  . TYR A 1 141 ? -19.955 3.416   -20.672 1.00 97.97 141 A 1 
ATOM 1098 C CD1 . TYR A 1 141 ? -20.395 3.337   -22.005 1.00 96.18 141 A 1 
ATOM 1099 C CD2 . TYR A 1 141 ? -18.730 4.043   -20.371 1.00 96.69 141 A 1 
ATOM 1100 C CE1 . TYR A 1 141 ? -19.610 3.879   -23.040 1.00 95.37 141 A 1 
ATOM 1101 C CE2 . TYR A 1 141 ? -17.944 4.588   -21.404 1.00 95.73 141 A 1 
ATOM 1102 C CZ  . TYR A 1 141 ? -18.384 4.504   -22.739 1.00 95.72 141 A 1 
ATOM 1103 O OH  . TYR A 1 141 ? -17.623 5.027   -23.736 1.00 93.78 141 A 1 
ATOM 1104 N N   . LYS A 1 142 ? -24.016 2.862   -18.201 1.00 98.27 142 A 1 
ATOM 1105 C CA  . LYS A 1 142 ? -24.875 2.148   -17.255 1.00 98.46 142 A 1 
ATOM 1106 C C   . LYS A 1 142 ? -24.956 0.676   -17.627 1.00 98.55 142 A 1 
ATOM 1107 O O   . LYS A 1 142 ? -25.030 0.333   -18.804 1.00 98.27 142 A 1 
ATOM 1108 C CB  . LYS A 1 142 ? -26.265 2.788   -17.199 1.00 98.36 142 A 1 
ATOM 1109 C CG  . LYS A 1 142 ? -26.195 4.230   -16.690 1.00 97.25 142 A 1 
ATOM 1110 C CD  . LYS A 1 142 ? -27.591 4.847   -16.633 1.00 95.25 142 A 1 
ATOM 1111 C CE  . LYS A 1 142 ? -27.465 6.284   -16.130 1.00 90.03 142 A 1 
ATOM 1112 N NZ  . LYS A 1 142 ? -28.786 6.950   -16.052 1.00 81.93 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -25.033 -0.206  -16.635 1.00 98.53 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -25.180 -1.646  -16.881 1.00 98.48 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -26.471 -2.011  -17.641 1.00 98.45 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -26.573 -3.101  -18.207 1.00 97.87 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -25.100 -2.366  -15.535 1.00 98.26 143 A 1 
ATOM 1118 N N   . THR A 1 144 ? -27.452 -1.105  -17.676 1.00 98.31 144 A 1 
ATOM 1119 C CA  . THR A 1 144 ? -28.688 -1.213  -18.464 1.00 98.20 144 A 1 
ATOM 1120 C C   . THR A 1 144 ? -28.519 -0.825  -19.933 1.00 98.31 144 A 1 
ATOM 1121 O O   . THR A 1 144 ? -29.430 -1.084  -20.725 1.00 97.72 144 A 1 
ATOM 1122 C CB  . THR A 1 144 ? -29.790 -0.341  -17.853 1.00 98.00 144 A 1 
ATOM 1123 O OG1 . THR A 1 144 ? -29.349 0.993   -17.711 1.00 96.72 144 A 1 
ATOM 1124 C CG2 . THR A 1 144 ? -30.198 -0.841  -16.469 1.00 95.49 144 A 1 
ATOM 1125 N N   . ASP A 1 145 ? -27.404 -0.204  -20.308 1.00 97.94 145 A 1 
ATOM 1126 C CA  . ASP A 1 145 ? -27.169 0.235   -21.678 1.00 97.89 145 A 1 
ATOM 1127 C C   . ASP A 1 145 ? -26.940 -0.976  -22.602 1.00 98.06 145 A 1 
ATOM 1128 O O   . ASP A 1 145 ? -26.287 -1.956  -22.220 1.00 97.69 145 A 1 
ATOM 1129 C CB  . ASP A 1 145 ? -25.998 1.233   -21.755 1.00 97.61 145 A 1 
ATOM 1130 C CG  . ASP A 1 145 ? -26.247 2.550   -20.999 1.00 96.89 145 A 1 
ATOM 1131 O OD1 . ASP A 1 145 ? -27.428 2.895   -20.761 1.00 94.34 145 A 1 
ATOM 1132 O OD2 . ASP A 1 145 ? -25.247 3.223   -20.662 1.00 94.85 145 A 1 
ATOM 1133 N N   . PRO A 1 146 ? -27.455 -0.954  -23.844 1.00 98.11 146 A 1 
ATOM 1134 C CA  . PRO A 1 146 ? -27.239 -2.034  -24.796 1.00 97.76 146 A 1 
ATOM 1135 C C   . PRO A 1 146 ? -25.747 -2.298  -25.037 1.00 97.64 146 A 1 
ATOM 1136 O O   . PRO A 1 146 ? -24.995 -1.404  -25.416 1.00 95.96 146 A 1 
ATOM 1137 C CB  . PRO A 1 146 ? -27.956 -1.611  -26.081 1.00 97.44 146 A 1 
ATOM 1138 C CG  . PRO A 1 146 ? -29.030 -0.649  -25.585 1.00 95.85 146 A 1 
ATOM 1139 C CD  . PRO A 1 146 ? -28.351 0.041   -24.406 1.00 97.91 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? -25.329 -3.554  -24.868 1.00 97.38 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? -23.946 -3.962  -25.127 1.00 97.02 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? -22.946 -3.646  -24.012 1.00 97.55 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? -21.751 -3.857  -24.229 1.00 96.24 147 A 1 
ATOM 1144 N N   . PHE A 1 148 ? -23.419 -3.199  -22.838 1.00 98.10 148 A 1 
ATOM 1145 C CA  . PHE A 1 148 ? -22.565 -2.999  -21.667 1.00 98.33 148 A 1 
ATOM 1146 C C   . PHE A 1 148 ? -21.763 -4.268  -21.331 1.00 98.45 148 A 1 
ATOM 1147 O O   . PHE A 1 148 ? -22.319 -5.360  -21.174 1.00 98.12 148 A 1 
ATOM 1148 C CB  . PHE A 1 148 ? -23.408 -2.572  -20.457 1.00 98.26 148 A 1 
ATOM 1149 C CG  . PHE A 1 148 ? -22.588 -2.309  -19.207 1.00 98.55 148 A 1 
ATOM 1150 C CD1 . PHE A 1 148 ? -22.294 -3.356  -18.310 1.00 98.20 148 A 1 
ATOM 1151 C CD2 . PHE A 1 148 ? -22.099 -1.019  -18.945 1.00 98.31 148 A 1 
ATOM 1152 C CE1 . PHE A 1 148 ? -21.523 -3.112  -17.159 1.00 98.10 148 A 1 
ATOM 1153 C CE2 . PHE A 1 148 ? -21.335 -0.772  -17.793 1.00 98.04 148 A 1 
ATOM 1154 C CZ  . PHE A 1 148 ? -21.047 -1.817  -16.898 1.00 98.37 148 A 1 
ATOM 1155 N N   . ASP A 1 149 ? -20.463 -4.101  -21.196 1.00 98.55 149 A 1 
ATOM 1156 C CA  . ASP A 1 149 ? -19.532 -5.129  -20.731 1.00 98.51 149 A 1 
ATOM 1157 C C   . ASP A 1 149 ? -18.318 -4.443  -20.102 1.00 98.45 149 A 1 
ATOM 1158 O O   . ASP A 1 149 ? -17.525 -3.811  -20.808 1.00 97.82 149 A 1 
ATOM 1159 C CB  . ASP A 1 149 ? -19.123 -6.034  -21.908 1.00 98.27 149 A 1 
ATOM 1160 C CG  . ASP A 1 149 ? -18.337 -7.279  -21.501 1.00 98.13 149 A 1 
ATOM 1161 O OD1 . ASP A 1 149 ? -17.712 -7.327  -20.421 1.00 97.19 149 A 1 
ATOM 1162 O OD2 . ASP A 1 149 ? -18.377 -8.274  -22.268 1.00 96.76 149 A 1 
ATOM 1163 N N   . ILE A 1 150 ? -18.168 -4.580  -18.787 1.00 98.42 150 A 1 
ATOM 1164 C CA  . ILE A 1 150 ? -17.077 -3.948  -18.043 1.00 98.22 150 A 1 
ATOM 1165 C C   . ILE A 1 150 ? -15.698 -4.358  -18.572 1.00 98.12 150 A 1 
ATOM 1166 O O   . ILE A 1 150 ? -14.772 -3.551  -18.574 1.00 97.44 150 A 1 
ATOM 1167 C CB  . ILE A 1 150 ? -17.228 -4.217  -16.535 1.00 97.30 150 A 1 
ATOM 1168 C CG1 . ILE A 1 150 ? -16.236 -3.331  -15.759 1.00 86.95 150 A 1 
ATOM 1169 C CG2 . ILE A 1 150 ? -17.064 -5.707  -16.175 1.00 85.92 150 A 1 
ATOM 1170 C CD1 . ILE A 1 150 ? -16.422 -3.362  -14.251 1.00 86.90 150 A 1 
ATOM 1171 N N   . ARG A 1 151 ? -15.575 -5.571  -19.112 1.00 98.11 151 A 1 
ATOM 1172 C CA  . ARG A 1 151 ? -14.320 -6.097  -19.671 1.00 97.77 151 A 1 
ATOM 1173 C C   . ARG A 1 151 ? -13.888 -5.381  -20.954 1.00 97.53 151 A 1 
ATOM 1174 O O   . ARG A 1 151 ? -12.748 -5.521  -21.367 1.00 96.69 151 A 1 
ATOM 1175 C CB  . ARG A 1 151 ? -14.465 -7.600  -19.937 1.00 97.39 151 A 1 
ATOM 1176 C CG  . ARG A 1 151 ? -14.865 -8.399  -18.687 1.00 96.70 151 A 1 
ATOM 1177 C CD  . ARG A 1 151 ? -15.266 -9.827  -19.044 1.00 95.67 151 A 1 
ATOM 1178 N NE  . ARG A 1 151 ? -16.451 -9.849  -19.919 1.00 93.92 151 A 1 
ATOM 1179 C CZ  . ARG A 1 151 ? -17.051 -10.923 -20.394 1.00 93.83 151 A 1 
ATOM 1180 N NH1 . ARG A 1 151 ? -16.666 -12.126 -20.080 1.00 88.68 151 A 1 
ATOM 1181 N NH2 . ARG A 1 151 ? -18.051 -10.789 -21.204 1.00 89.63 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? -14.800 -4.632  -21.583 1.00 97.70 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? -14.525 -3.783  -22.757 1.00 97.39 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? -14.321 -2.313  -22.391 1.00 97.61 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? -13.884 -1.542  -23.237 1.00 96.93 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? -15.668 -3.900  -23.769 1.00 97.11 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? -15.867 -5.330  -24.278 1.00 95.80 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? -17.019 -5.342  -25.284 1.00 93.01 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? -17.264 -6.769  -25.766 1.00 89.63 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? -18.430 -6.809  -26.679 1.00 81.32 152 A 1 
ATOM 1191 N N   . LEU A 1 153 ? -14.680 -1.925  -21.165 1.00 97.81 153 A 1 
ATOM 1192 C CA  . LEU A 1 153 ? -14.584 -0.547  -20.676 1.00 97.79 153 A 1 
ATOM 1193 C C   . LEU A 1 153 ? -13.329 -0.324  -19.828 1.00 97.84 153 A 1 
ATOM 1194 O O   . LEU A 1 153 ? -12.740 0.752   -19.875 1.00 97.18 153 A 1 
ATOM 1195 C CB  . LEU A 1 153 ? -15.849 -0.214  -19.864 1.00 97.77 153 A 1 
ATOM 1196 C CG  . LEU A 1 153 ? -17.169 -0.295  -20.652 1.00 97.47 153 A 1 
ATOM 1197 C CD1 . LEU A 1 153 ? -18.342 -0.026  -19.709 1.00 96.62 153 A 1 
ATOM 1198 C CD2 . LEU A 1 153 ? -17.228 0.707   -21.803 1.00 96.58 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? -12.921 -1.336  -19.066 1.00 97.74 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? -11.781 -1.269  -18.149 1.00 97.86 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? -10.633 -2.116  -18.717 1.00 98.26 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? -10.768 -3.340  -18.770 1.00 97.99 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? -12.192 -1.745  -16.739 1.00 96.97 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? -13.447 -1.031  -16.180 1.00 94.51 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? -11.017 -1.584  -15.765 1.00 95.43 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? -13.311 0.480   -15.986 1.00 87.78 154 A 1 
ATOM 1207 N N   . PRO A 1 155 ? -9.492  -1.517  -19.103 1.00 98.30 155 A 1 
ATOM 1208 C CA  . PRO A 1 155 ? -8.316  -2.249  -19.579 1.00 98.36 155 A 1 
ATOM 1209 C C   . PRO A 1 155 ? -7.544  -2.894  -18.416 1.00 98.42 155 A 1 
ATOM 1210 O O   . PRO A 1 155 ? -6.367  -2.605  -18.184 1.00 97.71 155 A 1 
ATOM 1211 C CB  . PRO A 1 155 ? -7.511  -1.220  -20.381 1.00 98.07 155 A 1 
ATOM 1212 C CG  . PRO A 1 155 ? -7.796  0.081   -19.639 1.00 96.87 155 A 1 
ATOM 1213 C CD  . PRO A 1 155 ? -9.249  -0.083  -19.193 1.00 98.23 155 A 1 
ATOM 1214 N N   . ALA A 1 156 ? -8.223  -3.736  -17.639 1.00 98.13 156 A 1 
ATOM 1215 C CA  . ALA A 1 156 ? -7.638  -4.451  -16.517 1.00 98.08 156 A 1 
ATOM 1216 C C   . ALA A 1 156 ? -6.660  -5.525  -17.030 1.00 98.12 156 A 1 
ATOM 1217 O O   . ALA A 1 156 ? -7.058  -6.365  -17.841 1.00 97.47 156 A 1 
ATOM 1218 C CB  . ALA A 1 156 ? -8.765  -5.048  -15.668 1.00 97.63 156 A 1 
ATOM 1219 N N   . PRO A 1 157 ? -5.399  -5.532  -16.582 1.00 98.12 157 A 1 
ATOM 1220 C CA  . PRO A 1 157 ? -4.428  -6.513  -17.044 1.00 97.96 157 A 1 
ATOM 1221 C C   . PRO A 1 157 ? -4.535  -7.843  -16.290 1.00 98.08 157 A 1 
ATOM 1222 O O   . PRO A 1 157 ? -5.003  -7.912  -15.156 1.00 97.42 157 A 1 
ATOM 1223 C CB  . PRO A 1 157 ? -3.065  -5.841  -16.852 1.00 97.18 157 A 1 
ATOM 1224 C CG  . PRO A 1 157 ? -3.291  -4.969  -15.621 1.00 95.25 157 A 1 
ATOM 1225 C CD  . PRO A 1 157 ? -4.744  -4.527  -15.745 1.00 97.36 157 A 1 
ATOM 1226 N N   . THR A 1 158 ? -4.002  -8.894  -16.902 1.00 97.74 158 A 1 
ATOM 1227 C CA  . THR A 1 158 ? -3.487  -10.059 -16.177 1.00 97.67 158 A 1 
ATOM 1228 C C   . THR A 1 158 ? -1.976  -9.909  -16.001 1.00 97.63 158 A 1 
ATOM 1229 O O   . THR A 1 158 ? -1.303  -9.261  -16.813 1.00 96.92 158 A 1 
ATOM 1230 C CB  . THR A 1 158 ? -3.831  -11.396 -16.857 1.00 97.23 158 A 1 
ATOM 1231 O OG1 . THR A 1 158 ? -3.268  -11.478 -18.146 1.00 95.19 158 A 1 
ATOM 1232 C CG2 . THR A 1 158 ? -5.331  -11.596 -17.023 1.00 94.74 158 A 1 
ATOM 1233 N N   . ASN A 1 159 ? -1.415  -10.476 -14.929 1.00 97.45 159 A 1 
ATOM 1234 C CA  . ASN A 1 159 ? 0.031   -10.437 -14.690 1.00 97.35 159 A 1 
ATOM 1235 C C   . ASN A 1 159 ? 0.747   -11.605 -15.372 1.00 97.84 159 A 1 
ATOM 1236 O O   . ASN A 1 159 ? 1.870   -11.455 -15.855 1.00 96.43 159 A 1 
ATOM 1237 C CB  . ASN A 1 159 ? 0.315   -10.447 -13.185 1.00 95.94 159 A 1 
ATOM 1238 C CG  . ASN A 1 159 ? -0.303  -9.276  -12.450 1.00 93.21 159 A 1 
ATOM 1239 O OD1 . ASN A 1 159 ? 0.248   -8.193  -12.401 1.00 82.16 159 A 1 
ATOM 1240 N ND2 . ASN A 1 159 ? -1.442  -9.475  -11.835 1.00 82.06 159 A 1 
ATOM 1241 N N   . THR A 1 160 ? 0.100   -12.767 -15.408 1.00 97.69 160 A 1 
ATOM 1242 C CA  . THR A 1 160 ? 0.612   -13.995 -16.024 1.00 97.72 160 A 1 
ATOM 1243 C C   . THR A 1 160 ? -0.467  -14.663 -16.883 1.00 97.91 160 A 1 
ATOM 1244 O O   . THR A 1 160 ? -1.654  -14.406 -16.687 1.00 97.59 160 A 1 
ATOM 1245 C CB  . THR A 1 160 ? 1.132   -14.991 -14.974 1.00 97.34 160 A 1 
ATOM 1246 O OG1 . THR A 1 160 ? 0.076   -15.663 -14.333 1.00 95.46 160 A 1 
ATOM 1247 C CG2 . THR A 1 160 ? 2.020   -14.369 -13.897 1.00 94.71 160 A 1 
ATOM 1248 N N   . PRO A 1 161 ? -0.102  -15.572 -17.800 1.00 97.89 161 A 1 
ATOM 1249 C CA  . PRO A 1 161 ? -1.077  -16.361 -18.560 1.00 97.54 161 A 1 
ATOM 1250 C C   . PRO A 1 161 ? -1.918  -17.331 -17.714 1.00 97.43 161 A 1 
ATOM 1251 O O   . PRO A 1 161 ? -2.862  -17.930 -18.225 1.00 96.14 161 A 1 
ATOM 1252 C CB  . PRO A 1 161 ? -0.247  -17.133 -19.595 1.00 97.08 161 A 1 
ATOM 1253 C CG  . PRO A 1 161 ? 1.045   -16.328 -19.713 1.00 95.86 161 A 1 
ATOM 1254 C CD  . PRO A 1 161 ? 1.241   -15.801 -18.298 1.00 97.59 161 A 1 
ATOM 1255 N N   . GLU A 1 162 ? -1.551  -17.534 -16.445 1.00 97.67 162 A 1 
ATOM 1256 C CA  . GLU A 1 162 ? -2.212  -18.470 -15.533 1.00 97.26 162 A 1 
ATOM 1257 C C   . GLU A 1 162 ? -3.179  -17.776 -14.560 1.00 97.82 162 A 1 
ATOM 1258 O O   . GLU A 1 162 ? -3.852  -18.472 -13.791 1.00 96.93 162 A 1 
ATOM 1259 C CB  . GLU A 1 162 ? -1.149  -19.252 -14.748 1.00 95.03 162 A 1 
ATOM 1260 C CG  . GLU A 1 162 ? -0.176  -20.063 -15.631 1.00 90.92 162 A 1 
ATOM 1261 C CD  . GLU A 1 162 ? 0.828   -20.812 -14.741 1.00 89.58 162 A 1 
ATOM 1262 O OE1 . GLU A 1 162 ? 0.916   -22.059 -14.797 1.00 82.45 162 A 1 
ATOM 1263 O OE2 . GLU A 1 162 ? 1.455   -20.189 -13.852 1.00 83.53 162 A 1 
ATOM 1264 N N   . ASP A 1 163 ? -3.248  -16.441 -14.576 1.00 97.75 163 A 1 
ATOM 1265 C CA  . ASP A 1 163 ? -4.136  -15.663 -13.705 1.00 98.12 163 A 1 
ATOM 1266 C C   . ASP A 1 163 ? -5.608  -16.076 -13.902 1.00 98.20 163 A 1 
ATOM 1267 O O   . ASP A 1 163 ? -6.034  -16.456 -14.998 1.00 97.37 163 A 1 
ATOM 1268 C CB  . ASP A 1 163 ? -3.971  -14.153 -13.963 1.00 97.83 163 A 1 
ATOM 1269 C CG  . ASP A 1 163 ? -2.678  -13.525 -13.428 1.00 97.47 163 A 1 
ATOM 1270 O OD1 . ASP A 1 163 ? -1.668  -14.237 -13.224 1.00 95.35 163 A 1 
ATOM 1271 O OD2 . ASP A 1 163 ? -2.668  -12.283 -13.263 1.00 95.04 163 A 1 
ATOM 1272 N N   . ALA A 1 164 ? -6.409  -15.950 -12.845 1.00 98.04 164 A 1 
ATOM 1273 C CA  . ALA A 1 164 ? -7.834  -16.288 -12.888 1.00 97.88 164 A 1 
ATOM 1274 C C   . ALA A 1 164 ? -8.648  -15.442 -13.881 1.00 97.83 164 A 1 
ATOM 1275 O O   . ALA A 1 164 ? -9.720  -15.857 -14.333 1.00 96.78 164 A 1 
ATOM 1276 C CB  . ALA A 1 164 ? -8.401  -16.147 -11.480 1.00 97.55 164 A 1 
ATOM 1277 N N   . GLY A 1 165 ? -8.152  -14.257 -14.216 1.00 98.05 165 A 1 
ATOM 1278 C CA  . GLY A 1 165 ? -8.765  -13.320 -15.144 1.00 97.95 165 A 1 
ATOM 1279 C C   . GLY A 1 165 ? -8.106  -11.942 -15.096 1.00 98.24 165 A 1 
ATOM 1280 O O   . GLY A 1 165 ? -7.076  -11.772 -14.442 1.00 97.70 165 A 1 
ATOM 1281 N N   . PRO A 1 166 ? -8.686  -10.943 -15.767 1.00 98.47 166 A 1 
ATOM 1282 C CA  . PRO A 1 166 ? -8.251  -9.555  -15.663 1.00 98.46 166 A 1 
ATOM 1283 C C   . PRO A 1 166 ? -8.495  -9.004  -14.253 1.00 98.55 166 A 1 
ATOM 1284 O O   . PRO A 1 166 ? -9.600  -9.137  -13.716 1.00 98.11 166 A 1 
ATOM 1285 C CB  . PRO A 1 166 ? -9.040  -8.789  -16.727 1.00 98.01 166 A 1 
ATOM 1286 C CG  . PRO A 1 166 ? -9.561  -9.875  -17.670 1.00 96.19 166 A 1 
ATOM 1287 C CD  . PRO A 1 166 ? -9.743  -11.075 -16.747 1.00 98.09 166 A 1 
ATOM 1288 N N   . TYR A 1 167 ? -7.483  -8.352  -13.668 1.00 98.33 167 A 1 
ATOM 1289 C CA  . TYR A 1 167 ? -7.524  -7.831  -12.302 1.00 98.34 167 A 1 
ATOM 1290 C C   . TYR A 1 167 ? -7.454  -6.305  -12.241 1.00 98.33 167 A 1 
ATOM 1291 O O   . TYR A 1 167 ? -6.614  -5.668  -12.873 1.00 97.76 167 A 1 
ATOM 1292 C CB  . TYR A 1 167 ? -6.410  -8.448  -11.455 1.00 98.15 167 A 1 
ATOM 1293 C CG  . TYR A 1 167 ? -6.724  -9.834  -10.927 1.00 98.26 167 A 1 
ATOM 1294 C CD1 . TYR A 1 167 ? -7.450  -9.987  -9.731  1.00 97.77 167 A 1 
ATOM 1295 C CD2 . TYR A 1 167 ? -6.282  -10.974 -11.627 1.00 97.87 167 A 1 
ATOM 1296 C CE1 . TYR A 1 167 ? -7.729  -11.273 -9.226  1.00 97.65 167 A 1 
ATOM 1297 C CE2 . TYR A 1 167 ? -6.562  -12.261 -11.125 1.00 97.55 167 A 1 
ATOM 1298 C CZ  . TYR A 1 167 ? -7.280  -12.409 -9.922  1.00 97.88 167 A 1 
ATOM 1299 O OH  . TYR A 1 167 ? -7.537  -13.650 -9.434  1.00 97.45 167 A 1 
ATOM 1300 N N   . ILE A 1 168 ? -8.290  -5.736  -11.371 1.00 98.38 168 A 1 
ATOM 1301 C CA  . ILE A 1 168 ? -8.110  -4.378  -10.863 1.00 98.33 168 A 1 
ATOM 1302 C C   . ILE A 1 168 ? -7.305  -4.504  -9.568  1.00 98.11 168 A 1 
ATOM 1303 O O   . ILE A 1 168 ? -7.818  -4.970  -8.552  1.00 97.37 168 A 1 
ATOM 1304 C CB  . ILE A 1 168 ? -9.468  -3.683  -10.659 1.00 98.28 168 A 1 
ATOM 1305 C CG1 . ILE A 1 168 ? -10.248 -3.574  -11.989 1.00 97.41 168 A 1 
ATOM 1306 C CG2 . ILE A 1 168 ? -9.258  -2.298  -10.039 1.00 97.91 168 A 1 
ATOM 1307 C CD1 . ILE A 1 168 ? -11.735 -3.263  -11.781 1.00 95.41 168 A 1 
ATOM 1308 N N   . THR A 1 169 ? -6.035  -4.126  -9.623  1.00 97.86 169 A 1 
ATOM 1309 C CA  . THR A 1 169 ? -5.082  -4.250  -8.500  1.00 97.52 169 A 1 
ATOM 1310 C C   . THR A 1 169 ? -4.903  -2.955  -7.708  1.00 97.21 169 A 1 
ATOM 1311 O O   . THR A 1 169 ? -4.361  -2.996  -6.611  1.00 95.62 169 A 1 
ATOM 1312 C CB  . THR A 1 169 ? -3.712  -4.739  -9.000  1.00 97.16 169 A 1 
ATOM 1313 O OG1 . THR A 1 169 ? -3.237  -3.921  -10.048 1.00 95.05 169 A 1 
ATOM 1314 C CG2 . THR A 1 169 ? -3.779  -6.161  -9.548  1.00 94.48 169 A 1 
ATOM 1315 N N   . MET A 1 170 ? -5.382  -1.834  -8.242  1.00 97.50 170 A 1 
ATOM 1316 C CA  . MET A 1 170 ? -5.366  -0.505  -7.618  1.00 97.37 170 A 1 
ATOM 1317 C C   . MET A 1 170 ? -6.787  0.035   -7.408  1.00 97.47 170 A 1 
ATOM 1318 O O   . MET A 1 170 ? -7.032  1.234   -7.484  1.00 95.36 170 A 1 
ATOM 1319 C CB  . MET A 1 170 ? -4.501  0.457   -8.464  1.00 96.67 170 A 1 
ATOM 1320 C CG  . MET A 1 170 ? -3.031  0.043   -8.535  1.00 94.77 170 A 1 
ATOM 1321 S SD  . MET A 1 170 ? -2.123  0.085   -6.966  1.00 94.13 170 A 1 
ATOM 1322 C CE  . MET A 1 170 ? -2.033  1.878   -6.700  1.00 87.60 170 A 1 
ATOM 1323 N N   . GLY A 1 171 ? -7.752  -0.862  -7.189  1.00 97.80 171 A 1 
ATOM 1324 C CA  . GLY A 1 171 ? -9.150  -0.504  -6.976  1.00 97.59 171 A 1 
ATOM 1325 C C   . GLY A 1 171 ? -9.408  -0.127  -5.522  1.00 97.43 171 A 1 
ATOM 1326 O O   . GLY A 1 171 ? -9.492  -1.007  -4.668  1.00 95.95 171 A 1 
ATOM 1327 N N   . MET A 1 172 ? -9.555  1.162   -5.254  1.00 97.91 172 A 1 
ATOM 1328 C CA  . MET A 1 172 ? -9.922  1.687   -3.941  1.00 97.92 172 A 1 
ATOM 1329 C C   . MET A 1 172 ? -11.428 1.535   -3.733  1.00 98.32 172 A 1 
ATOM 1330 O O   . MET A 1 172 ? -12.230 2.286   -4.293  1.00 97.86 172 A 1 
ATOM 1331 C CB  . MET A 1 172 ? -9.496  3.151   -3.820  1.00 96.91 172 A 1 
ATOM 1332 C CG  . MET A 1 172 ? -7.982  3.343   -3.944  1.00 93.07 172 A 1 
ATOM 1333 S SD  . MET A 1 172 ? -7.458  5.048   -3.646  1.00 91.00 172 A 1 
ATOM 1334 C CE  . MET A 1 172 ? -7.822  5.184   -1.883  1.00 84.00 172 A 1 
ATOM 1335 N N   . CYS A 1 173 ? -11.805 0.529   -2.944  1.00 97.99 173 A 1 
ATOM 1336 C CA  . CYS A 1 173 ? -13.189 0.191   -2.652  1.00 97.86 173 A 1 
ATOM 1337 C C   . CYS A 1 173 ? -13.690 1.043   -1.488  1.00 97.78 173 A 1 
ATOM 1338 O O   . CYS A 1 173 ? -13.161 0.920   -0.384  1.00 97.15 173 A 1 
ATOM 1339 C CB  . CYS A 1 173 ? -13.276 -1.299  -2.322  1.00 97.72 173 A 1 
ATOM 1340 S SG  . CYS A 1 173 ? -12.679 -2.303  -3.709  1.00 97.09 173 A 1 
ATOM 1341 N N   . TYR A 1 174 ? -14.699 1.872   -1.730  1.00 97.95 174 A 1 
ATOM 1342 C CA  . TYR A 1 174 ? -15.349 2.688   -0.707  1.00 98.04 174 A 1 
ATOM 1343 C C   . TYR A 1 174 ? -16.764 2.175   -0.437  1.00 98.15 174 A 1 
ATOM 1344 O O   . TYR A 1 174 ? -17.521 1.913   -1.376  1.00 97.98 174 A 1 
ATOM 1345 C CB  . TYR A 1 174 ? -15.349 4.159   -1.135  1.00 97.94 174 A 1 
ATOM 1346 C CG  . TYR A 1 174 ? -16.103 5.082   -0.194  1.00 97.96 174 A 1 
ATOM 1347 C CD1 . TYR A 1 174 ? -17.494 5.259   -0.344  1.00 97.29 174 A 1 
ATOM 1348 C CD2 . TYR A 1 174 ? -15.427 5.752   0.841   1.00 97.56 174 A 1 
ATOM 1349 C CE1 . TYR A 1 174 ? -18.204 6.100   0.534   1.00 97.14 174 A 1 
ATOM 1350 C CE2 . TYR A 1 174 ? -16.133 6.599   1.722   1.00 97.12 174 A 1 
ATOM 1351 C CZ  . TYR A 1 174 ? -17.523 6.774   1.567   1.00 97.35 174 A 1 
ATOM 1352 O OH  . TYR A 1 174 ? -18.206 7.595   2.409   1.00 96.62 174 A 1 
ATOM 1353 N N   . ALA A 1 175 ? -17.119 2.057   0.838   1.00 97.73 175 A 1 
ATOM 1354 C CA  . ALA A 1 175 ? -18.481 1.778   1.281   1.00 97.59 175 A 1 
ATOM 1355 C C   . ALA A 1 175 ? -18.764 2.418   2.646   1.00 97.38 175 A 1 
ATOM 1356 O O   . ALA A 1 175 ? -17.855 2.831   3.368   1.00 96.78 175 A 1 
ATOM 1357 C CB  . ALA A 1 175 ? -18.717 0.255   1.308   1.00 97.38 175 A 1 
ATOM 1358 N N   . GLU A 1 176 ? -20.043 2.462   2.990   1.00 97.39 176 A 1 
ATOM 1359 C CA  . GLU A 1 176 ? -20.570 2.982   4.253   1.00 97.15 176 A 1 
ATOM 1360 C C   . GLU A 1 176 ? -21.131 1.822   5.082   1.00 97.10 176 A 1 
ATOM 1361 O O   . GLU A 1 176 ? -21.652 0.847   4.528   1.00 96.34 176 A 1 
ATOM 1362 C CB  . GLU A 1 176 ? -21.632 4.057   3.954   1.00 96.52 176 A 1 
ATOM 1363 C CG  . GLU A 1 176 ? -21.020 5.276   3.245   1.00 93.39 176 A 1 
ATOM 1364 C CD  . GLU A 1 176 ? -22.049 6.231   2.623   1.00 91.99 176 A 1 
ATOM 1365 O OE1 . GLU A 1 176 ? -21.766 6.705   1.489   1.00 83.59 176 A 1 
ATOM 1366 O OE2 . GLU A 1 176 ? -23.102 6.481   3.251   1.00 84.59 176 A 1 
ATOM 1367 N N   . ASP A 1 177 ? -21.001 1.892   6.403   1.00 96.65 177 A 1 
ATOM 1368 C CA  . ASP A 1 177 ? -21.582 0.891   7.299   1.00 96.51 177 A 1 
ATOM 1369 C C   . ASP A 1 177 ? -23.120 0.921   7.180   1.00 96.56 177 A 1 
ATOM 1370 O O   . ASP A 1 177 ? -23.724 1.983   7.308   1.00 95.89 177 A 1 
ATOM 1371 C CB  . ASP A 1 177 ? -21.111 1.137   8.742   1.00 95.88 177 A 1 
ATOM 1372 C CG  . ASP A 1 177 ? -21.473 -0.006  9.701   1.00 95.32 177 A 1 
ATOM 1373 O OD1 . ASP A 1 177 ? -22.648 -0.426  9.778   1.00 92.45 177 A 1 
ATOM 1374 O OD2 . ASP A 1 177 ? -20.586 -0.533  10.406  1.00 91.62 177 A 1 
ATOM 1375 N N   . PRO A 1 178 ? -23.796 -0.218  6.958   1.00 96.60 178 A 1 
ATOM 1376 C CA  . PRO A 1 178 ? -25.248 -0.236  6.789   1.00 96.15 178 A 1 
ATOM 1377 C C   . PRO A 1 178 ? -26.048 0.046   8.072   1.00 96.17 178 A 1 
ATOM 1378 O O   . PRO A 1 178 ? -27.277 0.123   8.009   1.00 93.71 178 A 1 
ATOM 1379 C CB  . PRO A 1 178 ? -25.544 -1.632  6.230   1.00 95.31 178 A 1 
ATOM 1380 C CG  . PRO A 1 178 ? -24.421 -2.487  6.824   1.00 94.39 178 A 1 
ATOM 1381 C CD  . PRO A 1 178 ? -23.229 -1.544  6.791   1.00 96.50 178 A 1 
ATOM 1382 N N   . GLU A 1 179 ? -25.398 0.140   9.234   1.00 96.03 179 A 1 
ATOM 1383 C CA  . GLU A 1 179 ? -26.037 0.339   10.544  1.00 95.75 179 A 1 
ATOM 1384 C C   . GLU A 1 179 ? -25.728 1.705   11.185  1.00 95.49 179 A 1 
ATOM 1385 O O   . GLU A 1 179 ? -26.403 2.076   12.152  1.00 92.64 179 A 1 
ATOM 1386 C CB  . GLU A 1 179 ? -25.630 -0.798  11.503  1.00 95.01 179 A 1 
ATOM 1387 C CG  . GLU A 1 179 ? -26.086 -2.200  11.050  1.00 93.00 179 A 1 
ATOM 1388 C CD  . GLU A 1 179 ? -25.647 -3.333  11.999  1.00 92.92 179 A 1 
ATOM 1389 O OE1 . GLU A 1 179 ? -26.188 -4.460  11.859  1.00 86.71 179 A 1 
ATOM 1390 O OE2 . GLU A 1 179 ? -24.735 -3.133  12.842  1.00 88.08 179 A 1 
ATOM 1391 N N   . ASN A 1 180 ? -24.723 2.446   10.695  1.00 95.62 180 A 1 
ATOM 1392 C CA  . ASN A 1 180 ? -24.303 3.745   11.245  1.00 94.66 180 A 1 
ATOM 1393 C C   . ASN A 1 180 ? -23.652 4.640   10.161  1.00 94.79 180 A 1 
ATOM 1394 O O   . ASN A 1 180 ? -23.706 4.316   8.983   1.00 91.15 180 A 1 
ATOM 1395 C CB  . ASN A 1 180 ? -23.402 3.472   12.471  1.00 92.77 180 A 1 
ATOM 1396 C CG  . ASN A 1 180 ? -22.058 2.846   12.140  1.00 92.60 180 A 1 
ATOM 1397 O OD1 . ASN A 1 180 ? -21.597 2.872   11.026  1.00 86.12 180 A 1 
ATOM 1398 N ND2 . ASN A 1 180 ? -21.336 2.346   13.112  1.00 87.39 180 A 1 
ATOM 1399 N N   . ASP A 1 181 ? -23.040 5.753   10.560  1.00 92.63 181 A 1 
ATOM 1400 C CA  . ASP A 1 181 ? -22.388 6.709   9.648   1.00 91.84 181 A 1 
ATOM 1401 C C   . ASP A 1 181 ? -20.886 6.415   9.418   1.00 93.50 181 A 1 
ATOM 1402 O O   . ASP A 1 181 ? -20.146 7.283   8.933   1.00 91.78 181 A 1 
ATOM 1403 C CB  . ASP A 1 181 ? -22.590 8.149   10.165  1.00 89.59 181 A 1 
ATOM 1404 C CG  . ASP A 1 181 ? -24.044 8.596   10.361  1.00 85.09 181 A 1 
ATOM 1405 O OD1 . ASP A 1 181 ? -24.908 8.273   9.522   1.00 81.70 181 A 1 
ATOM 1406 O OD2 . ASP A 1 181 ? -24.280 9.323   11.358  1.00 81.55 181 A 1 
ATOM 1407 N N   . ASP A 1 182 ? -20.386 5.246   9.823   1.00 94.36 182 A 1 
ATOM 1408 C CA  . ASP A 1 182 ? -18.988 4.878   9.615   1.00 94.69 182 A 1 
ATOM 1409 C C   . ASP A 1 182 ? -18.722 4.624   8.128   1.00 95.42 182 A 1 
ATOM 1410 O O   . ASP A 1 182 ? -19.561 4.095   7.397   1.00 94.88 182 A 1 
ATOM 1411 C CB  . ASP A 1 182 ? -18.571 3.657   10.460  1.00 93.82 182 A 1 
ATOM 1412 C CG  . ASP A 1 182 ? -18.530 3.885   11.978  1.00 91.95 182 A 1 
ATOM 1413 O OD1 . ASP A 1 182 ? -18.361 5.046   12.424  1.00 89.18 182 A 1 
ATOM 1414 O OD2 . ASP A 1 182 ? -18.606 2.871   12.719  1.00 89.00 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? -17.522 4.972   7.680   1.00 95.15 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? -17.094 4.794   6.290   1.00 95.54 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? -15.694 4.203   6.240   1.00 95.60 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? -14.919 4.349   7.185   1.00 93.94 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? -17.160 6.109   5.495   1.00 95.42 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? -16.269 7.079   5.999   1.00 93.88 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? -18.542 6.758   5.529   1.00 92.73 183 A 1 
ATOM 1422 N N   . ASP A 1 184 ? -15.364 3.550   5.129   1.00 96.05 184 A 1 
ATOM 1423 C CA  . ASP A 1 184 ? -14.040 2.969   4.912   1.00 96.08 184 A 1 
ATOM 1424 C C   . ASP A 1 184 ? -13.650 3.057   3.437   1.00 96.58 184 A 1 
ATOM 1425 O O   . ASP A 1 184 ? -14.503 2.969   2.545   1.00 95.28 184 A 1 
ATOM 1426 C CB  . ASP A 1 184 ? -14.042 1.512   5.392   1.00 94.46 184 A 1 
ATOM 1427 C CG  . ASP A 1 184 ? -12.700 0.800   5.167   1.00 89.13 184 A 1 
ATOM 1428 O OD1 . ASP A 1 184 ? -11.764 1.038   5.946   1.00 81.05 184 A 1 
ATOM 1429 O OD2 . ASP A 1 184 ? -12.642 -0.063  4.253   1.00 81.21 184 A 1 
ATOM 1430 N N   . ILE A 1 185 ? -12.353 3.179   3.191   1.00 96.05 185 A 1 
ATOM 1431 C CA  . ILE A 1 185 ? -11.766 2.957   1.873   1.00 96.43 185 A 1 
ATOM 1432 C C   . ILE A 1 185 ? -10.545 2.047   1.969   1.00 96.07 185 A 1 
ATOM 1433 O O   . ILE A 1 185 ? -9.580  2.325   2.670   1.00 94.68 185 A 1 
ATOM 1434 C CB  . ILE A 1 185 ? -11.490 4.278   1.139   1.00 96.37 185 A 1 
ATOM 1435 C CG1 . ILE A 1 185 ? -11.320 4.005   -0.372  1.00 94.28 185 A 1 
ATOM 1436 C CG2 . ILE A 1 185 ? -10.284 5.034   1.712   1.00 93.83 185 A 1 
ATOM 1437 C CD1 . ILE A 1 185 ? -11.422 5.266   -1.228  1.00 91.82 185 A 1 
ATOM 1438 N N   . THR A 1 186 ? -10.570 0.962   1.213   1.00 96.11 186 A 1 
ATOM 1439 C CA  . THR A 1 186 ? -9.481  -0.017  1.203   1.00 95.73 186 A 1 
ATOM 1440 C C   . THR A 1 186 ? -9.238  -0.547  -0.208  1.00 96.46 186 A 1 
ATOM 1441 O O   . THR A 1 186 ? -10.171 -0.794  -0.969  1.00 95.36 186 A 1 
ATOM 1442 C CB  . THR A 1 186 ? -9.787  -1.157  2.193   1.00 93.57 186 A 1 
ATOM 1443 O OG1 . THR A 1 186 ? -9.662  -0.732  3.523   1.00 84.58 186 A 1 
ATOM 1444 C CG2 . THR A 1 186 ? -8.808  -2.312  2.085   1.00 84.32 186 A 1 
ATOM 1445 N N   . ILE A 1 187 ? -7.976  -0.787  -0.556  1.00 96.14 187 A 1 
ATOM 1446 C CA  . ILE A 1 187 ? -7.616  -1.485  -1.795  1.00 95.75 187 A 1 
ATOM 1447 C C   . ILE A 1 187 ? -7.867  -2.987  -1.616  1.00 94.81 187 A 1 
ATOM 1448 O O   . ILE A 1 187 ? -7.259  -3.651  -0.775  1.00 92.59 187 A 1 
ATOM 1449 C CB  . ILE A 1 187 ? -6.174  -1.169  -2.243  1.00 95.61 187 A 1 
ATOM 1450 C CG1 . ILE A 1 187 ? -6.037  0.343   -2.538  1.00 93.86 187 A 1 
ATOM 1451 C CG2 . ILE A 1 187 ? -5.805  -1.999  -3.492  1.00 94.00 187 A 1 
ATOM 1452 C CD1 . ILE A 1 187 ? -4.613  0.807   -2.846  1.00 90.92 187 A 1 
ATOM 1453 N N   . HIS A 1 188 ? -8.730  -3.530  -2.469  1.00 94.96 188 A 1 
ATOM 1454 C CA  . HIS A 1 188 ? -8.977  -4.964  -2.597  1.00 94.64 188 A 1 
ATOM 1455 C C   . HIS A 1 188 ? -8.580  -5.440  -3.991  1.00 94.92 188 A 1 
ATOM 1456 O O   . HIS A 1 188 ? -8.714  -4.708  -4.967  1.00 92.37 188 A 1 
ATOM 1457 C CB  . HIS A 1 188 ? -10.448 -5.272  -2.302  1.00 94.13 188 A 1 
ATOM 1458 C CG  . HIS A 1 188 ? -10.777 -5.238  -0.831  1.00 93.86 188 A 1 
ATOM 1459 N ND1 . HIS A 1 188 ? -10.847 -6.331  0.005   1.00 86.13 188 A 1 
ATOM 1460 C CD2 . HIS A 1 188 ? -11.059 -4.135  -0.079  1.00 86.48 188 A 1 
ATOM 1461 C CE1 . HIS A 1 188 ? -11.175 -5.892  1.232   1.00 88.09 188 A 1 
ATOM 1462 N NE2 . HIS A 1 188 ? -11.311 -4.564  1.223   1.00 88.52 188 A 1 
ATOM 1463 N N   . ARG A 1 189 ? -8.129  -6.689  -4.092  1.00 92.26 189 A 1 
ATOM 1464 C CA  . ARG A 1 189 ? -7.975  -7.310  -5.416  1.00 92.18 189 A 1 
ATOM 1465 C C   . ARG A 1 189 ? -9.349  -7.714  -5.949  1.00 94.41 189 A 1 
ATOM 1466 O O   . ARG A 1 189 ? -10.151 -8.330  -5.238  1.00 93.92 189 A 1 
ATOM 1467 C CB  . ARG A 1 189 ? -6.959  -8.459  -5.411  1.00 89.74 189 A 1 
ATOM 1468 C CG  . ARG A 1 189 ? -7.487  -9.754  -4.789  1.00 85.31 189 A 1 
ATOM 1469 C CD  . ARG A 1 189 ? -6.451  -10.861 -4.930  1.00 82.78 189 A 1 
ATOM 1470 N NE  . ARG A 1 189 ? -7.019  -12.175 -4.563  1.00 82.44 189 A 1 
ATOM 1471 C CZ  . ARG A 1 189 ? -6.341  -13.246 -4.206  1.00 83.67 189 A 1 
ATOM 1472 N NH1 . ARG A 1 189 ? -5.053  -13.227 -4.044  1.00 75.44 189 A 1 
ATOM 1473 N NH2 . ARG A 1 189 ? -6.959  -14.368 -4.028  1.00 76.11 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -9.592  -7.353  -7.211  1.00 97.13 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -10.886 -7.483  -7.865  1.00 97.66 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -10.680 -8.156  -9.222  1.00 97.83 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -9.921  -7.640  -10.040 1.00 97.32 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -11.482 -6.081  -8.038  1.00 97.75 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -11.741 -5.289  -6.743  1.00 97.22 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -12.048 -3.840  -7.105  1.00 95.96 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -12.919 -5.860  -5.962  1.00 95.62 190 A 1 
ATOM 1482 N N   . CYS A 1 191 ? -11.347 -9.277  -9.478  1.00 98.44 191 A 1 
ATOM 1483 C CA  . CYS A 1 191 ? -11.257 -9.989  -10.758 1.00 98.52 191 A 1 
ATOM 1484 C C   . CYS A 1 191 ? -12.530 -9.776  -11.584 1.00 98.60 191 A 1 
ATOM 1485 O O   . CYS A 1 191 ? -13.638 -9.998  -11.089 1.00 98.39 191 A 1 
ATOM 1486 C CB  . CYS A 1 191 ? -10.962 -11.469 -10.491 1.00 98.35 191 A 1 
ATOM 1487 S SG  . CYS A 1 191 ? -10.634 -12.352 -12.047 1.00 97.38 191 A 1 
ATOM 1488 N N   . LEU A 1 192 ? -12.379 -9.360  -12.834 1.00 98.48 192 A 1 
ATOM 1489 C CA  . LEU A 1 192 ? -13.504 -9.200  -13.762 1.00 98.44 192 A 1 
ATOM 1490 C C   . LEU A 1 192 ? -14.016 -10.580 -14.199 1.00 98.33 192 A 1 
ATOM 1491 O O   . LEU A 1 192 ? -13.301 -11.321 -14.875 1.00 97.75 192 A 1 
ATOM 1492 C CB  . LEU A 1 192 ? -13.094 -8.353  -14.981 1.00 98.32 192 A 1 
ATOM 1493 C CG  . LEU A 1 192 ? -12.498 -6.963  -14.692 1.00 97.49 192 A 1 
ATOM 1494 C CD1 . LEU A 1 192 ? -12.383 -6.183  -16.006 1.00 96.48 192 A 1 
ATOM 1495 C CD2 . LEU A 1 192 ? -13.345 -6.138  -13.732 1.00 96.18 192 A 1 
ATOM 1496 N N   . GLN A 1 193 ? -15.255 -10.912 -13.843 1.00 98.37 193 A 1 
ATOM 1497 C CA  . GLN A 1 193 ? -15.805 -12.258 -14.050 1.00 98.29 193 A 1 
ATOM 1498 C C   . GLN A 1 193 ? -16.749 -12.348 -15.253 1.00 98.16 193 A 1 
ATOM 1499 O O   . GLN A 1 193 ? -16.670 -13.282 -16.055 1.00 97.13 193 A 1 
ATOM 1500 C CB  . GLN A 1 193 ? -16.504 -12.713 -12.757 1.00 98.00 193 A 1 
ATOM 1501 C CG  . GLN A 1 193 ? -15.539 -12.861 -11.566 1.00 97.48 193 A 1 
ATOM 1502 C CD  . GLN A 1 193 ? -14.493 -13.957 -11.759 1.00 97.80 193 A 1 
ATOM 1503 O OE1 . GLN A 1 193 ? -14.523 -14.736 -12.697 1.00 93.09 193 A 1 
ATOM 1504 N NE2 . GLN A 1 193 ? -13.530 -14.071 -10.874 1.00 93.11 193 A 1 
ATOM 1505 N N   . SER A 1 194 ? -17.635 -11.372 -15.407 1.00 98.08 194 A 1 
ATOM 1506 C CA  . SER A 1 194 ? -18.599 -11.319 -16.509 1.00 98.13 194 A 1 
ATOM 1507 C C   . SER A 1 194 ? -18.754 -9.887  -17.031 1.00 98.31 194 A 1 
ATOM 1508 O O   . SER A 1 194 ? -17.967 -9.002  -16.696 1.00 97.86 194 A 1 
ATOM 1509 C CB  . SER A 1 194 ? -19.926 -11.960 -16.064 1.00 97.56 194 A 1 
ATOM 1510 O OG  . SER A 1 194 ? -20.719 -11.048 -15.341 1.00 95.26 194 A 1 
ATOM 1511 N N   . LYS A 1 195 ? -19.764 -9.646  -17.869 1.00 98.34 195 A 1 
ATOM 1512 C CA  . LYS A 1 195 ? -20.051 -8.302  -18.392 1.00 98.46 195 A 1 
ATOM 1513 C C   . LYS A 1 195 ? -20.396 -7.264  -17.313 1.00 98.64 195 A 1 
ATOM 1514 O O   . LYS A 1 195 ? -20.288 -6.077  -17.576 1.00 98.34 195 A 1 
ATOM 1515 C CB  . LYS A 1 195 ? -21.157 -8.387  -19.455 1.00 98.05 195 A 1 
ATOM 1516 C CG  . LYS A 1 195 ? -22.509 -8.825  -18.864 1.00 96.45 195 A 1 
ATOM 1517 C CD  . LYS A 1 195 ? -23.624 -8.752  -19.908 1.00 94.61 195 A 1 
ATOM 1518 C CE  . LYS A 1 195 ? -24.944 -9.036  -19.191 1.00 88.09 195 A 1 
ATOM 1519 N NZ  . LYS A 1 195 ? -26.104 -8.770  -20.070 1.00 79.92 195 A 1 
ATOM 1520 N N   . ASP A 1 196 ? -20.845 -7.713  -16.136 1.00 98.54 196 A 1 
ATOM 1521 C CA  . ASP A 1 196 ? -21.340 -6.857  -15.051 1.00 98.67 196 A 1 
ATOM 1522 C C   . ASP A 1 196 ? -21.099 -7.458  -13.655 1.00 98.78 196 A 1 
ATOM 1523 O O   . ASP A 1 196 ? -21.763 -7.075  -12.697 1.00 98.39 196 A 1 
ATOM 1524 C CB  . ASP A 1 196 ? -22.821 -6.522  -15.302 1.00 98.32 196 A 1 
ATOM 1525 C CG  . ASP A 1 196 ? -23.762 -7.732  -15.346 1.00 98.08 196 A 1 
ATOM 1526 O OD1 . ASP A 1 196 ? -23.333 -8.899  -15.258 1.00 96.36 196 A 1 
ATOM 1527 O OD2 . ASP A 1 196 ? -24.987 -7.520  -15.487 1.00 95.64 196 A 1 
ATOM 1528 N N   . GLU A 1 197 ? -20.154 -8.386  -13.521 1.00 98.66 197 A 1 
ATOM 1529 C CA  . GLU A 1 197 ? -19.791 -9.030  -12.254 1.00 98.65 197 A 1 
ATOM 1530 C C   . GLU A 1 197 ? -18.284 -8.995  -12.007 1.00 98.65 197 A 1 
ATOM 1531 O O   . GLU A 1 197 ? -17.477 -9.305  -12.890 1.00 98.30 197 A 1 
ATOM 1532 C CB  . GLU A 1 197 ? -20.307 -10.477 -12.215 1.00 98.42 197 A 1 
ATOM 1533 C CG  . GLU A 1 197 ? -21.823 -10.530 -12.006 1.00 97.18 197 A 1 
ATOM 1534 C CD  . GLU A 1 197 ? -22.450 -11.885 -12.342 1.00 96.63 197 A 1 
ATOM 1535 O OE1 . GLU A 1 197 ? -23.692 -11.959 -12.184 1.00 90.49 197 A 1 
ATOM 1536 O OE2 . GLU A 1 197 ? -21.742 -12.776 -12.865 1.00 91.65 197 A 1 
ATOM 1537 N N   . ILE A 1 198 ? -17.929 -8.656  -10.770 1.00 98.60 198 A 1 
ATOM 1538 C CA  . ILE A 1 198 ? -16.557 -8.618  -10.265 1.00 98.67 198 A 1 
ATOM 1539 C C   . ILE A 1 198 ? -16.506 -9.467  -8.997  1.00 98.64 198 A 1 
ATOM 1540 O O   . ILE A 1 198 ? -17.331 -9.285  -8.103  1.00 98.40 198 A 1 
ATOM 1541 C CB  . ILE A 1 198 ? -16.108 -7.161  -9.989  1.00 98.62 198 A 1 
ATOM 1542 C CG1 . ILE A 1 198 ? -16.259 -6.260  -11.231 1.00 98.25 198 A 1 
ATOM 1543 C CG2 . ILE A 1 198 ? -14.656 -7.141  -9.483  1.00 98.26 198 A 1 
ATOM 1544 C CD1 . ILE A 1 198 ? -15.950 -4.781  -10.962 1.00 97.56 198 A 1 
ATOM 1545 N N   . SER A 1 199 ? -15.537 -10.375 -8.884  1.00 98.51 199 A 1 
ATOM 1546 C CA  . SER A 1 199 ? -15.264 -11.039 -7.609  1.00 98.45 199 A 1 
ATOM 1547 C C   . SER A 1 199 ? -14.315 -10.197 -6.758  1.00 98.45 199 A 1 
ATOM 1548 O O   . SER A 1 199 ? -13.333 -9.655  -7.271  1.00 98.10 199 A 1 
ATOM 1549 C CB  . SER A 1 199 ? -14.726 -12.455 -7.804  1.00 98.13 199 A 1 
ATOM 1550 O OG  . SER A 1 199 ? -13.462 -12.435 -8.431  1.00 96.50 199 A 1 
ATOM 1551 N N   . MET A 1 200 ? -14.589 -10.115 -5.454  1.00 97.99 200 A 1 
ATOM 1552 C CA  . MET A 1 200 ? -13.809 -9.339  -4.488  1.00 97.73 200 A 1 
ATOM 1553 C C   . MET A 1 200 ? -13.216 -10.258 -3.419  1.00 97.38 200 A 1 
ATOM 1554 O O   . MET A 1 200 ? -13.940 -11.008 -2.760  1.00 96.10 200 A 1 
ATOM 1555 C CB  . MET A 1 200 ? -14.709 -8.247  -3.894  1.00 97.31 200 A 1 
ATOM 1556 C CG  . MET A 1 200 ? -13.997 -7.323  -2.902  1.00 96.33 200 A 1 
ATOM 1557 S SD  . MET A 1 200 ? -15.062 -5.934  -2.436  1.00 95.90 200 A 1 
ATOM 1558 C CE  . MET A 1 200 ? -13.988 -5.038  -1.293  1.00 91.73 200 A 1 
ATOM 1559 N N   . TYR A 1 201 ? -11.899 -10.201 -3.238  1.00 96.70 201 A 1 
ATOM 1560 C CA  . TYR A 1 201 ? -11.213 -10.984 -2.209  1.00 95.71 201 A 1 
ATOM 1561 C C   . TYR A 1 201 ? -11.108 -10.203 -0.896  1.00 95.05 201 A 1 
ATOM 1562 O O   . TYR A 1 201 ? -10.652 -9.061  -0.875  1.00 92.93 201 A 1 
ATOM 1563 C CB  . TYR A 1 201 ? -9.838  -11.425 -2.708  1.00 94.84 201 A 1 
ATOM 1564 C CG  . TYR A 1 201 ? -9.047  -12.229 -1.689  1.00 93.38 201 A 1 
ATOM 1565 C CD1 . TYR A 1 201 ? -8.133  -11.582 -0.834  1.00 89.75 201 A 1 
ATOM 1566 C CD2 . TYR A 1 201 ? -9.239  -13.619 -1.573  1.00 89.91 201 A 1 
ATOM 1567 C CE1 . TYR A 1 201 ? -7.409  -12.321 0.121   1.00 87.61 201 A 1 
ATOM 1568 C CE2 . TYR A 1 201 ? -8.515  -14.363 -0.618  1.00 87.53 201 A 1 
ATOM 1569 C CZ  . TYR A 1 201 ? -7.596  -13.712 0.228   1.00 87.93 201 A 1 
ATOM 1570 O OH  . TYR A 1 201 ? -6.890  -14.429 1.148   1.00 86.17 201 A 1 
ATOM 1571 N N   . PHE A 1 202 ? -11.447 -10.873 0.206   1.00 95.12 202 A 1 
ATOM 1572 C CA  . PHE A 1 202 ? -11.312 -10.357 1.566   1.00 93.85 202 A 1 
ATOM 1573 C C   . PHE A 1 202 ? -10.350 -11.242 2.360   1.00 92.39 202 A 1 
ATOM 1574 O O   . PHE A 1 202 ? -10.529 -12.460 2.421   1.00 88.12 202 A 1 
ATOM 1575 C CB  . PHE A 1 202 ? -12.684 -10.301 2.243   1.00 93.38 202 A 1 
ATOM 1576 C CG  . PHE A 1 202 ? -13.663 -9.330  1.612   1.00 94.65 202 A 1 
ATOM 1577 C CD1 . PHE A 1 202 ? -13.794 -8.026  2.123   1.00 93.03 202 A 1 
ATOM 1578 C CD2 . PHE A 1 202 ? -14.453 -9.732  0.520   1.00 93.49 202 A 1 
ATOM 1579 C CE1 . PHE A 1 202 ? -14.717 -7.131  1.556   1.00 92.49 202 A 1 
ATOM 1580 C CE2 . PHE A 1 202 ? -15.374 -8.836  -0.051  1.00 92.73 202 A 1 
ATOM 1581 C CZ  . PHE A 1 202 ? -15.510 -7.537  0.469   1.00 93.92 202 A 1 
ATOM 1582 N N   . VAL A 1 203 ? -9.352  -10.623 3.002   1.00 90.06 203 A 1 
ATOM 1583 C CA  . VAL A 1 203 ? -8.542  -11.320 4.006   1.00 87.18 203 A 1 
ATOM 1584 C C   . VAL A 1 203 ? -9.397  -11.483 5.268   1.00 85.62 203 A 1 
ATOM 1585 O O   . VAL A 1 203 ? -9.879  -10.476 5.797   1.00 80.95 203 A 1 
ATOM 1586 C CB  . VAL A 1 203 ? -7.225  -10.580 4.310   1.00 85.46 203 A 1 
ATOM 1587 C CG1 . VAL A 1 203 ? -6.392  -11.339 5.354   1.00 78.80 203 A 1 
ATOM 1588 C CG2 . VAL A 1 203 ? -6.368  -10.442 3.046   1.00 80.09 203 A 1 
ATOM 1589 N N   . PRO A 1 204 ? -9.618  -12.711 5.775   1.00 84.72 204 A 1 
ATOM 1590 C CA  . PRO A 1 204 ? -10.486 -12.928 6.927   1.00 81.44 204 A 1 
ATOM 1591 C C   . PRO A 1 204 ? -10.049 -12.138 8.167   1.00 79.69 204 A 1 
ATOM 1592 O O   . PRO A 1 204 ? -8.903  -12.238 8.598   1.00 72.32 204 A 1 
ATOM 1593 C CB  . PRO A 1 204 ? -10.459 -14.439 7.179   1.00 78.44 204 A 1 
ATOM 1594 C CG  . PRO A 1 204 ? -10.147 -15.019 5.800   1.00 77.63 204 A 1 
ATOM 1595 C CD  . PRO A 1 204 ? -9.205  -13.979 5.201   1.00 81.05 204 A 1 
ATOM 1596 N N   . GLY A 1 205 ? -10.979 -11.371 8.755   1.00 77.44 205 A 1 
ATOM 1597 C CA  . GLY A 1 205 ? -10.798 -10.705 10.048  1.00 74.75 205 A 1 
ATOM 1598 C C   . GLY A 1 205 ? -9.909  -9.453  10.062  1.00 76.15 205 A 1 
ATOM 1599 O O   . GLY A 1 205 ? -9.629  -8.951  11.145  1.00 70.34 205 A 1 
ATOM 1600 N N   . ALA A 1 206 ? -9.473  -8.948  8.902   1.00 75.60 206 A 1 
ATOM 1601 C CA  . ALA A 1 206 ? -8.502  -7.849  8.846   1.00 73.97 206 A 1 
ATOM 1602 C C   . ALA A 1 206 ? -9.065  -6.486  8.401   1.00 76.37 206 A 1 
ATOM 1603 O O   . ALA A 1 206 ? -8.467  -5.460  8.714   1.00 66.63 206 A 1 
ATOM 1604 C CB  . ALA A 1 206 ? -7.343  -8.297  7.943   1.00 66.15 206 A 1 
ATOM 1605 N N   . ARG A 1 207 ? -10.171 -6.445  7.647   1.00 79.17 207 A 1 
ATOM 1606 C CA  . ARG A 1 207 ? -10.597 -5.248  6.902   1.00 81.82 207 A 1 
ATOM 1607 C C   . ARG A 1 207 ? -11.989 -4.758  7.317   1.00 85.61 207 A 1 
ATOM 1608 O O   . ARG A 1 207 ? -12.882 -5.572  7.534   1.00 80.88 207 A 1 
ATOM 1609 C CB  . ARG A 1 207 ? -10.556 -5.542  5.398   1.00 76.65 207 A 1 
ATOM 1610 C CG  . ARG A 1 207 ? -9.174  -5.951  4.846   1.00 71.71 207 A 1 
ATOM 1611 C CD  . ARG A 1 207 ? -8.162  -4.811  4.908   1.00 66.63 207 A 1 
ATOM 1612 N NE  . ARG A 1 207 ? -6.884  -5.184  4.256   1.00 62.64 207 A 1 
ATOM 1613 C CZ  . ARG A 1 207 ? -6.008  -4.339  3.733   1.00 58.90 207 A 1 
ATOM 1614 N NH1 . ARG A 1 207 ? -6.220  -3.060  3.672   1.00 53.54 207 A 1 
ATOM 1615 N NH2 . ARG A 1 207 ? -4.882  -4.765  3.270   1.00 51.86 207 A 1 
ATOM 1616 N N   . HIS A 1 208 ? -12.202 -3.439  7.340   1.00 85.76 208 A 1 
ATOM 1617 C CA  . HIS A 1 208 ? -13.477 -2.810  7.725   1.00 89.02 208 A 1 
ATOM 1618 C C   . HIS A 1 208 ? -14.606 -3.182  6.763   1.00 92.71 208 A 1 
ATOM 1619 O O   . HIS A 1 208 ? -15.691 -3.574  7.199   1.00 89.73 208 A 1 
ATOM 1620 C CB  . HIS A 1 208 ? -13.321 -1.283  7.761   1.00 83.38 208 A 1 
ATOM 1621 C CG  . HIS A 1 208 ? -12.249 -0.732  8.661   1.00 82.97 208 A 1 
ATOM 1622 N ND1 . HIS A 1 208 ? -11.932 0.610   8.752   1.00 69.94 208 A 1 
ATOM 1623 C CD2 . HIS A 1 208 ? -11.436 -1.394  9.536   1.00 67.65 208 A 1 
ATOM 1624 C CE1 . HIS A 1 208 ? -10.939 0.738   9.632   1.00 69.85 208 A 1 
ATOM 1625 N NE2 . HIS A 1 208 ? -10.608 -0.455  10.138  1.00 69.38 208 A 1 
ATOM 1626 N N   . LEU A 1 209 ? -14.324 -3.182  5.456   1.00 93.60 209 A 1 
ATOM 1627 C CA  . LEU A 1 209 ? -15.296 -3.583  4.434   1.00 94.69 209 A 1 
ATOM 1628 C C   . LEU A 1 209 ? -15.784 -5.031  4.596   1.00 95.20 209 A 1 
ATOM 1629 O O   . LEU A 1 209 ? -16.886 -5.360  4.164   1.00 94.61 209 A 1 
ATOM 1630 C CB  . LEU A 1 209 ? -14.695 -3.370  3.033   1.00 94.43 209 A 1 
ATOM 1631 C CG  . LEU A 1 209 ? -14.431 -1.900  2.655   1.00 93.25 209 A 1 
ATOM 1632 C CD1 . LEU A 1 209 ? -13.871 -1.838  1.236   1.00 90.41 209 A 1 
ATOM 1633 C CD2 . LEU A 1 209 ? -15.705 -1.062  2.695   1.00 90.12 209 A 1 
ATOM 1634 N N   . THR A 1 210 ? -15.011 -5.906  5.247   1.00 94.75 210 A 1 
ATOM 1635 C CA  . THR A 1 210 ? -15.490 -7.246  5.627   1.00 94.41 210 A 1 
ATOM 1636 C C   . THR A 1 210 ? -16.647 -7.138  6.615   1.00 95.26 210 A 1 
ATOM 1637 O O   . THR A 1 210 ? -17.674 -7.780  6.411   1.00 95.27 210 A 1 
ATOM 1638 C CB  . THR A 1 210 ? -14.376 -8.108  6.240   1.00 93.11 210 A 1 
ATOM 1639 O OG1 . THR A 1 210 ? -13.284 -8.190  5.358   1.00 87.90 210 A 1 
ATOM 1640 C CG2 . THR A 1 210 ? -14.825 -9.544  6.518   1.00 87.22 210 A 1 
ATOM 1641 N N   . VAL A 1 211 ? -16.515 -6.292  7.640   1.00 94.67 211 A 1 
ATOM 1642 C CA  . VAL A 1 211 ? -17.544 -6.087  8.668   1.00 94.65 211 A 1 
ATOM 1643 C C   . VAL A 1 211 ? -18.799 -5.474  8.050   1.00 95.47 211 A 1 
ATOM 1644 O O   . VAL A 1 211 ? -19.896 -5.969  8.288   1.00 95.59 211 A 1 
ATOM 1645 C CB  . VAL A 1 211 ? -17.019 -5.210  9.822   1.00 94.04 211 A 1 
ATOM 1646 C CG1 . VAL A 1 211 ? -18.084 -4.992  10.903  1.00 91.83 211 A 1 
ATOM 1647 C CG2 . VAL A 1 211 ? -15.790 -5.843  10.484  1.00 92.10 211 A 1 
ATOM 1648 N N   . PHE A 1 212 ? -18.648 -4.458  7.205   1.00 95.20 212 A 1 
ATOM 1649 C CA  . PHE A 1 212 ? -19.779 -3.801  6.535   1.00 95.73 212 A 1 
ATOM 1650 C C   . PHE A 1 212 ? -20.544 -4.777  5.632   1.00 96.28 212 A 1 
ATOM 1651 O O   . PHE A 1 212 ? -21.771 -4.874  5.705   1.00 96.22 212 A 1 
ATOM 1652 C CB  . PHE A 1 212 ? -19.276 -2.598  5.724   1.00 95.74 212 A 1 
ATOM 1653 C CG  . PHE A 1 212 ? -18.602 -1.464  6.484   1.00 96.05 212 A 1 
ATOM 1654 C CD1 . PHE A 1 212 ? -18.468 -1.459  7.886   1.00 94.62 212 A 1 
ATOM 1655 C CD2 . PHE A 1 212 ? -18.106 -0.372  5.743   1.00 94.49 212 A 1 
ATOM 1656 C CE1 . PHE A 1 212 ? -17.832 -0.387  8.537   1.00 94.00 212 A 1 
ATOM 1657 C CE2 . PHE A 1 212 ? -17.475 0.700   6.396   1.00 93.89 212 A 1 
ATOM 1658 C CZ  . PHE A 1 212 ? -17.335 0.693   7.794   1.00 94.77 212 A 1 
ATOM 1659 N N   . ARG A 1 213 ? -19.817 -5.581  4.841   1.00 95.74 213 A 1 
ATOM 1660 C CA  . ARG A 1 213 ? -20.411 -6.642  4.020   1.00 95.66 213 A 1 
ATOM 1661 C C   . ARG A 1 213 ? -21.163 -7.662  4.875   1.00 96.11 213 A 1 
ATOM 1662 O O   . ARG A 1 213 ? -22.289 -7.995  4.543   1.00 96.32 213 A 1 
ATOM 1663 C CB  . ARG A 1 213 ? -19.311 -7.319  3.188   1.00 95.50 213 A 1 
ATOM 1664 C CG  . ARG A 1 213 ? -19.850 -8.458  2.307   1.00 93.85 213 A 1 
ATOM 1665 C CD  . ARG A 1 213 ? -18.714 -9.256  1.672   1.00 92.31 213 A 1 
ATOM 1666 N NE  . ARG A 1 213 ? -17.873 -9.934  2.683   1.00 87.92 213 A 1 
ATOM 1667 C CZ  . ARG A 1 213 ? -18.122 -11.075 3.297   1.00 87.67 213 A 1 
ATOM 1668 N NH1 . ARG A 1 213 ? -19.127 -11.828 2.985   1.00 77.63 213 A 1 
ATOM 1669 N NH2 . ARG A 1 213 ? -17.351 -11.480 4.264   1.00 78.96 213 A 1 
ATOM 1670 N N   . GLU A 1 214 ? -20.570 -8.152  5.964   1.00 95.11 214 A 1 
ATOM 1671 C CA  . GLU A 1 214 ? -21.202 -9.157  6.829   1.00 94.88 214 A 1 
ATOM 1672 C C   . GLU A 1 214 ? -22.485 -8.633  7.492   1.00 95.55 214 A 1 
ATOM 1673 O O   . GLU A 1 214 ? -23.475 -9.361  7.582   1.00 95.64 214 A 1 
ATOM 1674 C CB  . GLU A 1 214 ? -20.204 -9.627  7.897   1.00 94.41 214 A 1 
ATOM 1675 C CG  . GLU A 1 214 ? -19.155 -10.577 7.297   1.00 92.64 214 A 1 
ATOM 1676 C CD  . GLU A 1 214 ? -18.033 -10.970 8.267   1.00 91.58 214 A 1 
ATOM 1677 O OE1 . GLU A 1 214 ? -17.142 -11.721 7.798   1.00 86.16 214 A 1 
ATOM 1678 O OE2 . GLU A 1 214 ? -18.055 -10.545 9.447   1.00 86.61 214 A 1 
ATOM 1679 N N   . LYS A 1 215 ? -22.509 -7.356  7.896   1.00 95.40 215 A 1 
ATOM 1680 C CA  . LYS A 1 215 ? -23.721 -6.691  8.399   1.00 95.80 215 A 1 
ATOM 1681 C C   . LYS A 1 215 ? -24.809 -6.605  7.322   1.00 96.53 215 A 1 
ATOM 1682 O O   . LYS A 1 215 ? -25.959 -6.955  7.586   1.00 96.79 215 A 1 
ATOM 1683 C CB  . LYS A 1 215 ? -23.373 -5.286  8.896   1.00 95.84 215 A 1 
ATOM 1684 C CG  . LYS A 1 215 ? -22.601 -5.258  10.226  1.00 95.15 215 A 1 
ATOM 1685 C CD  . LYS A 1 215 ? -22.292 -3.789  10.540  1.00 94.17 215 A 1 
ATOM 1686 C CE  . LYS A 1 215 ? -21.689 -3.549  11.915  1.00 91.82 215 A 1 
ATOM 1687 N NZ  . LYS A 1 215 ? -21.671 -2.095  12.183  1.00 88.56 215 A 1 
ATOM 1688 N N   . ALA A 1 216 ? -24.440 -6.196  6.107   1.00 96.54 216 A 1 
ATOM 1689 C CA  . ALA A 1 216 ? -25.369 -6.128  4.981   1.00 96.74 216 A 1 
ATOM 1690 C C   . ALA A 1 216 ? -25.934 -7.515  4.621   1.00 96.97 216 A 1 
ATOM 1691 O O   . ALA A 1 216 ? -27.152 -7.668  4.498   1.00 96.91 216 A 1 
ATOM 1692 C CB  . ALA A 1 216 ? -24.653 -5.467  3.801   1.00 96.95 216 A 1 
ATOM 1693 N N   . GLU A 1 217 ? -25.077 -8.545  4.549   1.00 96.79 217 A 1 
ATOM 1694 C CA  . GLU A 1 217 ? -25.481 -9.937  4.304   1.00 96.48 217 A 1 
ATOM 1695 C C   . GLU A 1 217 ? -26.431 -10.445 5.395   1.00 96.90 217 A 1 
ATOM 1696 O O   . GLU A 1 217 ? -27.488 -10.990 5.087   1.00 96.24 217 A 1 
ATOM 1697 C CB  . GLU A 1 217 ? -24.249 -10.857 4.211   1.00 95.15 217 A 1 
ATOM 1698 C CG  . GLU A 1 217 ? -23.488 -10.658 2.893   1.00 89.12 217 A 1 
ATOM 1699 C CD  . GLU A 1 217 ? -22.337 -11.650 2.682   1.00 90.74 217 A 1 
ATOM 1700 O OE1 . GLU A 1 217 ? -22.010 -11.929 1.503   1.00 83.31 217 A 1 
ATOM 1701 O OE2 . GLU A 1 217 ? -21.706 -12.142 3.640   1.00 84.47 217 A 1 
ATOM 1702 N N   . LYS A 1 218 ? -26.125 -10.193 6.666   1.00 96.66 218 A 1 
ATOM 1703 C CA  . LYS A 1 218 ? -26.999 -10.557 7.794   1.00 96.60 218 A 1 
ATOM 1704 C C   . LYS A 1 218 ? -28.376 -9.892  7.706   1.00 97.20 218 A 1 
ATOM 1705 O O   . LYS A 1 218 ? -29.369 -10.482 8.128   1.00 96.76 218 A 1 
ATOM 1706 C CB  . LYS A 1 218 ? -26.282 -10.184 9.095   1.00 96.12 218 A 1 
ATOM 1707 C CG  . LYS A 1 218 ? -27.062 -10.607 10.347  1.00 88.75 218 A 1 
ATOM 1708 C CD  . LYS A 1 218 ? -26.302 -10.159 11.594  1.00 83.89 218 A 1 
ATOM 1709 C CE  . LYS A 1 218 ? -27.101 -10.484 12.851  1.00 75.77 218 A 1 
ATOM 1710 N NZ  . LYS A 1 218 ? -26.462 -9.874  14.040  1.00 66.90 218 A 1 
ATOM 1711 N N   . ALA A 1 219 ? -28.440 -8.678  7.163   1.00 96.72 219 A 1 
ATOM 1712 C CA  . ALA A 1 219 ? -29.690 -7.967  6.906   1.00 96.51 219 A 1 
ATOM 1713 C C   . ALA A 1 219 ? -30.401 -8.408  5.608   1.00 96.95 219 A 1 
ATOM 1714 O O   . ALA A 1 219 ? -31.493 -7.906  5.322   1.00 95.89 219 A 1 
ATOM 1715 C CB  . ALA A 1 219 ? -29.392 -6.462  6.925   1.00 96.23 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? -29.804 -9.307  4.823   1.00 96.85 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? -30.312 -9.734  3.516   1.00 96.86 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? -30.335 -8.611  2.477   1.00 97.26 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? -31.185 -8.615  1.587   1.00 95.93 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? -29.448 -7.614  2.610   1.00 97.52 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? -29.392 -6.430  1.741   1.00 97.38 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? -28.067 -6.367  0.985   1.00 97.91 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? -27.041 -6.758  1.538   1.00 97.50 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? -29.596 -5.152  2.569   1.00 96.32 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? -31.013 -5.041  3.143   1.00 92.42 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? -31.137 -3.740  3.938   1.00 86.91 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? -32.519 -3.627  4.575   1.00 81.00 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? -32.614 -2.385  5.387   1.00 70.72 221 A 1 
ATOM 1729 N N   . PRO A 1 222 ? -28.055 -5.861  -0.253  1.00 98.13 222 A 1 
ATOM 1730 C CA  . PRO A 1 222 ? -26.806 -5.543  -0.925  1.00 98.20 222 A 1 
ATOM 1731 C C   . PRO A 1 222 ? -26.100 -4.372  -0.223  1.00 98.36 222 A 1 
ATOM 1732 O O   . PRO A 1 222 ? -26.760 -3.487  0.320   1.00 97.96 222 A 1 
ATOM 1733 C CB  . PRO A 1 222 ? -27.205 -5.208  -2.363  1.00 97.63 222 A 1 
ATOM 1734 C CG  . PRO A 1 222 ? -28.606 -4.612  -2.207  1.00 94.84 222 A 1 
ATOM 1735 C CD  . PRO A 1 222 ? -29.196 -5.413  -1.046  1.00 97.52 222 A 1 
ATOM 1736 N N   . LEU A 1 223 ? -24.767 -4.363  -0.266  1.00 98.00 223 A 1 
ATOM 1737 C CA  . LEU A 1 223 ? -23.956 -3.238  0.204   1.00 98.05 223 A 1 
ATOM 1738 C C   . LEU A 1 223 ? -23.543 -2.380  -1.003  1.00 98.29 223 A 1 
ATOM 1739 O O   . LEU A 1 223 ? -22.796 -2.881  -1.848  1.00 98.15 223 A 1 
ATOM 1740 C CB  . LEU A 1 223 ? -22.738 -3.771  0.982   1.00 97.82 223 A 1 
ATOM 1741 C CG  . LEU A 1 223 ? -21.814 -2.671  1.538   1.00 97.20 223 A 1 
ATOM 1742 C CD1 . LEU A 1 223 ? -22.486 -1.876  2.657   1.00 95.80 223 A 1 
ATOM 1743 C CD2 . LEU A 1 223 ? -20.538 -3.296  2.099   1.00 95.87 223 A 1 
ATOM 1744 N N   . PRO A 1 224 ? -24.002 -1.114  -1.102  1.00 98.47 224 A 1 
ATOM 1745 C CA  . PRO A 1 224 ? -23.513 -0.181  -2.112  1.00 98.50 224 A 1 
ATOM 1746 C C   . PRO A 1 224 ? -22.001 0.027   -1.980  1.00 98.50 224 A 1 
ATOM 1747 O O   . PRO A 1 224 ? -21.480 0.188   -0.879  1.00 98.19 224 A 1 
ATOM 1748 C CB  . PRO A 1 224 ? -24.286 1.123   -1.899  1.00 98.30 224 A 1 
ATOM 1749 C CG  . PRO A 1 224 ? -25.549 0.678   -1.170  1.00 97.10 224 A 1 
ATOM 1750 C CD  . PRO A 1 224 ? -25.046 -0.479  -0.311  1.00 98.39 224 A 1 
ATOM 1751 N N   . ILE A 1 225 ? -21.299 0.014   -3.104  1.00 98.51 225 A 1 
ATOM 1752 C CA  . ILE A 1 225 ? -19.844 0.136   -3.146  1.00 98.59 225 A 1 
ATOM 1753 C C   . ILE A 1 225 ? -19.403 0.898   -4.395  1.00 98.72 225 A 1 
ATOM 1754 O O   . ILE A 1 225 ? -19.949 0.698   -5.486  1.00 98.58 225 A 1 
ATOM 1755 C CB  . ILE A 1 225 ? -19.184 -1.261  -3.009  1.00 98.18 225 A 1 
ATOM 1756 C CG1 . ILE A 1 225 ? -17.660 -1.146  -2.819  1.00 94.81 225 A 1 
ATOM 1757 C CG2 . ILE A 1 225 ? -19.527 -2.195  -4.190  1.00 95.36 225 A 1 
ATOM 1758 C CD1 . ILE A 1 225 ? -16.996 -2.454  -2.364  1.00 93.44 225 A 1 
ATOM 1759 N N   . SER A 1 226 ? -18.390 1.749   -4.250  1.00 98.60 226 A 1 
ATOM 1760 C CA  . SER A 1 226 ? -17.671 2.341   -5.377  1.00 98.61 226 A 1 
ATOM 1761 C C   . SER A 1 226 ? -16.230 1.843   -5.419  1.00 98.59 226 A 1 
ATOM 1762 O O   . SER A 1 226 ? -15.575 1.697   -4.390  1.00 98.33 226 A 1 
ATOM 1763 C CB  . SER A 1 226 ? -17.755 3.870   -5.364  1.00 98.45 226 A 1 
ATOM 1764 O OG  . SER A 1 226 ? -17.027 4.431   -4.290  1.00 97.90 226 A 1 
ATOM 1765 N N   . ILE A 1 227 ? -15.725 1.586   -6.621  1.00 98.77 227 A 1 
ATOM 1766 C CA  . ILE A 1 227 ? -14.323 1.232   -6.861  1.00 98.79 227 A 1 
ATOM 1767 C C   . ILE A 1 227 ? -13.687 2.389   -7.620  1.00 98.80 227 A 1 
ATOM 1768 O O   . ILE A 1 227 ? -14.059 2.653   -8.765  1.00 98.64 227 A 1 
ATOM 1769 C CB  . ILE A 1 227 ? -14.197 -0.095  -7.633  1.00 98.67 227 A 1 
ATOM 1770 C CG1 . ILE A 1 227 ? -14.938 -1.265  -6.955  1.00 97.92 227 A 1 
ATOM 1771 C CG2 . ILE A 1 227 ? -12.709 -0.430  -7.841  1.00 98.33 227 A 1 
ATOM 1772 C CD1 . ILE A 1 227 ? -15.280 -2.386  -7.951  1.00 94.83 227 A 1 
ATOM 1773 N N   . ASN A 1 228 ? -12.731 3.067   -6.997  1.00 98.65 228 A 1 
ATOM 1774 C CA  . ASN A 1 228 ? -12.079 4.265   -7.513  1.00 98.65 228 A 1 
ATOM 1775 C C   . ASN A 1 228 ? -10.670 3.902   -7.989  1.00 98.63 228 A 1 
ATOM 1776 O O   . ASN A 1 228 ? -9.891  3.338   -7.224  1.00 98.18 228 A 1 
ATOM 1777 C CB  . ASN A 1 228 ? -12.066 5.337   -6.413  1.00 98.55 228 A 1 
ATOM 1778 C CG  . ASN A 1 228 ? -13.444 5.603   -5.831  1.00 98.40 228 A 1 
ATOM 1779 O OD1 . ASN A 1 228 ? -14.173 6.460   -6.302  1.00 92.07 228 A 1 
ATOM 1780 N ND2 . ASN A 1 228 ? -13.854 4.866   -4.822  1.00 93.36 228 A 1 
ATOM 1781 N N   . ILE A 1 229 ? -10.340 4.205   -9.243  1.00 98.68 229 A 1 
ATOM 1782 C CA  . ILE A 1 229 ? -9.071  3.824   -9.879  1.00 98.69 229 A 1 
ATOM 1783 C C   . ILE A 1 229 ? -8.412  5.067   -10.473 1.00 98.64 229 A 1 
ATOM 1784 O O   . ILE A 1 229 ? -9.079  5.871   -11.125 1.00 98.37 229 A 1 
ATOM 1785 C CB  . ILE A 1 229 ? -9.288  2.752   -10.970 1.00 98.64 229 A 1 
ATOM 1786 C CG1 . ILE A 1 229 ? -10.095 1.535   -10.470 1.00 98.20 229 A 1 
ATOM 1787 C CG2 . ILE A 1 229 ? -7.926  2.293   -11.529 1.00 98.29 229 A 1 
ATOM 1788 C CD1 . ILE A 1 229 ? -10.649 0.668   -11.612 1.00 97.21 229 A 1 
ATOM 1789 N N   . GLY A 1 230 ? -7.097  5.185   -10.302 1.00 98.31 230 A 1 
ATOM 1790 C CA  . GLY A 1 230 ? -6.335  6.324   -10.807 1.00 98.34 230 A 1 
ATOM 1791 C C   . GLY A 1 230 ? -6.638  7.595   -10.017 1.00 98.35 230 A 1 
ATOM 1792 O O   . GLY A 1 230 ? -7.336  8.485   -10.504 1.00 97.61 230 A 1 
ATOM 1793 N N   . VAL A 1 231 ? -6.125  7.662   -8.797  1.00 98.19 231 A 1 
ATOM 1794 C CA  . VAL A 1 231 ? -6.345  8.759   -7.841  1.00 98.04 231 A 1 
ATOM 1795 C C   . VAL A 1 231 ? -5.016  9.386   -7.414  1.00 97.98 231 A 1 
ATOM 1796 O O   . VAL A 1 231 ? -3.942  8.985   -7.882  1.00 97.23 231 A 1 
ATOM 1797 C CB  . VAL A 1 231 ? -7.174  8.277   -6.633  1.00 97.55 231 A 1 
ATOM 1798 C CG1 . VAL A 1 231 ? -8.564  7.794   -7.061  1.00 96.46 231 A 1 
ATOM 1799 C CG2 . VAL A 1 231 ? -6.482  7.163   -5.840  1.00 96.37 231 A 1 
ATOM 1800 N N   . ASP A 1 232 ? -5.055  10.375  -6.531  1.00 97.30 232 A 1 
ATOM 1801 C CA  . ASP A 1 232 ? -3.841  10.896  -5.897  1.00 97.25 232 A 1 
ATOM 1802 C C   . ASP A 1 232 ? -3.087  9.768   -5.165  1.00 97.60 232 A 1 
ATOM 1803 O O   . ASP A 1 232 ? -3.679  9.121   -4.295  1.00 97.22 232 A 1 
ATOM 1804 C CB  . ASP A 1 232 ? -4.226  12.022  -4.926  1.00 96.28 232 A 1 
ATOM 1805 C CG  . ASP A 1 232 ? -3.051  12.565  -4.094  1.00 94.92 232 A 1 
ATOM 1806 O OD1 . ASP A 1 232 ? -1.866  12.247  -4.349  1.00 92.78 232 A 1 
ATOM 1807 O OD2 . ASP A 1 232 ? -3.297  13.344  -3.161  1.00 92.06 232 A 1 
ATOM 1808 N N   . PRO A 1 233 ? -1.781  9.568   -5.414  1.00 97.64 233 A 1 
ATOM 1809 C CA  . PRO A 1 233 ? -0.941  8.619   -4.683  1.00 97.75 233 A 1 
ATOM 1810 C C   . PRO A 1 233 ? -1.026  8.699   -3.150  1.00 97.92 233 A 1 
ATOM 1811 O O   . PRO A 1 233 ? -0.817  7.697   -2.468  1.00 97.57 233 A 1 
ATOM 1812 C CB  . PRO A 1 233 ? 0.480   8.930   -5.153  1.00 97.42 233 A 1 
ATOM 1813 C CG  . PRO A 1 233 ? 0.267   9.404   -6.592  1.00 96.28 233 A 1 
ATOM 1814 C CD  . PRO A 1 233 ? -1.017  10.199  -6.495  1.00 97.60 233 A 1 
ATOM 1815 N N   . ALA A 1 234 ? -1.337  9.870   -2.584  1.00 97.84 234 A 1 
ATOM 1816 C CA  . ALA A 1 234 ? -1.545  10.004  -1.144  1.00 97.78 234 A 1 
ATOM 1817 C C   . ALA A 1 234 ? -2.733  9.164   -0.646  1.00 97.91 234 A 1 
ATOM 1818 O O   . ALA A 1 234 ? -2.663  8.604   0.449   1.00 97.62 234 A 1 
ATOM 1819 C CB  . ALA A 1 234 ? -1.746  11.484  -0.801  1.00 97.43 234 A 1 
ATOM 1820 N N   . MET A 1 235 ? -3.799  9.053   -1.448  1.00 97.98 235 A 1 
ATOM 1821 C CA  . MET A 1 235 ? -4.988  8.263   -1.113  1.00 98.00 235 A 1 
ATOM 1822 C C   . MET A 1 235 ? -4.679  6.765   -1.161  1.00 98.10 235 A 1 
ATOM 1823 O O   . MET A 1 235 ? -5.043  6.039   -0.241  1.00 97.77 235 A 1 
ATOM 1824 C CB  . MET A 1 235 ? -6.149  8.583   -2.065  1.00 97.68 235 A 1 
ATOM 1825 C CG  . MET A 1 235 ? -6.561  10.058  -2.075  1.00 96.54 235 A 1 
ATOM 1826 S SD  . MET A 1 235 ? -7.910  10.399  -3.236  1.00 95.78 235 A 1 
ATOM 1827 C CE  . MET A 1 235 ? -7.931  12.199  -3.189  1.00 89.49 235 A 1 
ATOM 1828 N N   . GLU A 1 236 ? -3.952  6.311   -2.180  1.00 97.70 236 A 1 
ATOM 1829 C CA  . GLU A 1 236 ? -3.579  4.901   -2.359  1.00 97.74 236 A 1 
ATOM 1830 C C   . GLU A 1 236 ? -2.731  4.379   -1.197  1.00 97.81 236 A 1 
ATOM 1831 O O   . GLU A 1 236 ? -2.973  3.289   -0.682  1.00 97.31 236 A 1 
ATOM 1832 C CB  . GLU A 1 236 ? -2.792  4.738   -3.664  1.00 97.58 236 A 1 
ATOM 1833 C CG  . GLU A 1 236 ? -3.654  5.088   -4.877  1.00 95.95 236 A 1 
ATOM 1834 C CD  . GLU A 1 236 ? -2.859  5.157   -6.179  1.00 96.00 236 A 1 
ATOM 1835 O OE1 . GLU A 1 236 ? -3.513  5.052   -7.227  1.00 88.62 236 A 1 
ATOM 1836 O OE2 . GLU A 1 236 ? -1.627  5.373   -6.177  1.00 90.10 236 A 1 
ATOM 1837 N N   . ILE A 1 237 ? -1.766  5.182   -0.749  1.00 97.99 237 A 1 
ATOM 1838 C CA  . ILE A 1 237 ? -0.921  4.823   0.392   1.00 97.92 237 A 1 
ATOM 1839 C C   . ILE A 1 237 ? -1.721  4.885   1.703   1.00 97.93 237 A 1 
ATOM 1840 O O   . ILE A 1 237 ? -1.602  3.987   2.532   1.00 97.45 237 A 1 
ATOM 1841 C CB  . ILE A 1 237 ? 0.337   5.712   0.430   1.00 97.36 237 A 1 
ATOM 1842 C CG1 . ILE A 1 237 ? 1.201   5.489   -0.833  1.00 93.38 237 A 1 
ATOM 1843 C CG2 . ILE A 1 237 ? 1.182   5.406   1.675   1.00 93.38 237 A 1 
ATOM 1844 C CD1 . ILE A 1 237 ? 2.306   6.534   -1.007  1.00 86.50 237 A 1 
ATOM 1845 N N   . ALA A 1 238 ? -2.553  5.920   1.891   1.00 97.60 238 A 1 
ATOM 1846 C CA  . ALA A 1 238 ? -3.375  6.059   3.095   1.00 97.31 238 A 1 
ATOM 1847 C C   . ALA A 1 238 ? -4.353  4.885   3.271   1.00 97.09 238 A 1 
ATOM 1848 O O   . ALA A 1 238 ? -4.452  4.345   4.372   1.00 96.50 238 A 1 
ATOM 1849 C CB  . ALA A 1 238 ? -4.108  7.402   3.041   1.00 97.14 238 A 1 
ATOM 1850 N N   . ALA A 1 239 ? -4.979  4.424   2.185   1.00 97.13 239 A 1 
ATOM 1851 C CA  . ALA A 1 239 ? -5.941  3.316   2.180   1.00 96.44 239 A 1 
ATOM 1852 C C   . ALA A 1 239 ? -5.350  1.941   2.560   1.00 95.84 239 A 1 
ATOM 1853 O O   . ALA A 1 239 ? -6.075  0.947   2.661   1.00 93.67 239 A 1 
ATOM 1854 C CB  . ALA A 1 239 ? -6.572  3.264   0.787   1.00 96.03 239 A 1 
ATOM 1855 N N   . CYS A 1 240 ? -4.036  1.853   2.747   1.00 95.81 240 A 1 
ATOM 1856 C CA  . CYS A 1 240 ? -3.363  0.633   3.181   1.00 94.83 240 A 1 
ATOM 1857 C C   . CYS A 1 240 ? -3.060  0.593   4.688   1.00 94.39 240 A 1 
ATOM 1858 O O   . CYS A 1 240 ? -2.431  -0.368  5.142   1.00 92.76 240 A 1 
ATOM 1859 C CB  . CYS A 1 240 ? -2.121  0.422   2.314   1.00 95.06 240 A 1 
ATOM 1860 S SG  . CYS A 1 240 ? -2.614  0.049   0.604   1.00 93.44 240 A 1 
ATOM 1861 N N   . PHE A 1 241 ? -3.503  1.579   5.471   1.00 94.91 241 A 1 
ATOM 1862 C CA  . PHE A 1 241 ? -3.519  1.442   6.928   1.00 94.16 241 A 1 
ATOM 1863 C C   . PHE A 1 241 ? -4.483  0.338   7.374   1.00 93.88 241 A 1 
ATOM 1864 O O   . PHE A 1 241 ? -5.475  0.027   6.713   1.00 90.73 241 A 1 
ATOM 1865 C CB  . PHE A 1 241 ? -3.880  2.769   7.598   1.00 93.55 241 A 1 
ATOM 1866 C CG  . PHE A 1 241 ? -2.701  3.690   7.826   1.00 94.27 241 A 1 
ATOM 1867 C CD1 . PHE A 1 241 ? -1.842  3.471   8.919   1.00 92.47 241 A 1 
ATOM 1868 C CD2 . PHE A 1 241 ? -2.482  4.785   6.977   1.00 91.04 241 A 1 
ATOM 1869 C CE1 . PHE A 1 241 ? -0.777  4.356   9.168   1.00 91.39 241 A 1 
ATOM 1870 C CE2 . PHE A 1 241 ? -1.414  5.668   7.229   1.00 91.14 241 A 1 
ATOM 1871 C CZ  . PHE A 1 241 ? -0.564  5.457   8.326   1.00 94.55 241 A 1 
ATOM 1872 N N   . GLU A 1 242 ? -4.180  -0.243  8.539   1.00 94.55 242 A 1 
ATOM 1873 C CA  . GLU A 1 242 ? -4.968  -1.315  9.139   1.00 94.29 242 A 1 
ATOM 1874 C C   . GLU A 1 242 ? -5.104  -1.105  10.657  1.00 94.79 242 A 1 
ATOM 1875 O O   . GLU A 1 242 ? -4.300  -0.386  11.268  1.00 92.06 242 A 1 
ATOM 1876 C CB  . GLU A 1 242 ? -4.340  -2.681  8.805   1.00 92.74 242 A 1 
ATOM 1877 C CG  . GLU A 1 242 ? -4.405  -2.998  7.301   1.00 89.14 242 A 1 
ATOM 1878 C CD  . GLU A 1 242 ? -3.897  -4.397  6.906   1.00 87.45 242 A 1 
ATOM 1879 O OE1 . GLU A 1 242 ? -3.688  -4.606  5.682   1.00 78.30 242 A 1 
ATOM 1880 O OE2 . GLU A 1 242 ? -3.764  -5.281  7.775   1.00 79.64 242 A 1 
ATOM 1881 N N   . PRO A 1 243 ? -6.102  -1.756  11.309  1.00 92.59 243 A 1 
ATOM 1882 C CA  . PRO A 1 243 ? -6.184  -1.792  12.762  1.00 91.59 243 A 1 
ATOM 1883 C C   . PRO A 1 243 ? -4.894  -2.345  13.397  1.00 91.81 243 A 1 
ATOM 1884 O O   . PRO A 1 243 ? -4.287  -3.268  12.861  1.00 90.34 243 A 1 
ATOM 1885 C CB  . PRO A 1 243 ? -7.409  -2.653  13.086  1.00 90.12 243 A 1 
ATOM 1886 C CG  . PRO A 1 243 ? -8.280  -2.503  11.835  1.00 88.40 243 A 1 
ATOM 1887 C CD  . PRO A 1 243 ? -7.249  -2.421  10.712  1.00 90.56 243 A 1 
ATOM 1888 N N   . PRO A 1 244 ? -4.462  -1.835  14.563  1.00 92.31 244 A 1 
ATOM 1889 C CA  . PRO A 1 244 ? -5.191  -0.924  15.450  1.00 92.26 244 A 1 
ATOM 1890 C C   . PRO A 1 244 ? -5.002  0.574   15.151  1.00 93.06 244 A 1 
ATOM 1891 O O   . PRO A 1 244 ? -5.550  1.406   15.872  1.00 91.56 244 A 1 
ATOM 1892 C CB  . PRO A 1 244 ? -4.664  -1.274  16.842  1.00 91.18 244 A 1 
ATOM 1893 C CG  . PRO A 1 244 ? -3.192  -1.588  16.574  1.00 89.77 244 A 1 
ATOM 1894 C CD  . PRO A 1 244 ? -3.240  -2.301  15.227  1.00 90.95 244 A 1 
ATOM 1895 N N   . THR A 1 245 ? -4.209  0.941   14.134  1.00 90.71 245 A 1 
ATOM 1896 C CA  . THR A 1 245 ? -3.899  2.352   13.835  1.00 92.27 245 A 1 
ATOM 1897 C C   . THR A 1 245 ? -5.117  3.093   13.296  1.00 93.80 245 A 1 
ATOM 1898 O O   . THR A 1 245 ? -5.400  4.201   13.751  1.00 93.39 245 A 1 
ATOM 1899 C CB  . THR A 1 245 ? -2.727  2.473   12.854  1.00 92.92 245 A 1 
ATOM 1900 O OG1 . THR A 1 245 ? -1.618  1.782   13.382  1.00 90.25 245 A 1 
ATOM 1901 C CG2 . THR A 1 245 ? -2.286  3.925   12.655  1.00 90.10 245 A 1 
ATOM 1902 N N   . THR A 1 246 ? -5.847  2.470   12.385  1.00 93.82 246 A 1 
ATOM 1903 C CA  . THR A 1 246 ? -7.152  2.913   11.888  1.00 93.61 246 A 1 
ATOM 1904 C C   . THR A 1 246 ? -8.225  1.948   12.402  1.00 93.26 246 A 1 
ATOM 1905 O O   . THR A 1 246 ? -8.468  0.900   11.809  1.00 91.95 246 A 1 
ATOM 1906 C CB  . THR A 1 246 ? -7.145  3.035   10.352  1.00 93.84 246 A 1 
ATOM 1907 O OG1 . THR A 1 246 ? -6.598  1.898   9.731   1.00 91.85 246 A 1 
ATOM 1908 C CG2 . THR A 1 246 ? -6.274  4.226   9.943   1.00 91.36 246 A 1 
ATOM 1909 N N   . PRO A 1 247 ? -8.821  2.216   13.576  1.00 93.16 247 A 1 
ATOM 1910 C CA  . PRO A 1 247 ? -9.876  1.367   14.116  1.00 91.97 247 A 1 
ATOM 1911 C C   . PRO A 1 247 ? -11.133 1.434   13.239  1.00 91.87 247 A 1 
ATOM 1912 O O   . PRO A 1 247 ? -11.325 2.403   12.510  1.00 90.49 247 A 1 
ATOM 1913 C CB  . PRO A 1 247 ? -10.131 1.898   15.526  1.00 90.82 247 A 1 
ATOM 1914 C CG  . PRO A 1 247 ? -9.794  3.383   15.398  1.00 89.88 247 A 1 
ATOM 1915 C CD  . PRO A 1 247 ? -8.630  3.387   14.414  1.00 92.79 247 A 1 
ATOM 1916 N N   . LEU A 1 248 ? -12.014 0.446   13.363  1.00 92.17 248 A 1 
ATOM 1917 C CA  . LEU A 1 248 ? -13.294 0.399   12.645  1.00 91.31 248 A 1 
ATOM 1918 C C   . LEU A 1 248 ? -14.042 1.737   12.767  1.00 91.16 248 A 1 
ATOM 1919 O O   . LEU A 1 248 ? -14.201 2.242   13.880  1.00 88.45 248 A 1 
ATOM 1920 C CB  . LEU A 1 248 ? -14.138 -0.759  13.211  1.00 89.65 248 A 1 
ATOM 1921 C CG  . LEU A 1 248 ? -15.482 -0.981  12.485  1.00 85.43 248 A 1 
ATOM 1922 C CD1 . LEU A 1 248 ? -15.284 -1.500  11.062  1.00 81.45 248 A 1 
ATOM 1923 C CD2 . LEU A 1 248 ? -16.325 -2.007  13.245  1.00 81.63 248 A 1 
ATOM 1924 N N   . GLY A 1 249 ? -14.492 2.282   11.632  1.00 90.60 249 A 1 
ATOM 1925 C CA  . GLY A 1 249 ? -15.142 3.591   11.525  1.00 90.08 249 A 1 
ATOM 1926 C C   . GLY A 1 249 ? -14.207 4.757   11.206  1.00 91.82 249 A 1 
ATOM 1927 O O   . GLY A 1 249 ? -14.673 5.874   10.978  1.00 88.87 249 A 1 
ATOM 1928 N N   . PHE A 1 250 ? -12.894 4.531   11.156  1.00 92.69 250 A 1 
ATOM 1929 C CA  . PHE A 1 250 ? -11.932 5.527   10.680  1.00 93.26 250 A 1 
ATOM 1930 C C   . PHE A 1 250 ? -11.759 5.395   9.165   1.00 93.69 250 A 1 
ATOM 1931 O O   . PHE A 1 250 ? -11.246 4.381   8.692   1.00 91.68 250 A 1 
ATOM 1932 C CB  . PHE A 1 250 ? -10.602 5.356   11.425  1.00 92.44 250 A 1 
ATOM 1933 C CG  . PHE A 1 250 ? -9.594  6.462   11.161  1.00 93.31 250 A 1 
ATOM 1934 C CD1 . PHE A 1 250 ? -8.956  6.566   9.913   1.00 90.27 250 A 1 
ATOM 1935 C CD2 . PHE A 1 250 ? -9.310  7.412   12.159  1.00 90.18 250 A 1 
ATOM 1936 C CE1 . PHE A 1 250 ? -8.060  7.620   9.655   1.00 89.02 250 A 1 
ATOM 1937 C CE2 . PHE A 1 250 ? -8.406  8.462   11.906  1.00 88.72 250 A 1 
ATOM 1938 C CZ  . PHE A 1 250 ? -7.784  8.566   10.652  1.00 90.15 250 A 1 
ATOM 1939 N N   . CYS A 1 251 ? -12.132 6.436   8.403   1.00 94.43 251 A 1 
ATOM 1940 C CA  . CYS A 1 251 ? -11.932 6.464   6.954   1.00 95.42 251 A 1 
ATOM 1941 C C   . CYS A 1 251 ? -10.525 6.964   6.593   1.00 96.21 251 A 1 
ATOM 1942 O O   . CYS A 1 251 ? -10.161 8.107   6.885   1.00 95.91 251 A 1 
ATOM 1943 C CB  . CYS A 1 251 ? -13.022 7.324   6.312   1.00 94.80 251 A 1 
ATOM 1944 S SG  . CYS A 1 251 ? -12.870 7.261   4.503   1.00 94.36 251 A 1 
ATOM 1945 N N   . GLU A 1 252 ? -9.745  6.152   5.889   1.00 96.47 252 A 1 
ATOM 1946 C CA  . GLU A 1 252 ? -8.355  6.452   5.535   1.00 96.84 252 A 1 
ATOM 1947 C C   . GLU A 1 252 ? -8.202  7.651   4.583   1.00 97.33 252 A 1 
ATOM 1948 O O   . GLU A 1 252 ? -7.125  8.247   4.500   1.00 96.24 252 A 1 
ATOM 1949 C CB  . GLU A 1 252 ? -7.688  5.203   4.944   1.00 96.05 252 A 1 
ATOM 1950 C CG  . GLU A 1 252 ? -7.428  4.070   5.953   1.00 92.79 252 A 1 
ATOM 1951 C CD  . GLU A 1 252 ? -8.653  3.224   6.335   1.00 93.41 252 A 1 
ATOM 1952 O OE1 . GLU A 1 252 ? -8.472  2.395   7.257   1.00 86.84 252 A 1 
ATOM 1953 O OE2 . GLU A 1 252 ? -9.735  3.445   5.761   1.00 89.01 252 A 1 
ATOM 1954 N N   . LEU A 1 253 ? -9.276  8.086   3.915   1.00 96.95 253 A 1 
ATOM 1955 C CA  . LEU A 1 253 ? -9.269  9.338   3.146   1.00 97.10 253 A 1 
ATOM 1956 C C   . LEU A 1 253 ? -8.989  10.567  4.023   1.00 97.30 253 A 1 
ATOM 1957 O O   . LEU A 1 253 ? -8.447  11.558  3.528   1.00 97.03 253 A 1 
ATOM 1958 C CB  . LEU A 1 253 ? -10.603 9.527   2.403   1.00 96.93 253 A 1 
ATOM 1959 C CG  . LEU A 1 253 ? -10.886 8.503   1.292   1.00 96.22 253 A 1 
ATOM 1960 C CD1 . LEU A 1 253 ? -12.249 8.813   0.672   1.00 95.20 253 A 1 
ATOM 1961 C CD2 . LEU A 1 253 ? -9.831  8.544   0.185   1.00 94.86 253 A 1 
ATOM 1962 N N   . GLU A 1 254 ? -9.286  10.503  5.313   1.00 97.22 254 A 1 
ATOM 1963 C CA  . GLU A 1 254 ? -8.936  11.572  6.258   1.00 97.31 254 A 1 
ATOM 1964 C C   . GLU A 1 254 ? -7.412  11.720  6.411   1.00 97.60 254 A 1 
ATOM 1965 O O   . GLU A 1 254 ? -6.904  12.830  6.594   1.00 97.30 254 A 1 
ATOM 1966 C CB  . GLU A 1 254 ? -9.577  11.320  7.633   1.00 97.14 254 A 1 
ATOM 1967 C CG  . GLU A 1 254 ? -11.109 11.190  7.615   1.00 96.01 254 A 1 
ATOM 1968 C CD  . GLU A 1 254 ? -11.766 11.286  9.005   1.00 95.00 254 A 1 
ATOM 1969 O OE1 . GLU A 1 254 ? -12.991 11.039  9.097   1.00 88.53 254 A 1 
ATOM 1970 O OE2 . GLU A 1 254 ? -11.107 11.757  9.964   1.00 89.22 254 A 1 
ATOM 1971 N N   . ILE A 1 255 ? -6.676  10.620  6.288   1.00 97.72 255 A 1 
ATOM 1972 C CA  . ILE A 1 255 ? -5.209  10.604  6.306   1.00 97.78 255 A 1 
ATOM 1973 C C   . ILE A 1 255 ? -4.673  11.227  5.016   1.00 97.81 255 A 1 
ATOM 1974 O O   . ILE A 1 255 ? -3.775  12.065  5.070   1.00 97.67 255 A 1 
ATOM 1975 C CB  . ILE A 1 255 ? -4.660  9.169   6.504   1.00 97.76 255 A 1 
ATOM 1976 C CG1 . ILE A 1 255 ? -5.252  8.513   7.770   1.00 96.82 255 A 1 
ATOM 1977 C CG2 . ILE A 1 255 ? -3.121  9.191   6.563   1.00 97.06 255 A 1 
ATOM 1978 C CD1 . ILE A 1 255 ? -4.860  7.044   7.953   1.00 94.90 255 A 1 
ATOM 1979 N N   . ALA A 1 256 ? -5.255  10.871  3.867   1.00 97.78 256 A 1 
ATOM 1980 C CA  . ALA A 1 256 ? -4.884  11.465  2.583   1.00 97.53 256 A 1 
ATOM 1981 C C   . ALA A 1 256 ? -5.093  12.988  2.579   1.00 97.31 256 A 1 
ATOM 1982 O O   . ALA A 1 256 ? -4.199  13.737  2.175   1.00 96.85 256 A 1 
ATOM 1983 C CB  . ALA A 1 256 ? -5.691  10.779  1.479   1.00 97.33 256 A 1 
ATOM 1984 N N   . GLY A 1 257 ? -6.231  13.444  3.110   1.00 97.01 257 A 1 
ATOM 1985 C CA  . GLY A 1 257 ? -6.504  14.867  3.314   1.00 96.69 257 A 1 
ATOM 1986 C C   . GLY A 1 257 ? -5.445  15.546  4.186   1.00 96.81 257 A 1 
ATOM 1987 O O   . GLY A 1 257 ? -4.929  16.607  3.835   1.00 96.46 257 A 1 
ATOM 1988 N N   . ALA A 1 258 ? -5.045  14.907  5.271   1.00 96.97 258 A 1 
ATOM 1989 C CA  . ALA A 1 258 ? -4.002  15.427  6.152   1.00 97.11 258 A 1 
ATOM 1990 C C   . ALA A 1 258 ? -2.614  15.475  5.490   1.00 97.01 258 A 1 
ATOM 1991 O O   . ALA A 1 258 ? -1.876  16.439  5.700   1.00 96.58 258 A 1 
ATOM 1992 C CB  . ALA A 1 258 ? -3.988  14.588  7.426   1.00 97.26 258 A 1 
ATOM 1993 N N   . ILE A 1 259 ? -2.260  14.483  4.656   1.00 97.45 259 A 1 
ATOM 1994 C CA  . ILE A 1 259 ? -1.006  14.486  3.876   1.00 97.18 259 A 1 
ATOM 1995 C C   . ILE A 1 259 ? -0.953  15.705  2.950   1.00 96.76 259 A 1 
ATOM 1996 O O   . ILE A 1 259 ? 0.095   16.343  2.826   1.00 96.04 259 A 1 
ATOM 1997 C CB  . ILE A 1 259 ? -0.850  13.166  3.082   1.00 97.34 259 A 1 
ATOM 1998 C CG1 . ILE A 1 259 ? -0.569  11.983  4.032   1.00 96.78 259 A 1 
ATOM 1999 C CG2 . ILE A 1 259 ? 0.290   13.259  2.042   1.00 96.57 259 A 1 
ATOM 2000 C CD1 . ILE A 1 259 ? -0.761  10.605  3.387   1.00 95.48 259 A 1 
ATOM 2001 N N   . ARG A 1 260 ? -2.080  16.043  2.314   1.00 96.74 260 A 1 
ATOM 2002 C CA  . ARG A 1 260 ? -2.183  17.184  1.390   1.00 96.12 260 A 1 
ATOM 2003 C C   . ARG A 1 260 ? -2.508  18.510  2.077   1.00 95.73 260 A 1 
ATOM 2004 O O   . ARG A 1 260 ? -2.391  19.551  1.439   1.00 94.71 260 A 1 
ATOM 2005 C CB  . ARG A 1 260 ? -3.211  16.854  0.297   1.00 95.76 260 A 1 
ATOM 2006 C CG  . ARG A 1 260 ? -2.785  15.706  -0.625  1.00 94.85 260 A 1 
ATOM 2007 C CD  . ARG A 1 260 ? -1.481  16.014  -1.371  1.00 94.77 260 A 1 
ATOM 2008 N NE  . ARG A 1 260 ? -1.198  14.970  -2.367  1.00 95.12 260 A 1 
ATOM 2009 C CZ  . ARG A 1 260 ? -0.083  14.772  -3.030  1.00 95.67 260 A 1 
ATOM 2010 N NH1 . ARG A 1 260 ? 0.968   15.522  -2.880  1.00 93.01 260 A 1 
ATOM 2011 N NH2 . ARG A 1 260 ? -0.019  13.783  -3.870  1.00 93.11 260 A 1 
ATOM 2012 N N   . ASN A 1 261 ? -2.868  18.475  3.352   1.00 94.97 261 A 1 
ATOM 2013 C CA  . ASN A 1 261 ? -3.440  19.610  4.077   1.00 94.58 261 A 1 
ATOM 2014 C C   . ASN A 1 261 ? -4.682  20.200  3.372   1.00 94.55 261 A 1 
ATOM 2015 O O   . ASN A 1 261 ? -4.897  21.410  3.341   1.00 93.10 261 A 1 
ATOM 2016 C CB  . ASN A 1 261 ? -2.319  20.609  4.408   1.00 94.00 261 A 1 
ATOM 2017 C CG  . ASN A 1 261 ? -2.776  21.683  5.368   1.00 85.72 261 A 1 
ATOM 2018 O OD1 . ASN A 1 261 ? -3.100  21.442  6.516   1.00 78.96 261 A 1 
ATOM 2019 N ND2 . ASN A 1 261 ? -2.781  22.920  4.945   1.00 76.29 261 A 1 
ATOM 2020 N N   . GLU A 1 262 ? -5.483  19.312  2.768   1.00 94.39 262 A 1 
ATOM 2021 C CA  . GLU A 1 262 ? -6.693  19.642  2.013   1.00 94.24 262 A 1 
ATOM 2022 C C   . GLU A 1 262 ? -7.634  18.433  2.002   1.00 95.33 262 A 1 
ATOM 2023 O O   . GLU A 1 262 ? -7.192  17.302  1.819   1.00 94.62 262 A 1 
ATOM 2024 C CB  . GLU A 1 262 ? -6.295  20.049  0.589   1.00 90.97 262 A 1 
ATOM 2025 C CG  . GLU A 1 262 ? -7.501  20.484  -0.253  1.00 84.55 262 A 1 
ATOM 2026 C CD  . GLU A 1 262 ? -7.103  21.040  -1.620  1.00 85.41 262 A 1 
ATOM 2027 O OE1 . GLU A 1 262 ? -7.994  21.533  -2.345  1.00 77.03 262 A 1 
ATOM 2028 O OE2 . GLU A 1 262 ? -5.904  21.033  -1.961  1.00 79.24 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? -8.929  18.660  2.204   1.00 94.11 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? -9.921  17.593  2.245   1.00 94.35 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? -10.028 16.869  0.894   1.00 94.76 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? -10.060 17.510  -0.155  1.00 94.19 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? -11.264 18.186  2.670   1.00 93.64 263 A 1 
ATOM 2034 N N   . VAL A 1 264 ? -10.150 15.540  0.926   1.00 95.55 264 A 1 
ATOM 2035 C CA  . VAL A 1 264 ? -10.469 14.751  -0.270  1.00 95.97 264 A 1 
ATOM 2036 C C   . VAL A 1 264 ? -11.874 15.113  -0.747  1.00 95.93 264 A 1 
ATOM 2037 O O   . VAL A 1 264 ? -12.821 15.140  0.045   1.00 95.74 264 A 1 
ATOM 2038 C CB  . VAL A 1 264 ? -10.350 13.243  0.008   1.00 96.21 264 A 1 
ATOM 2039 C CG1 . VAL A 1 264 ? -10.802 12.397  -1.186  1.00 95.42 264 A 1 
ATOM 2040 C CG2 . VAL A 1 264 ? -8.899  12.870  0.339   1.00 95.34 264 A 1 
ATOM 2041 N N   . GLU A 1 265 ? -12.023 15.373  -2.040  1.00 95.45 265 A 1 
ATOM 2042 C CA  . GLU A 1 265 ? -13.317 15.656  -2.653  1.00 95.42 265 A 1 
ATOM 2043 C C   . GLU A 1 265 ? -14.010 14.361  -3.088  1.00 96.06 265 A 1 
ATOM 2044 O O   . GLU A 1 265 ? -13.516 13.611  -3.938  1.00 95.90 265 A 1 
ATOM 2045 C CB  . GLU A 1 265 ? -13.171 16.631  -3.821  1.00 94.44 265 A 1 
ATOM 2046 C CG  . GLU A 1 265 ? -12.748 18.033  -3.358  1.00 90.95 265 A 1 
ATOM 2047 C CD  . GLU A 1 265 ? -12.647 19.047  -4.507  1.00 89.79 265 A 1 
ATOM 2048 O OE1 . GLU A 1 265 ? -12.370 20.229  -4.217  1.00 82.71 265 A 1 
ATOM 2049 O OE2 . GLU A 1 265 ? -12.855 18.660  -5.684  1.00 83.89 265 A 1 
ATOM 2050 N N   . MET A 1 266 ? -15.182 14.111  -2.518  1.00 95.76 266 A 1 
ATOM 2051 C CA  . MET A 1 266 ? -16.082 13.012  -2.854  1.00 96.14 266 A 1 
ATOM 2052 C C   . MET A 1 266 ? -17.296 13.546  -3.617  1.00 96.14 266 A 1 
ATOM 2053 O O   . MET A 1 266 ? -17.673 14.705  -3.478  1.00 95.70 266 A 1 
ATOM 2054 C CB  . MET A 1 266 ? -16.519 12.270  -1.577  1.00 96.39 266 A 1 
ATOM 2055 C CG  . MET A 1 266 ? -15.348 11.734  -0.750  1.00 95.60 266 A 1 
ATOM 2056 S SD  . MET A 1 266 ? -14.321 10.499  -1.591  1.00 95.58 266 A 1 
ATOM 2057 C CE  . MET A 1 266 ? -15.388 9.039   -1.446  1.00 90.13 266 A 1 
ATOM 2058 N N   . THR A 1 267 ? -17.944 12.696  -4.396  1.00 96.61 267 A 1 
ATOM 2059 C CA  . THR A 1 267 ? -19.221 13.018  -5.047  1.00 97.20 267 A 1 
ATOM 2060 C C   . THR A 1 267 ? -20.176 11.838  -4.962  1.00 97.63 267 A 1 
ATOM 2061 O O   . THR A 1 267 ? -19.751 10.711  -4.710  1.00 97.56 267 A 1 
ATOM 2062 C CB  . THR A 1 267 ? -18.991 13.470  -6.494  1.00 96.81 267 A 1 
ATOM 2063 O OG1 . THR A 1 267 ? -20.135 14.135  -6.972  1.00 93.02 267 A 1 
ATOM 2064 C CG2 . THR A 1 267 ? -18.659 12.322  -7.447  1.00 92.98 267 A 1 
ATOM 2065 N N   . LYS A 1 268 ? -21.477 12.075  -5.156  1.00 97.89 268 A 1 
ATOM 2066 C CA  . LYS A 1 268 ? -22.466 10.994  -5.155  1.00 98.01 268 A 1 
ATOM 2067 C C   . LYS A 1 268 ? -22.290 10.101  -6.377  1.00 98.28 268 A 1 
ATOM 2068 O O   . LYS A 1 268 ? -22.148 10.609  -7.494  1.00 97.94 268 A 1 
ATOM 2069 C CB  . LYS A 1 268 ? -23.892 11.540  -5.080  1.00 97.48 268 A 1 
ATOM 2070 C CG  . LYS A 1 268 ? -24.159 12.214  -3.729  1.00 89.23 268 A 1 
ATOM 2071 C CD  . LYS A 1 268 ? -25.647 12.546  -3.574  1.00 79.12 268 A 1 
ATOM 2072 C CE  . LYS A 1 268 ? -25.876 13.082  -2.164  1.00 71.40 268 A 1 
ATOM 2073 N NZ  . LYS A 1 268 ? -27.322 13.131  -1.827  1.00 59.82 268 A 1 
ATOM 2074 N N   . CYS A 1 269 ? -22.367 8.790   -6.171  1.00 98.13 269 A 1 
ATOM 2075 C CA  . CYS A 1 269 ? -22.564 7.848   -7.259  1.00 98.21 269 A 1 
ATOM 2076 C C   . CYS A 1 269 ? -23.895 8.122   -7.983  1.00 98.15 269 A 1 
ATOM 2077 O O   . CYS A 1 269 ? -24.828 8.720   -7.432  1.00 97.69 269 A 1 
ATOM 2078 C CB  . CYS A 1 269 ? -22.476 6.425   -6.712  1.00 98.21 269 A 1 
ATOM 2079 S SG  . CYS A 1 269 ? -20.761 6.031   -6.259  1.00 97.95 269 A 1 
ATOM 2080 N N   . LEU A 1 270 ? -23.979 7.705   -9.243  1.00 98.35 270 A 1 
ATOM 2081 C CA  . LEU A 1 270 ? -25.136 7.959   -10.110 1.00 98.23 270 A 1 
ATOM 2082 C C   . LEU A 1 270 ? -26.198 6.859   -10.026 1.00 98.26 270 A 1 
ATOM 2083 O O   . LEU A 1 270 ? -27.361 7.106   -10.353 1.00 97.15 270 A 1 
ATOM 2084 C CB  . LEU A 1 270 ? -24.656 8.116   -11.560 1.00 98.02 270 A 1 
ATOM 2085 C CG  . LEU A 1 270 ? -23.648 9.252   -11.808 1.00 97.41 270 A 1 
ATOM 2086 C CD1 . LEU A 1 270 ? -23.272 9.265   -13.288 1.00 96.04 270 A 1 
ATOM 2087 C CD2 . LEU A 1 270 ? -24.222 10.624  -11.451 1.00 96.22 270 A 1 
ATOM 2088 N N   . THR A 1 271 ? -25.798 5.643   -9.646  1.00 98.32 271 A 1 
ATOM 2089 C CA  . THR A 1 271 ? -26.637 4.437   -9.735  1.00 98.35 271 A 1 
ATOM 2090 C C   . THR A 1 271 ? -26.766 3.657   -8.429  1.00 98.34 271 A 1 
ATOM 2091 O O   . THR A 1 271 ? -27.642 2.795   -8.336  1.00 97.59 271 A 1 
ATOM 2092 C CB  . THR A 1 271 ? -26.135 3.498   -10.834 1.00 98.23 271 A 1 
ATOM 2093 O OG1 . THR A 1 271 ? -24.842 3.029   -10.562 1.00 97.29 271 A 1 
ATOM 2094 C CG2 . THR A 1 271 ? -26.119 4.158   -12.213 1.00 96.29 271 A 1 
ATOM 2095 N N   . VAL A 1 272 ? -25.936 3.949   -7.427  1.00 98.50 272 A 1 
ATOM 2096 C CA  . VAL A 1 272 ? -25.969 3.346   -6.087  1.00 98.44 272 A 1 
ATOM 2097 C C   . VAL A 1 272 ? -25.888 4.435   -5.016  1.00 98.41 272 A 1 
ATOM 2098 O O   . VAL A 1 272 ? -25.348 5.513   -5.263  1.00 97.78 272 A 1 
ATOM 2099 C CB  . VAL A 1 272 ? -24.864 2.289   -5.900  1.00 98.12 272 A 1 
ATOM 2100 C CG1 . VAL A 1 272 ? -25.052 1.121   -6.876  1.00 97.21 272 A 1 
ATOM 2101 C CG2 . VAL A 1 272 ? -23.445 2.838   -6.076  1.00 96.69 272 A 1 
ATOM 2102 N N   . ASP A 1 273 ? -26.445 4.166   -3.842  1.00 98.22 273 A 1 
ATOM 2103 C CA  . ASP A 1 273 ? -26.488 5.125   -2.731  1.00 97.94 273 A 1 
ATOM 2104 C C   . ASP A 1 273 ? -25.195 5.070   -1.909  1.00 98.06 273 A 1 
ATOM 2105 O O   . ASP A 1 273 ? -25.150 4.479   -0.840  1.00 97.27 273 A 1 
ATOM 2106 C CB  . ASP A 1 273 ? -27.758 4.899   -1.889  1.00 97.09 273 A 1 
ATOM 2107 C CG  . ASP A 1 273 ? -28.084 6.081   -0.961  1.00 92.48 273 A 1 
ATOM 2108 O OD1 . ASP A 1 273 ? -27.649 7.217   -1.282  1.00 88.60 273 A 1 
ATOM 2109 O OD2 . ASP A 1 273 ? -28.907 5.877   -0.040  1.00 87.81 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? -24.118 5.612   -2.474  1.00 97.82 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? -22.830 5.817   -1.803  1.00 98.03 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? -22.035 6.925   -2.505  1.00 98.25 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? -22.511 7.540   -3.471  1.00 97.95 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? -22.041 4.494   -1.688  1.00 97.59 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? -20.990 4.662   -0.768  1.00 95.15 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? -21.452 3.988   -3.006  1.00 94.62 274 A 1 
ATOM 2117 N N   . LEU A 1 275 ? -20.825 7.207   -2.025  1.00 98.04 275 A 1 
ATOM 2118 C CA  . LEU A 1 275 ? -19.923 8.211   -2.587  1.00 98.19 275 A 1 
ATOM 2119 C C   . LEU A 1 275 ? -18.795 7.574   -3.409  1.00 98.46 275 A 1 
ATOM 2120 O O   . LEU A 1 275 ? -18.464 6.398   -3.273  1.00 98.24 275 A 1 
ATOM 2121 C CB  . LEU A 1 275 ? -19.376 9.111   -1.457  1.00 97.85 275 A 1 
ATOM 2122 C CG  . LEU A 1 275 ? -20.433 9.824   -0.596  1.00 96.72 275 A 1 
ATOM 2123 C CD1 . LEU A 1 275 ? -19.731 10.665  0.473   1.00 94.61 275 A 1 
ATOM 2124 C CD2 . LEU A 1 275 ? -21.324 10.754  -1.416  1.00 94.32 275 A 1 
ATOM 2125 N N   . CYS A 1 276 ? -18.171 8.380   -4.263  1.00 98.23 276 A 1 
ATOM 2126 C CA  . CYS A 1 276 ? -16.945 8.052   -4.985  1.00 98.25 276 A 1 
ATOM 2127 C C   . CYS A 1 276 ? -15.984 9.248   -5.005  1.00 98.21 276 A 1 
ATOM 2128 O O   . CYS A 1 276 ? -16.390 10.390  -4.768  1.00 97.84 276 A 1 
ATOM 2129 C CB  . CYS A 1 276 ? -17.294 7.549   -6.387  1.00 98.23 276 A 1 
ATOM 2130 S SG  . CYS A 1 276 ? -18.122 8.824   -7.385  1.00 98.17 276 A 1 
ATOM 2131 N N   . ILE A 1 277 ? -14.707 9.001   -5.297  1.00 98.04 277 A 1 
ATOM 2132 C CA  . ILE A 1 277 ? -13.681 10.055  -5.376  1.00 97.96 277 A 1 
ATOM 2133 C C   . ILE A 1 277 ? -13.917 10.906  -6.629  1.00 97.79 277 A 1 
ATOM 2134 O O   . ILE A 1 277 ? -13.874 10.402  -7.752  1.00 97.50 277 A 1 
ATOM 2135 C CB  . ILE A 1 277 ? -12.262 9.441   -5.332  1.00 97.97 277 A 1 
ATOM 2136 C CG1 . ILE A 1 277 ? -12.017 8.732   -3.982  1.00 97.40 277 A 1 
ATOM 2137 C CG2 . ILE A 1 277 ? -11.197 10.530  -5.559  1.00 97.61 277 A 1 
ATOM 2138 C CD1 . ILE A 1 277 ? -10.748 7.876   -3.946  1.00 95.90 277 A 1 
ATOM 2139 N N   . ALA A 1 278 ? -14.145 12.204  -6.446  1.00 97.11 278 A 1 
ATOM 2140 C CA  . ALA A 1 278 ? -14.622 13.101  -7.502  1.00 96.60 278 A 1 
ATOM 2141 C C   . ALA A 1 278 ? -13.639 13.257  -8.675  1.00 96.60 278 A 1 
ATOM 2142 O O   . ALA A 1 278 ? -14.055 13.534  -9.805  1.00 95.94 278 A 1 
ATOM 2143 C CB  . ALA A 1 278 ? -14.933 14.455  -6.860  1.00 95.93 278 A 1 
ATOM 2144 N N   . ASN A 1 279 ? -12.341 13.073  -8.429  1.00 96.48 279 A 1 
ATOM 2145 C CA  . ASN A 1 279 ? -11.273 13.226  -9.415  1.00 96.31 279 A 1 
ATOM 2146 C C   . ASN A 1 279 ? -10.603 11.907  -9.844  1.00 97.10 279 A 1 
ATOM 2147 O O   . ASN A 1 279 ? -9.562  11.949  -10.504 1.00 96.29 279 A 1 
ATOM 2148 C CB  . ASN A 1 279 ? -10.271 14.277  -8.911  1.00 93.91 279 A 1 
ATOM 2149 C CG  . ASN A 1 279 ? -9.479  13.850  -7.688  1.00 90.18 279 A 1 
ATOM 2150 O OD1 . ASN A 1 279 ? -9.654  12.786  -7.126  1.00 80.87 279 A 1 
ATOM 2151 N ND2 . ASN A 1 279 ? -8.576  14.689  -7.233  1.00 85.38 279 A 1 
ATOM 2152 N N   . ALA A 1 280 ? -11.186 10.749  -9.512  1.00 97.52 280 A 1 
ATOM 2153 C CA  . ALA A 1 280 ? -10.712 9.456   -9.992  1.00 97.91 280 A 1 
ATOM 2154 C C   . ALA A 1 280 ? -10.730 9.380   -11.531 1.00 97.93 280 A 1 
ATOM 2155 O O   . ALA A 1 280 ? -11.566 9.994   -12.198 1.00 97.65 280 A 1 
ATOM 2156 C CB  . ALA A 1 280 ? -11.557 8.345   -9.361  1.00 97.99 280 A 1 
ATOM 2157 N N   . GLU A 1 281 ? -9.808  8.610   -12.113 1.00 98.29 281 A 1 
ATOM 2158 C CA  . GLU A 1 281 ? -9.791  8.351   -13.558 1.00 98.24 281 A 1 
ATOM 2159 C C   . GLU A 1 281 ? -10.957 7.447   -13.969 1.00 98.31 281 A 1 
ATOM 2160 O O   . GLU A 1 281 ? -11.628 7.741   -14.953 1.00 97.88 281 A 1 
ATOM 2161 C CB  . GLU A 1 281 ? -8.451  7.737   -13.975 1.00 98.08 281 A 1 
ATOM 2162 C CG  . GLU A 1 281 ? -7.285  8.730   -13.928 1.00 97.42 281 A 1 
ATOM 2163 C CD  . GLU A 1 281 ? -7.386  9.844   -14.990 1.00 97.92 281 A 1 
ATOM 2164 O OE1 . GLU A 1 281 ? -7.021  11.006  -14.716 1.00 95.99 281 A 1 
ATOM 2165 O OE2 . GLU A 1 281 ? -7.810  9.587   -16.134 1.00 96.71 281 A 1 
ATOM 2166 N N   . TYR A 1 282 ? -11.228 6.398   -13.179 1.00 98.59 282 A 1 
ATOM 2167 C CA  . TYR A 1 282 ? -12.398 5.535   -13.323 1.00 98.68 282 A 1 
ATOM 2168 C C   . TYR A 1 282 ? -13.112 5.362   -11.986 1.00 98.76 282 A 1 
ATOM 2169 O O   . TYR A 1 282 ? -12.470 5.228   -10.944 1.00 98.61 282 A 1 
ATOM 2170 C CB  . TYR A 1 282 ? -12.010 4.148   -13.845 1.00 98.59 282 A 1 
ATOM 2171 C CG  . TYR A 1 282 ? -11.511 4.088   -15.268 1.00 98.59 282 A 1 
ATOM 2172 C CD1 . TYR A 1 282 ? -12.413 3.796   -16.307 1.00 98.07 282 A 1 
ATOM 2173 C CD2 . TYR A 1 282 ? -10.141 4.243   -15.545 1.00 98.19 282 A 1 
ATOM 2174 C CE1 . TYR A 1 282 ? -11.946 3.628   -17.620 1.00 97.92 282 A 1 
ATOM 2175 C CE2 . TYR A 1 282 ? -9.669  4.078   -16.859 1.00 97.93 282 A 1 
ATOM 2176 C CZ  . TYR A 1 282 ? -10.569 3.754   -17.896 1.00 98.10 282 A 1 
ATOM 2177 O OH  . TYR A 1 282 ? -10.111 3.540   -19.157 1.00 97.38 282 A 1 
ATOM 2178 N N   . VAL A 1 283 ? -14.441 5.244   -12.043 1.00 98.70 283 A 1 
ATOM 2179 C CA  . VAL A 1 283 ? -15.277 4.768   -10.939 1.00 98.76 283 A 1 
ATOM 2180 C C   . VAL A 1 283 ? -16.164 3.641   -11.448 1.00 98.79 283 A 1 
ATOM 2181 O O   . VAL A 1 283 ? -16.847 3.782   -12.460 1.00 98.68 283 A 1 
ATOM 2182 C CB  . VAL A 1 283 ? -16.112 5.900   -10.319 1.00 98.66 283 A 1 
ATOM 2183 C CG1 . VAL A 1 283 ? -17.002 5.379   -9.182  1.00 98.09 283 A 1 
ATOM 2184 C CG2 . VAL A 1 283 ? -15.219 7.009   -9.752  1.00 98.11 283 A 1 
ATOM 2185 N N   . ILE A 1 284 ? -16.169 2.521   -10.732 1.00 98.76 284 A 1 
ATOM 2186 C CA  . ILE A 1 284 ? -17.130 1.442   -10.936 1.00 98.80 284 A 1 
ATOM 2187 C C   . ILE A 1 284 ? -18.122 1.503   -9.785  1.00 98.81 284 A 1 
ATOM 2188 O O   . ILE A 1 284 ? -17.739 1.372   -8.624  1.00 98.68 284 A 1 
ATOM 2189 C CB  . ILE A 1 284 ? -16.439 0.070   -11.034 1.00 98.74 284 A 1 
ATOM 2190 C CG1 . ILE A 1 284 ? -15.333 0.054   -12.109 1.00 98.33 284 A 1 
ATOM 2191 C CG2 . ILE A 1 284 ? -17.490 -1.019  -11.298 1.00 98.48 284 A 1 
ATOM 2192 C CD1 . ILE A 1 284 ? -14.377 -1.130  -11.956 1.00 97.05 284 A 1 
ATOM 2193 N N   . GLU A 1 285 ? -19.386 1.707   -10.106 1.00 98.73 285 A 1 
ATOM 2194 C CA  . GLU A 1 285 ? -20.480 1.719   -9.145  1.00 98.77 285 A 1 
ATOM 2195 C C   . GLU A 1 285 ? -21.141 0.343   -9.118  1.00 98.79 285 A 1 
ATOM 2196 O O   . GLU A 1 285 ? -21.454 -0.224  -10.172 1.00 98.62 285 A 1 
ATOM 2197 C CB  . GLU A 1 285 ? -21.504 2.790   -9.514  1.00 98.68 285 A 1 
ATOM 2198 C CG  . GLU A 1 285 ? -20.915 4.194   -9.689  1.00 98.42 285 A 1 
ATOM 2199 C CD  . GLU A 1 285 ? -21.993 5.253   -9.964  1.00 98.60 285 A 1 
ATOM 2200 O OE1 . GLU A 1 285 ? -21.635 6.432   -10.165 1.00 97.09 285 A 1 
ATOM 2201 O OE2 . GLU A 1 285 ? -23.205 4.918   -9.954  1.00 97.69 285 A 1 
ATOM 2202 N N   . GLY A 1 286 ? -21.378 -0.211  -7.938  1.00 98.70 286 A 1 
ATOM 2203 C CA  . GLY A 1 286 ? -21.969 -1.533  -7.813  1.00 98.67 286 A 1 
ATOM 2204 C C   . GLY A 1 286 ? -22.556 -1.836  -6.444  1.00 98.75 286 A 1 
ATOM 2205 O O   . GLY A 1 286 ? -22.615 -0.996  -5.552  1.00 98.44 286 A 1 
ATOM 2206 N N   . GLU A 1 287 ? -23.004 -3.076  -6.300  1.00 98.65 287 A 1 
ATOM 2207 C CA  . GLU A 1 287 ? -23.557 -3.622  -5.067  1.00 98.59 287 A 1 
ATOM 2208 C C   . GLU A 1 287 ? -22.887 -4.962  -4.766  1.00 98.59 287 A 1 
ATOM 2209 O O   . GLU A 1 287 ? -22.912 -5.867  -5.608  1.00 98.06 287 A 1 
ATOM 2210 C CB  . GLU A 1 287 ? -25.075 -3.811  -5.213  1.00 98.26 287 A 1 
ATOM 2211 C CG  . GLU A 1 287 ? -25.860 -2.494  -5.243  1.00 96.70 287 A 1 
ATOM 2212 C CD  . GLU A 1 287 ? -27.356 -2.701  -5.552  1.00 96.81 287 A 1 
ATOM 2213 O OE1 . GLU A 1 287 ? -28.147 -1.777  -5.286  1.00 91.51 287 A 1 
ATOM 2214 O OE2 . GLU A 1 287 ? -27.728 -3.735  -6.180  1.00 92.58 287 A 1 
ATOM 2215 N N   . LEU A 1 288 ? -22.314 -5.117  -3.571  1.00 98.22 288 A 1 
ATOM 2216 C CA  . LEU A 1 288 ? -21.937 -6.428  -3.046  1.00 97.96 288 A 1 
ATOM 2217 C C   . LEU A 1 288 ? -23.215 -7.208  -2.731  1.00 98.11 288 A 1 
ATOM 2218 O O   . LEU A 1 288 ? -23.989 -6.820  -1.856  1.00 97.38 288 A 1 
ATOM 2219 C CB  . LEU A 1 288 ? -21.052 -6.278  -1.799  1.00 96.92 288 A 1 
ATOM 2220 C CG  . LEU A 1 288 ? -19.562 -6.092  -2.124  1.00 93.25 288 A 1 
ATOM 2221 C CD1 . LEU A 1 288 ? -18.820 -5.532  -0.916  1.00 91.71 288 A 1 
ATOM 2222 C CD2 . LEU A 1 288 ? -18.909 -7.428  -2.489  1.00 92.07 288 A 1 
ATOM 2223 N N   . LEU A 1 289 ? -23.448 -8.287  -3.465  1.00 98.23 289 A 1 
ATOM 2224 C CA  . LEU A 1 289 ? -24.674 -9.069  -3.353  1.00 98.12 289 A 1 
ATOM 2225 C C   . LEU A 1 289 ? -24.644 -9.962  -2.103  1.00 98.05 289 A 1 
ATOM 2226 O O   . LEU A 1 289 ? -23.658 -10.675 -1.901  1.00 97.40 289 A 1 
ATOM 2227 C CB  . LEU A 1 289 ? -24.880 -9.914  -4.616  1.00 98.06 289 A 1 
ATOM 2228 C CG  . LEU A 1 289 ? -25.059 -9.117  -5.920  1.00 97.63 289 A 1 
ATOM 2229 C CD1 . LEU A 1 289 ? -25.300 -10.105 -7.065  1.00 96.44 289 A 1 
ATOM 2230 C CD2 . LEU A 1 289 ? -26.245 -8.148  -5.862  1.00 96.44 289 A 1 
ATOM 2231 N N   . PRO A 1 290 ? -25.715 -9.984  -1.286  1.00 97.82 290 A 1 
ATOM 2232 C CA  . PRO A 1 290 ? -25.784 -10.854 -0.120  1.00 97.34 290 A 1 
ATOM 2233 C C   . PRO A 1 290 ? -25.825 -12.323 -0.550  1.00 96.68 290 A 1 
ATOM 2234 O O   . PRO A 1 290 ? -26.542 -12.689 -1.480  1.00 93.23 290 A 1 
ATOM 2235 C CB  . PRO A 1 290 ? -27.048 -10.434 0.631   1.00 96.74 290 A 1 
ATOM 2236 C CG  . PRO A 1 290 ? -27.959 -9.899  -0.476  1.00 95.53 290 A 1 
ATOM 2237 C CD  . PRO A 1 290 ? -26.971 -9.259  -1.451  1.00 97.58 290 A 1 
ATOM 2238 N N   . ASP A 1 291 ? -25.023 -13.151 0.120   1.00 95.88 291 A 1 
ATOM 2239 C CA  . ASP A 1 291 ? -24.946 -14.611 -0.061  1.00 95.56 291 A 1 
ATOM 2240 C C   . ASP A 1 291 ? -24.569 -15.116 -1.470  1.00 96.36 291 A 1 
ATOM 2241 O O   . ASP A 1 291 ? -24.487 -16.327 -1.696  1.00 94.53 291 A 1 
ATOM 2242 C CB  . ASP A 1 291 ? -26.214 -15.272 0.491   1.00 93.65 291 A 1 
ATOM 2243 C CG  . ASP A 1 291 ? -26.429 -14.930 1.968   1.00 88.20 291 A 1 
ATOM 2244 O OD1 . ASP A 1 291 ? -25.448 -15.093 2.730   1.00 83.13 291 A 1 
ATOM 2245 O OD2 . ASP A 1 291 ? -27.563 -14.542 2.318   1.00 82.32 291 A 1 
ATOM 2246 N N   . VAL A 1 292 ? -24.262 -14.225 -2.413  1.00 97.62 292 A 1 
ATOM 2247 C CA  . VAL A 1 292 ? -23.792 -14.606 -3.751  1.00 97.81 292 A 1 
ATOM 2248 C C   . VAL A 1 292 ? -22.282 -14.814 -3.726  1.00 98.00 292 A 1 
ATOM 2249 O O   . VAL A 1 292 ? -21.524 -13.962 -3.254  1.00 97.38 292 A 1 
ATOM 2250 C CB  . VAL A 1 292 ? -24.213 -13.606 -4.837  1.00 97.59 292 A 1 
ATOM 2251 C CG1 . VAL A 1 292 ? -23.809 -14.097 -6.236  1.00 96.08 292 A 1 
ATOM 2252 C CG2 . VAL A 1 292 ? -25.736 -13.419 -4.839  1.00 96.03 292 A 1 
ATOM 2253 N N   . ARG A 1 293 ? -21.837 -15.958 -4.246  1.00 98.18 293 A 1 
ATOM 2254 C CA  . ARG A 1 293 ? -20.419 -16.341 -4.312  1.00 98.11 293 A 1 
ATOM 2255 C C   . ARG A 1 293 ? -20.072 -16.895 -5.686  1.00 98.26 293 A 1 
ATOM 2256 O O   . ARG A 1 293 ? -20.896 -17.538 -6.331  1.00 97.53 293 A 1 
ATOM 2257 C CB  . ARG A 1 293 ? -20.090 -17.377 -3.218  1.00 97.41 293 A 1 
ATOM 2258 C CG  . ARG A 1 293 ? -20.353 -16.910 -1.776  1.00 95.61 293 A 1 
ATOM 2259 C CD  . ARG A 1 293 ? -19.445 -15.739 -1.368  1.00 94.13 293 A 1 
ATOM 2260 N NE  . ARG A 1 293 ? -19.689 -15.341 0.029   1.00 92.27 293 A 1 
ATOM 2261 C CZ  . ARG A 1 293 ? -20.560 -14.442 0.466   1.00 91.72 293 A 1 
ATOM 2262 N NH1 . ARG A 1 293 ? -21.354 -13.774 -0.315  1.00 84.38 293 A 1 
ATOM 2263 N NH2 . ARG A 1 293 ? -20.657 -14.200 1.733   1.00 86.15 293 A 1 
ATOM 2264 N N   . ILE A 1 294 ? -18.825 -16.688 -6.087  1.00 98.28 294 A 1 
ATOM 2265 C CA  . ILE A 1 294 ? -18.282 -17.180 -7.352  1.00 98.25 294 A 1 
ATOM 2266 C C   . ILE A 1 294 ? -16.889 -17.774 -7.138  1.00 98.40 294 A 1 
ATOM 2267 O O   . ILE A 1 294 ? -16.128 -17.318 -6.281  1.00 98.01 294 A 1 
ATOM 2268 C CB  . ILE A 1 294 ? -18.312 -16.055 -8.413  1.00 97.34 294 A 1 
ATOM 2269 C CG1 . ILE A 1 294 ? -18.173 -16.640 -9.834  1.00 83.44 294 A 1 
ATOM 2270 C CG2 . ILE A 1 294 ? -17.248 -14.980 -8.138  1.00 85.06 294 A 1 
ATOM 2271 C CD1 . ILE A 1 294 ? -18.500 -15.628 -10.936 1.00 81.43 294 A 1 
ATOM 2272 N N   . GLN A 1 295 ? -16.548 -18.796 -7.913  1.00 98.15 295 A 1 
ATOM 2273 C CA  . GLN A 1 295 ? -15.184 -19.312 -7.983  1.00 98.16 295 A 1 
ATOM 2274 C C   . GLN A 1 295 ? -14.301 -18.300 -8.731  1.00 98.36 295 A 1 
ATOM 2275 O O   . GLN A 1 295 ? -14.660 -17.878 -9.824  1.00 98.01 295 A 1 
ATOM 2276 C CB  . GLN A 1 295 ? -15.205 -20.692 -8.659  1.00 97.48 295 A 1 
ATOM 2277 C CG  . GLN A 1 295 ? -13.805 -21.312 -8.752  1.00 93.02 295 A 1 
ATOM 2278 C CD  . GLN A 1 295 ? -13.770 -22.666 -9.447  1.00 90.18 295 A 1 
ATOM 2279 O OE1 . GLN A 1 295 ? -14.764 -23.326 -9.692  1.00 81.06 295 A 1 
ATOM 2280 N NE2 . GLN A 1 295 ? -12.596 -23.141 -9.811  1.00 77.87 295 A 1 
ATOM 2281 N N   . GLU A 1 296 ? -13.163 -17.923 -8.157  1.00 97.50 296 A 1 
ATOM 2282 C CA  . GLU A 1 296 ? -12.296 -16.841 -8.668  1.00 97.63 296 A 1 
ATOM 2283 C C   . GLU A 1 296 ? -11.822 -17.095 -10.105 1.00 97.89 296 A 1 
ATOM 2284 O O   . GLU A 1 296 ? -11.909 -16.207 -10.950 1.00 97.33 296 A 1 
ATOM 2285 C CB  . GLU A 1 296 ? -11.119 -16.666 -7.694  1.00 97.27 296 A 1 
ATOM 2286 C CG  . GLU A 1 296 ? -10.256 -15.418 -7.963  1.00 96.42 296 A 1 
ATOM 2287 C CD  . GLU A 1 296 ? -9.248  -15.140 -6.823  1.00 97.31 296 A 1 
ATOM 2288 O OE1 . GLU A 1 296 ? -8.745  -14.005 -6.705  1.00 94.83 296 A 1 
ATOM 2289 O OE2 . GLU A 1 296 ? -8.993  -16.042 -5.985  1.00 95.67 296 A 1 
ATOM 2290 N N   . ASP A 1 297 ? -11.408 -18.324 -10.402 1.00 98.15 297 A 1 
ATOM 2291 C CA  . ASP A 1 297 ? -10.917 -18.750 -11.717 1.00 98.19 297 A 1 
ATOM 2292 C C   . ASP A 1 297 ? -11.991 -19.429 -12.588 1.00 98.13 297 A 1 
ATOM 2293 O O   . ASP A 1 297 ? -11.693 -20.288 -13.420 1.00 97.12 297 A 1 
ATOM 2294 C CB  . ASP A 1 297 ? -9.673  -19.629 -11.543 1.00 97.95 297 A 1 
ATOM 2295 C CG  . ASP A 1 297 ? -10.003 -21.031 -11.042 1.00 98.18 297 A 1 
ATOM 2296 O OD1 . ASP A 1 297 ? -10.933 -21.170 -10.214 1.00 96.70 297 A 1 
ATOM 2297 O OD2 . ASP A 1 297 ? -9.349  -21.995 -11.492 1.00 96.54 297 A 1 
ATOM 2298 N N   . ILE A 1 298 ? -13.272 -19.060 -12.413 1.00 98.32 298 A 1 
ATOM 2299 C CA  . ILE A 1 298 ? -14.387 -19.709 -13.125 1.00 98.09 298 A 1 
ATOM 2300 C C   . ILE A 1 298 ? -14.210 -19.722 -14.651 1.00 98.22 298 A 1 
ATOM 2301 O O   . ILE A 1 298 ? -14.634 -20.682 -15.306 1.00 97.33 298 A 1 
ATOM 2302 C CB  . ILE A 1 298 ? -15.736 -19.078 -12.708 1.00 97.31 298 A 1 
ATOM 2303 C CG1 . ILE A 1 298 ? -16.906 -19.957 -13.207 1.00 91.98 298 A 1 
ATOM 2304 C CG2 . ILE A 1 298 ? -15.876 -17.625 -13.171 1.00 90.55 298 A 1 
ATOM 2305 C CD1 . ILE A 1 298 ? -18.267 -19.602 -12.598 1.00 85.98 298 A 1 
ATOM 2306 N N   . ASN A 1 299 ? -13.561 -18.687 -15.205 1.00 97.74 299 A 1 
ATOM 2307 C CA  . ASN A 1 299 ? -13.362 -18.517 -16.644 1.00 97.37 299 A 1 
ATOM 2308 C C   . ASN A 1 299 ? -12.122 -19.258 -17.170 1.00 97.46 299 A 1 
ATOM 2309 O O   . ASN A 1 299 ? -12.151 -19.763 -18.288 1.00 95.88 299 A 1 
ATOM 2310 C CB  . ASN A 1 299 ? -13.274 -17.013 -16.946 1.00 96.79 299 A 1 
ATOM 2311 C CG  . ASN A 1 299 ? -14.569 -16.291 -16.632 1.00 96.13 299 A 1 
ATOM 2312 O OD1 . ASN A 1 299 ? -15.633 -16.618 -17.135 1.00 90.41 299 A 1 
ATOM 2313 N ND2 . ASN A 1 299 ? -14.521 -15.292 -15.786 1.00 90.22 299 A 1 
ATOM 2314 N N   . THR A 1 300 ? -11.052 -19.327 -16.389 1.00 97.86 300 A 1 
ATOM 2315 C CA  . THR A 1 300 ? -9.764  -19.886 -16.836 1.00 97.73 300 A 1 
ATOM 2316 C C   . THR A 1 300 ? -9.527  -21.317 -16.363 1.00 97.75 300 A 1 
ATOM 2317 O O   . THR A 1 300 ? -8.794  -22.050 -17.022 1.00 96.76 300 A 1 
ATOM 2318 C CB  . THR A 1 300 ? -8.598  -19.005 -16.379 1.00 97.47 300 A 1 
ATOM 2319 O OG1 . THR A 1 300 ? -8.589  -18.946 -14.973 1.00 96.14 300 A 1 
ATOM 2320 C CG2 . THR A 1 300 ? -8.701  -17.578 -16.913 1.00 95.36 300 A 1 
ATOM 2321 N N   . LYS A 1 301 ? -10.130 -21.718 -15.241 1.00 97.97 301 A 1 
ATOM 2322 C CA  . LYS A 1 301 ? -9.917  -23.021 -14.586 1.00 97.98 301 A 1 
ATOM 2323 C C   . LYS A 1 301 ? -8.433  -23.327 -14.331 1.00 98.14 301 A 1 
ATOM 2324 O O   . LYS A 1 301 ? -8.025  -24.484 -14.343 1.00 97.22 301 A 1 
ATOM 2325 C CB  . LYS A 1 301 ? -10.652 -24.143 -15.350 1.00 97.68 301 A 1 
ATOM 2326 C CG  . LYS A 1 301 ? -12.160 -23.910 -15.547 1.00 95.97 301 A 1 
ATOM 2327 C CD  . LYS A 1 301 ? -12.885 -23.726 -14.204 1.00 90.28 301 A 1 
ATOM 2328 C CE  . LYS A 1 301 ? -14.386 -23.565 -14.412 1.00 86.87 301 A 1 
ATOM 2329 N NZ  . LYS A 1 301 ? -15.041 -23.212 -13.132 1.00 74.19 301 A 1 
ATOM 2330 N N   . SER A 1 302 ? -7.636  -22.285 -14.101 1.00 97.80 302 A 1 
ATOM 2331 C CA  . SER A 1 302 ? -6.188  -22.399 -13.903 1.00 97.57 302 A 1 
ATOM 2332 C C   . SER A 1 302 ? -5.794  -22.956 -12.528 1.00 97.69 302 A 1 
ATOM 2333 O O   . SER A 1 302 ? -4.650  -23.361 -12.331 1.00 96.57 302 A 1 
ATOM 2334 C CB  . SER A 1 302 ? -5.546  -21.025 -14.114 1.00 97.16 302 A 1 
ATOM 2335 O OG  . SER A 1 302 ? -5.959  -20.130 -13.098 1.00 96.08 302 A 1 
ATOM 2336 N N   . GLY A 1 303 ? -6.716  -22.945 -11.559 1.00 97.70 303 A 1 
ATOM 2337 C CA  . GLY A 1 303 ? -6.434  -23.222 -10.150 1.00 97.53 303 A 1 
ATOM 2338 C C   . GLY A 1 303 ? -5.652  -22.108 -9.443  1.00 97.66 303 A 1 
ATOM 2339 O O   . GLY A 1 303 ? -5.325  -22.242 -8.263  1.00 96.72 303 A 1 
ATOM 2340 N N   . LYS A 1 304 ? -5.344  -21.013 -10.143 1.00 97.66 304 A 1 
ATOM 2341 C CA  . LYS A 1 304 ? -4.532  -19.895 -9.656  1.00 97.76 304 A 1 
ATOM 2342 C C   . LYS A 1 304 ? -5.335  -18.598 -9.641  1.00 98.08 304 A 1 
ATOM 2343 O O   . LYS A 1 304 ? -6.260  -18.422 -10.433 1.00 97.49 304 A 1 
ATOM 2344 C CB  . LYS A 1 304 ? -3.259  -19.763 -10.511 1.00 97.07 304 A 1 
ATOM 2345 C CG  . LYS A 1 304 ? -2.352  -20.999 -10.385 1.00 95.11 304 A 1 
ATOM 2346 C CD  . LYS A 1 304 ? -1.105  -20.862 -11.264 1.00 91.26 304 A 1 
ATOM 2347 C CE  . LYS A 1 304 ? -0.261  -22.132 -11.177 1.00 87.28 304 A 1 
ATOM 2348 N NZ  . LYS A 1 304 ? 0.927   -22.062 -12.059 1.00 78.74 304 A 1 
ATOM 2349 N N   . ALA A 1 305 ? -4.981  -17.701 -8.726  1.00 96.97 305 A 1 
ATOM 2350 C CA  . ALA A 1 305 ? -5.500  -16.341 -8.670  1.00 97.09 305 A 1 
ATOM 2351 C C   . ALA A 1 305 ? -4.612  -15.412 -9.509  1.00 97.45 305 A 1 
ATOM 2352 O O   . ALA A 1 305 ? -4.768  -15.332 -10.725 1.00 96.16 305 A 1 
ATOM 2353 C CB  . ALA A 1 305 ? -5.649  -15.927 -7.198  1.00 96.36 305 A 1 
ATOM 2354 N N   . MET A 1 306 ? -3.658  -14.743 -8.860  1.00 97.60 306 A 1 
ATOM 2355 C CA  . MET A 1 306 ? -2.674  -13.820 -9.429  1.00 97.47 306 A 1 
ATOM 2356 C C   . MET A 1 306 ? -1.369  -13.858 -8.617  1.00 97.57 306 A 1 
ATOM 2357 O O   . MET A 1 306 ? -1.371  -14.380 -7.496  1.00 96.72 306 A 1 
ATOM 2358 C CB  . MET A 1 306 ? -3.271  -12.398 -9.457  1.00 96.75 306 A 1 
ATOM 2359 C CG  . MET A 1 306 ? -3.591  -11.833 -8.060  1.00 94.68 306 A 1 
ATOM 2360 S SD  . MET A 1 306 ? -4.151  -10.101 -8.041  1.00 94.36 306 A 1 
ATOM 2361 C CE  . MET A 1 306 ? -2.600  -9.272  -8.479  1.00 88.01 306 A 1 
ATOM 2362 N N   . PRO A 1 307 ? -0.253  -13.299 -9.117  1.00 96.81 307 A 1 
ATOM 2363 C CA  . PRO A 1 307 ? 0.940   -13.061 -8.306  1.00 96.60 307 A 1 
ATOM 2364 C C   . PRO A 1 307 ? 0.641   -12.123 -7.130  1.00 96.60 307 A 1 
ATOM 2365 O O   . PRO A 1 307 ? 0.071   -11.046 -7.297  1.00 95.77 307 A 1 
ATOM 2366 C CB  . PRO A 1 307 ? 1.984   -12.474 -9.253  1.00 96.40 307 A 1 
ATOM 2367 C CG  . PRO A 1 307 ? 1.512   -12.942 -10.630 1.00 95.76 307 A 1 
ATOM 2368 C CD  . PRO A 1 307 ? -0.004  -12.919 -10.490 1.00 97.24 307 A 1 
ATOM 2369 N N   . GLU A 1 308 ? 1.062   -12.518 -5.929  1.00 96.60 308 A 1 
ATOM 2370 C CA  . GLU A 1 308 ? 0.822   -11.799 -4.678  1.00 96.87 308 A 1 
ATOM 2371 C C   . GLU A 1 308 ? 2.133   -11.278 -4.074  1.00 97.44 308 A 1 
ATOM 2372 O O   . GLU A 1 308 ? 3.231   -11.706 -4.440  1.00 96.46 308 A 1 
ATOM 2373 C CB  . GLU A 1 308 ? 0.057   -12.713 -3.705  1.00 95.76 308 A 1 
ATOM 2374 C CG  . GLU A 1 308 ? -1.354  -13.051 -4.209  1.00 92.33 308 A 1 
ATOM 2375 C CD  . GLU A 1 308 ? -2.086  -14.085 -3.335  1.00 90.25 308 A 1 
ATOM 2376 O OE1 . GLU A 1 308 ? -3.331  -14.016 -3.259  1.00 81.86 308 A 1 
ATOM 2377 O OE2 . GLU A 1 308 ? -1.404  -14.977 -2.778  1.00 84.03 308 A 1 
ATOM 2378 N N   . PHE A 1 309 ? 2.042   -10.365 -3.109  1.00 95.65 309 A 1 
ATOM 2379 C CA  . PHE A 1 309 ? 3.202   -9.648  -2.559  1.00 95.79 309 A 1 
ATOM 2380 C C   . PHE A 1 309 ? 4.362   -10.533 -2.043  1.00 96.69 309 A 1 
ATOM 2381 O O   . PHE A 1 309 ? 5.503   -10.072 -2.114  1.00 95.73 309 A 1 
ATOM 2382 C CB  . PHE A 1 309 ? 2.742   -8.663  -1.475  1.00 95.49 309 A 1 
ATOM 2383 C CG  . PHE A 1 309 ? 2.452   -9.294  -0.133  1.00 95.82 309 A 1 
ATOM 2384 C CD1 . PHE A 1 309 ? 1.145   -9.673  0.210   1.00 94.94 309 A 1 
ATOM 2385 C CD2 . PHE A 1 309 ? 3.506   -9.505  0.776   1.00 95.34 309 A 1 
ATOM 2386 C CE1 . PHE A 1 309 ? 0.888   -10.267 1.452   1.00 94.56 309 A 1 
ATOM 2387 C CE2 . PHE A 1 309 ? 3.247   -10.110 2.017   1.00 94.30 309 A 1 
ATOM 2388 C CZ  . PHE A 1 309 ? 1.940   -10.490 2.356   1.00 94.61 309 A 1 
ATOM 2389 N N   . PRO A 1 310 ? 4.154   -11.789 -1.566  1.00 95.57 310 A 1 
ATOM 2390 C CA  . PRO A 1 310 ? 5.271   -12.648 -1.166  1.00 95.12 310 A 1 
ATOM 2391 C C   . PRO A 1 310 ? 6.147   -13.135 -2.330  1.00 95.48 310 A 1 
ATOM 2392 O O   . PRO A 1 310 ? 7.185   -13.752 -2.095  1.00 93.74 310 A 1 
ATOM 2393 C CB  . PRO A 1 310 ? 4.645   -13.833 -0.415  1.00 94.55 310 A 1 
ATOM 2394 C CG  . PRO A 1 310 ? 3.271   -13.337 -0.006  1.00 93.71 310 A 1 
ATOM 2395 C CD  . PRO A 1 310 ? 2.899   -12.439 -1.186  1.00 96.00 310 A 1 
ATOM 2396 N N   . GLY A 1 311 ? 5.744   -12.886 -3.579  1.00 95.60 311 A 1 
ATOM 2397 C CA  . GLY A 1 311 ? 6.470   -13.330 -4.778  1.00 95.87 311 A 1 
ATOM 2398 C C   . GLY A 1 311 ? 6.004   -14.679 -5.336  1.00 96.42 311 A 1 
ATOM 2399 O O   . GLY A 1 311 ? 6.680   -15.244 -6.196  1.00 95.06 311 A 1 
ATOM 2400 N N   . TYR A 1 312 ? 4.862   -15.184 -4.877  1.00 96.40 312 A 1 
ATOM 2401 C CA  . TYR A 1 312 ? 4.242   -16.426 -5.344  1.00 96.37 312 A 1 
ATOM 2402 C C   . TYR A 1 312 ? 2.865   -16.144 -5.949  1.00 96.32 312 A 1 
ATOM 2403 O O   . TYR A 1 312 ? 2.182   -15.205 -5.548  1.00 94.72 312 A 1 
ATOM 2404 C CB  . TYR A 1 312 ? 4.128   -17.428 -4.190  1.00 95.82 312 A 1 
ATOM 2405 C CG  . TYR A 1 312 ? 5.461   -17.807 -3.570  1.00 96.27 312 A 1 
ATOM 2406 C CD1 . TYR A 1 312 ? 6.249   -18.819 -4.151  1.00 94.83 312 A 1 
ATOM 2407 C CD2 . TYR A 1 312 ? 5.929   -17.128 -2.426  1.00 94.99 312 A 1 
ATOM 2408 C CE1 . TYR A 1 312 ? 7.495   -19.157 -3.593  1.00 94.30 312 A 1 
ATOM 2409 C CE2 . TYR A 1 312 ? 7.176   -17.461 -1.866  1.00 94.12 312 A 1 
ATOM 2410 C CZ  . TYR A 1 312 ? 7.957   -18.478 -2.450  1.00 95.09 312 A 1 
ATOM 2411 O OH  . TYR A 1 312 ? 9.165   -18.801 -1.904  1.00 93.93 312 A 1 
ATOM 2412 N N   . THR A 1 313 ? 2.438   -16.990 -6.896  1.00 96.49 313 A 1 
ATOM 2413 C CA  . THR A 1 313 ? 1.064   -16.943 -7.405  1.00 96.21 313 A 1 
ATOM 2414 C C   . THR A 1 313 ? 0.128   -17.614 -6.401  1.00 95.52 313 A 1 
ATOM 2415 O O   . THR A 1 313 ? 0.341   -18.769 -6.031  1.00 93.66 313 A 1 
ATOM 2416 C CB  . THR A 1 313 ? 0.966   -17.604 -8.783  1.00 95.76 313 A 1 
ATOM 2417 O OG1 . THR A 1 313 ? 1.854   -16.960 -9.673  1.00 92.32 313 A 1 
ATOM 2418 C CG2 . THR A 1 313 ? -0.426  -17.492 -9.393  1.00 91.79 313 A 1 
ATOM 2419 N N   . GLY A 1 314 ? -0.896  -16.886 -5.954  1.00 95.03 314 A 1 
ATOM 2420 C CA  . GLY A 1 314 ? -1.922  -17.390 -5.051  1.00 94.30 314 A 1 
ATOM 2421 C C   . GLY A 1 314 ? -2.799  -18.463 -5.700  1.00 95.61 314 A 1 
ATOM 2422 O O   . GLY A 1 314 ? -2.939  -18.531 -6.922  1.00 95.38 314 A 1 
ATOM 2423 N N   . LEU A 1 315 ? -3.410  -19.309 -4.868  1.00 95.67 315 A 1 
ATOM 2424 C CA  . LEU A 1 315 ? -4.438  -20.253 -5.309  1.00 95.45 315 A 1 
ATOM 2425 C C   . LEU A 1 315 ? -5.760  -19.518 -5.554  1.00 96.14 315 A 1 
ATOM 2426 O O   . LEU A 1 315 ? -6.113  -18.617 -4.787  1.00 95.62 315 A 1 
ATOM 2427 C CB  . LEU A 1 315 ? -4.625  -21.369 -4.266  1.00 94.11 315 A 1 
ATOM 2428 C CG  . LEU A 1 315 ? -3.390  -22.261 -4.033  1.00 90.54 315 A 1 
ATOM 2429 C CD1 . LEU A 1 315 ? -3.697  -23.269 -2.919  1.00 86.52 315 A 1 
ATOM 2430 C CD2 . LEU A 1 315 ? -2.982  -23.038 -5.282  1.00 85.68 315 A 1 
ATOM 2431 N N   . ALA A 1 316 ? -6.508  -19.941 -6.571  1.00 96.61 316 A 1 
ATOM 2432 C CA  . ALA A 1 316 ? -7.849  -19.435 -6.813  1.00 97.15 316 A 1 
ATOM 2433 C C   . ALA A 1 316 ? -8.761  -19.742 -5.618  1.00 97.06 316 A 1 
ATOM 2434 O O   . ALA A 1 316 ? -8.807  -20.872 -5.125  1.00 96.64 316 A 1 
ATOM 2435 C CB  . ALA A 1 316 ? -8.400  -20.035 -8.106  1.00 97.30 316 A 1 
ATOM 2436 N N   . ASN A 1 317 ? -9.497  -18.741 -5.159  1.00 96.83 317 A 1 
ATOM 2437 C CA  . ASN A 1 317 ? -10.468 -18.928 -4.092  1.00 96.90 317 A 1 
ATOM 2438 C C   . ASN A 1 317 ? -11.745 -19.579 -4.658  1.00 97.44 317 A 1 
ATOM 2439 O O   . ASN A 1 317 ? -12.301 -19.074 -5.637  1.00 97.37 317 A 1 
ATOM 2440 C CB  . ASN A 1 317 ? -10.727 -17.581 -3.409  1.00 96.20 317 A 1 
ATOM 2441 C CG  . ASN A 1 317 ? -11.510 -17.736 -2.118  1.00 95.26 317 A 1 
ATOM 2442 O OD1 . ASN A 1 317 ? -12.544 -18.379 -2.052  1.00 90.22 317 A 1 
ATOM 2443 N ND2 . ASN A 1 317 ? -11.033 -17.166 -1.040  1.00 89.86 317 A 1 
ATOM 2444 N N   . PRO A 1 318 ? -12.242 -20.676 -4.060  1.00 97.58 318 A 1 
ATOM 2445 C CA  . PRO A 1 318 ? -13.422 -21.366 -4.579  1.00 97.46 318 A 1 
ATOM 2446 C C   . PRO A 1 318 ? -14.729 -20.583 -4.393  1.00 97.86 318 A 1 
ATOM 2447 O O   . PRO A 1 318 ? -15.732 -20.941 -5.007  1.00 97.24 318 A 1 
ATOM 2448 C CB  . PRO A 1 318 ? -13.449 -22.699 -3.822  1.00 96.85 318 A 1 
ATOM 2449 C CG  . PRO A 1 318 ? -12.773 -22.370 -2.490  1.00 95.43 318 A 1 
ATOM 2450 C CD  . PRO A 1 318 ? -11.701 -21.366 -2.900  1.00 97.11 318 A 1 
ATOM 2451 N N   . SER A 1 319 ? -14.752 -19.553 -3.539  1.00 97.63 319 A 1 
ATOM 2452 C CA  . SER A 1 319 ? -15.978 -18.878 -3.125  1.00 97.55 319 A 1 
ATOM 2453 C C   . SER A 1 319 ? -15.719 -17.428 -2.710  1.00 97.56 319 A 1 
ATOM 2454 O O   . SER A 1 319 ? -15.512 -17.144 -1.532  1.00 96.38 319 A 1 
ATOM 2455 C CB  . SER A 1 319 ? -16.592 -19.684 -1.971  1.00 96.83 319 A 1 
ATOM 2456 O OG  . SER A 1 319 ? -17.859 -19.171 -1.614  1.00 93.33 319 A 1 
ATOM 2457 N N   . LEU A 1 320 ? -15.743 -16.502 -3.667  1.00 97.68 320 A 1 
ATOM 2458 C CA  . LEU A 1 320 ? -15.606 -15.062 -3.426  1.00 97.91 320 A 1 
ATOM 2459 C C   . LEU A 1 320 ? -16.953 -14.330 -3.496  1.00 98.08 320 A 1 
ATOM 2460 O O   . LEU A 1 320 ? -17.769 -14.662 -4.358  1.00 97.70 320 A 1 
ATOM 2461 C CB  . LEU A 1 320 ? -14.617 -14.442 -4.424  1.00 97.66 320 A 1 
ATOM 2462 C CG  . LEU A 1 320 ? -13.155 -14.852 -4.213  1.00 97.20 320 A 1 
ATOM 2463 C CD1 . LEU A 1 320 ? -12.293 -14.126 -5.239  1.00 96.10 320 A 1 
ATOM 2464 C CD2 . LEU A 1 320 ? -12.635 -14.495 -2.817  1.00 96.09 320 A 1 
ATOM 2465 N N   . PRO A 1 321 ? -17.179 -13.300 -2.655  1.00 98.07 321 A 1 
ATOM 2466 C CA  . PRO A 1 321 ? -18.266 -12.339 -2.822  1.00 98.09 321 A 1 
ATOM 2467 C C   . PRO A 1 321 ? -18.280 -11.693 -4.211  1.00 98.38 321 A 1 
ATOM 2468 O O   . PRO A 1 321 ? -17.229 -11.490 -4.822  1.00 98.20 321 A 1 
ATOM 2469 C CB  . PRO A 1 321 ? -18.067 -11.285 -1.728  1.00 97.44 321 A 1 
ATOM 2470 C CG  . PRO A 1 321 ? -17.334 -12.063 -0.641  1.00 95.49 321 A 1 
ATOM 2471 C CD  . PRO A 1 321 ? -16.439 -13.007 -1.439  1.00 97.45 321 A 1 
ATOM 2472 N N   . VAL A 1 322 ? -19.475 -11.334 -4.668  1.00 98.43 322 A 1 
ATOM 2473 C CA  . VAL A 1 322 ? -19.704 -10.767 -6.004  1.00 98.56 322 A 1 
ATOM 2474 C C   . VAL A 1 322 ? -20.222 -9.340  -5.895  1.00 98.61 322 A 1 
ATOM 2475 O O   . VAL A 1 322 ? -21.227 -9.085  -5.227  1.00 98.29 322 A 1 
ATOM 2476 C CB  . VAL A 1 322 ? -20.673 -11.640 -6.824  1.00 98.28 322 A 1 
ATOM 2477 C CG1 . VAL A 1 322 ? -20.937 -11.053 -8.219  1.00 97.01 322 A 1 
ATOM 2478 C CG2 . VAL A 1 322 ? -20.102 -13.049 -7.020  1.00 97.09 322 A 1 
ATOM 2479 N N   . ILE A 1 323 ? -19.575 -8.437  -6.606  1.00 98.53 323 A 1 
ATOM 2480 C CA  . ILE A 1 323 ? -20.083 -7.092  -6.885  1.00 98.59 323 A 1 
ATOM 2481 C C   . ILE A 1 323 ? -20.876 -7.152  -8.187  1.00 98.65 323 A 1 
ATOM 2482 O O   . ILE A 1 323 ? -20.325 -7.491  -9.239  1.00 98.52 323 A 1 
ATOM 2483 C CB  . ILE A 1 323 ? -18.941 -6.053  -6.967  1.00 98.52 323 A 1 
ATOM 2484 C CG1 . ILE A 1 323 ? -18.140 -6.008  -5.649  1.00 98.01 323 A 1 
ATOM 2485 C CG2 . ILE A 1 323 ? -19.514 -4.660  -7.299  1.00 98.11 323 A 1 
ATOM 2486 C CD1 . ILE A 1 323 ? -16.828 -5.236  -5.755  1.00 96.89 323 A 1 
ATOM 2487 N N   . LYS A 1 324 ? -22.150 -6.784  -8.124  1.00 98.60 324 A 1 
ATOM 2488 C CA  . LYS A 1 324 ? -22.963 -6.541  -9.313  1.00 98.69 324 A 1 
ATOM 2489 C C   . LYS A 1 324 ? -22.779 -5.095  -9.759  1.00 98.76 324 A 1 
ATOM 2490 O O   . LYS A 1 324 ? -23.204 -4.175  -9.067  1.00 98.62 324 A 1 
ATOM 2491 C CB  . LYS A 1 324 ? -24.435 -6.878  -9.024  1.00 98.58 324 A 1 
ATOM 2492 C CG  . LYS A 1 324 ? -25.303 -6.897  -10.297 1.00 97.41 324 A 1 
ATOM 2493 C CD  . LYS A 1 324 ? -24.865 -8.035  -11.225 1.00 96.56 324 A 1 
ATOM 2494 C CE  . LYS A 1 324 ? -25.781 -8.203  -12.424 1.00 94.67 324 A 1 
ATOM 2495 N NZ  . LYS A 1 324 ? -25.274 -9.307  -13.280 1.00 91.74 324 A 1 
ATOM 2496 N N   . VAL A 1 325 ? -22.160 -4.902  -10.906 1.00 98.74 325 A 1 
ATOM 2497 C CA  . VAL A 1 325 ? -21.876 -3.579  -11.469 1.00 98.78 325 A 1 
ATOM 2498 C C   . VAL A 1 325 ? -23.169 -2.932  -11.962 1.00 98.77 325 A 1 
ATOM 2499 O O   . VAL A 1 325 ? -23.981 -3.569  -12.632 1.00 98.59 325 A 1 
ATOM 2500 C CB  . VAL A 1 325 ? -20.821 -3.667  -12.584 1.00 98.67 325 A 1 
ATOM 2501 C CG1 . VAL A 1 325 ? -20.489 -2.284  -13.156 1.00 98.16 325 A 1 
ATOM 2502 C CG2 . VAL A 1 325 ? -19.521 -4.292  -12.055 1.00 98.15 325 A 1 
ATOM 2503 N N   . LYS A 1 326 ? -23.343 -1.646  -11.640 1.00 98.78 326 A 1 
ATOM 2504 C CA  . LYS A 1 326 ? -24.478 -0.814  -12.061 1.00 98.78 326 A 1 
ATOM 2505 C C   . LYS A 1 326 ? -24.071 0.261   -13.057 1.00 98.81 326 A 1 
ATOM 2506 O O   . LYS A 1 326 ? -24.852 0.582   -13.953 1.00 98.42 326 A 1 
ATOM 2507 C CB  . LYS A 1 326 ? -25.135 -0.164  -10.841 1.00 98.67 326 A 1 
ATOM 2508 C CG  . LYS A 1 326 ? -25.574 -1.136  -9.743  1.00 97.93 326 A 1 
ATOM 2509 C CD  . LYS A 1 326 ? -26.637 -2.146  -10.199 1.00 96.08 326 A 1 
ATOM 2510 C CE  . LYS A 1 326 ? -26.942 -2.925  -8.925  1.00 92.75 326 A 1 
ATOM 2511 N NZ  . LYS A 1 326 ? -28.156 -3.753  -8.960  1.00 86.55 326 A 1 
ATOM 2512 N N   . ALA A 1 327 ? -22.863 0.788   -12.928 1.00 98.69 327 A 1 
ATOM 2513 C CA  . ALA A 1 327 ? -22.294 1.734   -13.879 1.00 98.71 327 A 1 
ATOM 2514 C C   . ALA A 1 327 ? -20.757 1.711   -13.871 1.00 98.78 327 A 1 
ATOM 2515 O O   . ALA A 1 327 ? -20.132 1.331   -12.884 1.00 98.60 327 A 1 
ATOM 2516 C CB  . ALA A 1 327 ? -22.820 3.144   -13.572 1.00 98.46 327 A 1 
ATOM 2517 N N   . VAL A 1 328 ? -20.171 2.172   -14.972 1.00 98.76 328 A 1 
ATOM 2518 C CA  . VAL A 1 328 ? -18.774 2.602   -15.055 1.00 98.75 328 A 1 
ATOM 2519 C C   . VAL A 1 328 ? -18.779 4.061   -15.481 1.00 98.71 328 A 1 
ATOM 2520 O O   . VAL A 1 328 ? -19.382 4.404   -16.499 1.00 98.40 328 A 1 
ATOM 2521 C CB  . VAL A 1 328 ? -17.962 1.742   -16.042 1.00 98.59 328 A 1 
ATOM 2522 C CG1 . VAL A 1 328 ? -16.524 2.257   -16.193 1.00 97.85 328 A 1 
ATOM 2523 C CG2 . VAL A 1 328 ? -17.898 0.281   -15.580 1.00 97.94 328 A 1 
ATOM 2524 N N   . THR A 1 329 ? -18.123 4.918   -14.722 1.00 98.59 329 A 1 
ATOM 2525 C CA  . THR A 1 329 ? -17.898 6.319   -15.086 1.00 98.58 329 A 1 
ATOM 2526 C C   . THR A 1 329 ? -16.404 6.588   -15.185 1.00 98.54 329 A 1 
ATOM 2527 O O   . THR A 1 329 ? -15.604 5.936   -14.519 1.00 98.29 329 A 1 
ATOM 2528 C CB  . THR A 1 329 ? -18.608 7.313   -14.148 1.00 98.44 329 A 1 
ATOM 2529 O OG1 . THR A 1 329 ? -17.950 7.452   -12.920 1.00 96.75 329 A 1 
ATOM 2530 C CG2 . THR A 1 329 ? -20.047 6.914   -13.828 1.00 96.48 329 A 1 
ATOM 2531 N N   . HIS A 1 330 ? -16.008 7.523   -16.032 1.00 98.27 330 A 1 
ATOM 2532 C CA  . HIS A 1 330 ? -14.599 7.872   -16.168 1.00 98.16 330 A 1 
ATOM 2533 C C   . HIS A 1 330 ? -14.377 9.274   -16.735 1.00 98.09 330 A 1 
ATOM 2534 O O   . HIS A 1 330 ? -15.258 9.870   -17.359 1.00 97.54 330 A 1 
ATOM 2535 C CB  . HIS A 1 330 ? -13.860 6.796   -16.983 1.00 98.05 330 A 1 
ATOM 2536 C CG  . HIS A 1 330 ? -14.275 6.691   -18.428 1.00 98.13 330 A 1 
ATOM 2537 N ND1 . HIS A 1 330 ? -13.864 7.511   -19.445 1.00 94.09 330 A 1 
ATOM 2538 C CD2 . HIS A 1 330 ? -15.070 5.726   -18.993 1.00 94.80 330 A 1 
ATOM 2539 C CE1 . HIS A 1 330 ? -14.392 7.059   -20.594 1.00 94.72 330 A 1 
ATOM 2540 N NE2 . HIS A 1 330 ? -15.135 5.966   -20.366 1.00 95.62 330 A 1 
ATOM 2541 N N   . ARG A 1 331 ? -13.163 9.788   -16.568 1.00 97.80 331 A 1 
ATOM 2542 C CA  . ARG A 1 331 ? -12.691 11.007  -17.233 1.00 97.57 331 A 1 
ATOM 2543 C C   . ARG A 1 331 ? -12.534 10.781  -18.741 1.00 97.62 331 A 1 
ATOM 2544 O O   . ARG A 1 331 ? -12.332 9.665   -19.210 1.00 96.86 331 A 1 
ATOM 2545 C CB  . ARG A 1 331 ? -11.363 11.471  -16.625 1.00 96.99 331 A 1 
ATOM 2546 C CG  . ARG A 1 331 ? -11.506 11.824  -15.147 1.00 95.32 331 A 1 
ATOM 2547 C CD  . ARG A 1 331 ? -10.170 12.187  -14.518 1.00 95.07 331 A 1 
ATOM 2548 N NE  . ARG A 1 331 ? -9.664  13.513  -14.933 1.00 94.19 331 A 1 
ATOM 2549 C CZ  . ARG A 1 331 ? -8.692  14.153  -14.297 1.00 94.52 331 A 1 
ATOM 2550 N NH1 . ARG A 1 331 ? -8.055  13.620  -13.308 1.00 91.04 331 A 1 
ATOM 2551 N NH2 . ARG A 1 331 ? -8.340  15.359  -14.617 1.00 90.69 331 A 1 
ATOM 2552 N N   . LYS A 1 332 ? -12.550 11.855  -19.523 1.00 96.46 332 A 1 
ATOM 2553 C CA  . LYS A 1 332 ? -12.142 11.783  -20.935 1.00 96.19 332 A 1 
ATOM 2554 C C   . LYS A 1 332 ? -10.664 11.398  -21.042 1.00 96.25 332 A 1 
ATOM 2555 O O   . LYS A 1 332 ? -9.830  11.950  -20.320 1.00 95.60 332 A 1 
ATOM 2556 C CB  . LYS A 1 332 ? -12.402 13.114  -21.633 1.00 96.14 332 A 1 
ATOM 2557 C CG  . LYS A 1 332 ? -13.903 13.379  -21.775 1.00 93.99 332 A 1 
ATOM 2558 C CD  . LYS A 1 332 ? -14.144 14.767  -22.365 1.00 90.98 332 A 1 
ATOM 2559 C CE  . LYS A 1 332 ? -15.650 15.021  -22.383 1.00 87.11 332 A 1 
ATOM 2560 N NZ  . LYS A 1 332 ? -15.962 16.433  -22.704 1.00 79.17 332 A 1 
ATOM 2561 N N   . ASN A 1 333 ? -10.339 10.516  -21.987 1.00 96.88 333 A 1 
ATOM 2562 C CA  . ASN A 1 333 ? -9.009  9.920   -22.165 1.00 96.89 333 A 1 
ATOM 2563 C C   . ASN A 1 333 ? -8.482  9.316   -20.849 1.00 97.51 333 A 1 
ATOM 2564 O O   . ASN A 1 333 ? -7.497  9.827   -20.299 1.00 96.85 333 A 1 
ATOM 2565 C CB  . ASN A 1 333 ? -8.035  10.945  -22.773 1.00 96.04 333 A 1 
ATOM 2566 C CG  . ASN A 1 333 ? -8.605  11.673  -23.970 1.00 91.97 333 A 1 
ATOM 2567 O OD1 . ASN A 1 333 ? -8.829  11.127  -25.023 1.00 83.86 333 A 1 
ATOM 2568 N ND2 . ASN A 1 333 ? -8.863  12.956  -23.843 1.00 81.90 333 A 1 
ATOM 2569 N N   . PRO A 1 334 ? -9.168  8.306   -20.306 1.00 97.61 334 A 1 
ATOM 2570 C CA  . PRO A 1 334 ? -8.928  7.838   -18.948 1.00 97.89 334 A 1 
ATOM 2571 C C   . PRO A 1 334 ? -7.624  7.043   -18.838 1.00 98.04 334 A 1 
ATOM 2572 O O   . PRO A 1 334 ? -7.156  6.418   -19.798 1.00 97.65 334 A 1 
ATOM 2573 C CB  . PRO A 1 334 ? -10.162 7.009   -18.598 1.00 97.79 334 A 1 
ATOM 2574 C CG  . PRO A 1 334 ? -10.556 6.415   -19.950 1.00 97.35 334 A 1 
ATOM 2575 C CD  . PRO A 1 334 ? -10.229 7.522   -20.929 1.00 97.96 334 A 1 
ATOM 2576 N N   . ILE A 1 335 ? -7.045  7.058   -17.641 1.00 98.20 335 A 1 
ATOM 2577 C CA  . ILE A 1 335 ? -5.818  6.347   -17.289 1.00 98.39 335 A 1 
ATOM 2578 C C   . ILE A 1 335 ? -6.180  5.224   -16.314 1.00 98.49 335 A 1 
ATOM 2579 O O   . ILE A 1 335 ? -6.506  5.478   -15.157 1.00 98.29 335 A 1 
ATOM 2580 C CB  . ILE A 1 335 ? -4.767  7.314   -16.701 1.00 98.35 335 A 1 
ATOM 2581 C CG1 . ILE A 1 335 ? -4.444  8.475   -17.676 1.00 97.81 335 A 1 
ATOM 2582 C CG2 . ILE A 1 335 ? -3.487  6.529   -16.355 1.00 97.87 335 A 1 
ATOM 2583 C CD1 . ILE A 1 335 ? -3.590  9.585   -17.049 1.00 96.67 335 A 1 
ATOM 2584 N N   . MET A 1 336 ? -6.089  3.980   -16.770 1.00 98.52 336 A 1 
ATOM 2585 C CA  . MET A 1 336 ? -6.197  2.821   -15.892 1.00 98.57 336 A 1 
ATOM 2586 C C   . MET A 1 336 ? -4.876  2.642   -15.145 1.00 98.69 336 A 1 
ATOM 2587 O O   . MET A 1 336 ? -3.868  2.254   -15.734 1.00 98.43 336 A 1 
ATOM 2588 C CB  . MET A 1 336 ? -6.569  1.585   -16.725 1.00 98.19 336 A 1 
ATOM 2589 C CG  . MET A 1 336 ? -6.646  0.306   -15.884 1.00 95.00 336 A 1 
ATOM 2590 S SD  . MET A 1 336 ? -7.910  0.327   -14.591 1.00 94.39 336 A 1 
ATOM 2591 C CE  . MET A 1 336 ? -7.543  -1.270  -13.812 1.00 88.18 336 A 1 
ATOM 2592 N N   . GLN A 1 337 ? -4.873  2.924   -13.849 1.00 98.52 337 A 1 
ATOM 2593 C CA  . GLN A 1 337 ? -3.721  2.630   -13.002 1.00 98.59 337 A 1 
ATOM 2594 C C   . GLN A 1 337 ? -3.758  1.175   -12.537 1.00 98.58 337 A 1 
ATOM 2595 O O   . GLN A 1 337 ? -4.804  0.653   -12.157 1.00 98.14 337 A 1 
ATOM 2596 C CB  . GLN A 1 337 ? -3.679  3.617   -11.843 1.00 98.35 337 A 1 
ATOM 2597 C CG  . GLN A 1 337 ? -2.342  3.560   -11.083 1.00 97.07 337 A 1 
ATOM 2598 C CD  . GLN A 1 337 ? -2.328  4.572   -9.950  1.00 97.40 337 A 1 
ATOM 2599 O OE1 . GLN A 1 337 ? -3.228  5.389   -9.815  1.00 92.24 337 A 1 
ATOM 2600 N NE2 . GLN A 1 337 ? -1.341  4.556   -9.091  1.00 90.68 337 A 1 
ATOM 2601 N N   . THR A 1 338 ? -2.602  0.518   -12.554 1.00 98.56 338 A 1 
ATOM 2602 C CA  . THR A 1 338 ? -2.446  -0.869  -12.113 1.00 98.57 338 A 1 
ATOM 2603 C C   . THR A 1 338 ? -1.102  -1.081  -11.428 1.00 98.59 338 A 1 
ATOM 2604 O O   . THR A 1 338 ? -0.201  -0.242  -11.527 1.00 98.15 338 A 1 
ATOM 2605 C CB  . THR A 1 338 ? -2.648  -1.826  -13.301 1.00 98.30 338 A 1 
ATOM 2606 O OG1 . THR A 1 338 ? -2.814  -3.146  -12.837 1.00 96.26 338 A 1 
ATOM 2607 C CG2 . THR A 1 338 ? -1.491  -1.823  -14.303 1.00 96.21 338 A 1 
ATOM 2608 N N   . CYS A 1 339 ? -0.947  -2.217  -10.749 1.00 98.10 339 A 1 
ATOM 2609 C CA  . CYS A 1 339 ? 0.328   -2.671  -10.209 1.00 97.74 339 A 1 
ATOM 2610 C C   . CYS A 1 339 ? 0.498   -4.188  -10.350 1.00 97.95 339 A 1 
ATOM 2611 O O   . CYS A 1 339 ? -0.471  -4.949  -10.418 1.00 96.68 339 A 1 
ATOM 2612 C CB  . CYS A 1 339 ? 0.491   -2.189  -8.758  1.00 95.84 339 A 1 
ATOM 2613 S SG  . CYS A 1 339 ? -0.553  -3.125  -7.595  1.00 93.99 339 A 1 
ATOM 2614 N N   . ILE A 1 340 ? 1.752   -4.635  -10.365 1.00 98.06 340 A 1 
ATOM 2615 C CA  . ILE A 1 340 ? 2.111   -6.048  -10.196 1.00 98.04 340 A 1 
ATOM 2616 C C   . ILE A 1 340 ? 2.127   -6.334  -8.688  1.00 98.02 340 A 1 
ATOM 2617 O O   . ILE A 1 340 ? 2.847   -5.655  -7.955  1.00 97.51 340 A 1 
ATOM 2618 C CB  . ILE A 1 340 ? 3.468   -6.339  -10.876 1.00 97.73 340 A 1 
ATOM 2619 C CG1 . ILE A 1 340 ? 3.343   -6.220  -12.409 1.00 96.38 340 A 1 
ATOM 2620 C CG2 . ILE A 1 340 ? 3.999   -7.733  -10.498 1.00 96.49 340 A 1 
ATOM 2621 C CD1 . ILE A 1 340 ? 4.696   -6.168  -13.138 1.00 95.24 340 A 1 
ATOM 2622 N N   . GLY A 1 341 ? 1.378   -7.336  -8.226  1.00 97.29 341 A 1 
ATOM 2623 C CA  . GLY A 1 341 ? 1.234   -7.660  -6.801  1.00 96.94 341 A 1 
ATOM 2624 C C   . GLY A 1 341 ? 2.555   -7.718  -6.011  1.00 97.54 341 A 1 
ATOM 2625 O O   . GLY A 1 341 ? 2.687   -7.015  -5.014  1.00 97.02 341 A 1 
ATOM 2626 N N   . PRO A 1 342 ? 3.574   -8.488  -6.451  1.00 97.69 342 A 1 
ATOM 2627 C CA  . PRO A 1 342 ? 4.869   -8.556  -5.771  1.00 97.80 342 A 1 
ATOM 2628 C C   . PRO A 1 342 ? 5.828   -7.374  -6.044  1.00 98.09 342 A 1 
ATOM 2629 O O   . PRO A 1 342 ? 7.011   -7.473  -5.727  1.00 97.39 342 A 1 
ATOM 2630 C CB  . PRO A 1 342 ? 5.452   -9.905  -6.215  1.00 97.35 342 A 1 
ATOM 2631 C CG  . PRO A 1 342 ? 4.862   -10.122 -7.601  1.00 96.35 342 A 1 
ATOM 2632 C CD  . PRO A 1 342 ? 3.465   -9.538  -7.456  1.00 97.65 342 A 1 
ATOM 2633 N N   . SER A 1 343 ? 5.371   -6.287  -6.654  1.00 98.13 343 A 1 
ATOM 2634 C CA  . SER A 1 343 ? 6.243   -5.153  -6.988  1.00 98.30 343 A 1 
ATOM 2635 C C   . SER A 1 343 ? 6.562   -4.245  -5.793  1.00 98.45 343 A 1 
ATOM 2636 O O   . SER A 1 343 ? 5.937   -4.308  -4.734  1.00 98.23 343 A 1 
ATOM 2637 C CB  . SER A 1 343 ? 5.640   -4.329  -8.133  1.00 98.03 343 A 1 
ATOM 2638 O OG  . SER A 1 343 ? 4.483   -3.640  -7.703  1.00 97.22 343 A 1 
ATOM 2639 N N   . GLU A 1 344 ? 7.507   -3.329  -6.003  1.00 98.51 344 A 1 
ATOM 2640 C CA  . GLU A 1 344 ? 7.843   -2.260  -5.052  1.00 98.61 344 A 1 
ATOM 2641 C C   . GLU A 1 344 ? 6.668   -1.280  -4.813  1.00 98.69 344 A 1 
ATOM 2642 O O   . GLU A 1 344 ? 6.655   -0.554  -3.822  1.00 98.46 344 A 1 
ATOM 2643 C CB  . GLU A 1 344 ? 9.086   -1.517  -5.568  1.00 98.46 344 A 1 
ATOM 2644 C CG  . GLU A 1 344 ? 9.818   -0.683  -4.501  1.00 97.21 344 A 1 
ATOM 2645 C CD  . GLU A 1 344 ? 10.566  -1.521  -3.447  1.00 97.99 344 A 1 
ATOM 2646 O OE1 . GLU A 1 344 ? 11.065  -0.935  -2.461  1.00 94.69 344 A 1 
ATOM 2647 O OE2 . GLU A 1 344 ? 10.702  -2.754  -3.623  1.00 95.29 344 A 1 
ATOM 2648 N N   . GLU A 1 345 ? 5.644   -1.278  -5.674  1.00 98.48 345 A 1 
ATOM 2649 C CA  . GLU A 1 345 ? 4.401   -0.527  -5.421  1.00 98.55 345 A 1 
ATOM 2650 C C   . GLU A 1 345 ? 3.701   -1.057  -4.175  1.00 98.56 345 A 1 
ATOM 2651 O O   . GLU A 1 345 ? 3.351   -0.273  -3.296  1.00 98.14 345 A 1 
ATOM 2652 C CB  . GLU A 1 345 ? 3.444   -0.566  -6.626  1.00 98.45 345 A 1 
ATOM 2653 C CG  . GLU A 1 345 ? 4.072   0.120   -7.821  1.00 97.79 345 A 1 
ATOM 2654 C CD  . GLU A 1 345 ? 3.083   0.433   -8.937  1.00 98.07 345 A 1 
ATOM 2655 O OE1 . GLU A 1 345 ? 2.500   1.537   -8.891  1.00 95.52 345 A 1 
ATOM 2656 O OE2 . GLU A 1 345 ? 3.008   -0.372  -9.884  1.00 96.32 345 A 1 
ATOM 2657 N N   . HIS A 1 346 ? 3.580   -2.376  -4.043  1.00 98.29 346 A 1 
ATOM 2658 C CA  . HIS A 1 346 ? 3.017   -2.986  -2.837  1.00 98.27 346 A 1 
ATOM 2659 C C   . HIS A 1 346 ? 3.892   -2.713  -1.604  1.00 98.39 346 A 1 
ATOM 2660 O O   . HIS A 1 346 ? 3.366   -2.419  -0.533  1.00 98.06 346 A 1 
ATOM 2661 C CB  . HIS A 1 346 ? 2.808   -4.483  -3.060  1.00 97.95 346 A 1 
ATOM 2662 C CG  . HIS A 1 346 ? 2.054   -5.125  -1.919  1.00 97.37 346 A 1 
ATOM 2663 N ND1 . HIS A 1 346 ? 2.556   -5.406  -0.671  1.00 93.60 346 A 1 
ATOM 2664 C CD2 . HIS A 1 346 ? 0.730   -5.482  -1.906  1.00 94.46 346 A 1 
ATOM 2665 C CE1 . HIS A 1 346 ? 1.560   -5.915  0.077   1.00 94.56 346 A 1 
ATOM 2666 N NE2 . HIS A 1 346 ? 0.427   -5.979  -0.637  1.00 94.69 346 A 1 
ATOM 2667 N N   . VAL A 1 347 ? 5.222   -2.742  -1.753  1.00 98.41 347 A 1 
ATOM 2668 C CA  . VAL A 1 347 ? 6.147   -2.373  -0.663  1.00 98.46 347 A 1 
ATOM 2669 C C   . VAL A 1 347 ? 5.873   -0.952  -0.179  1.00 98.52 347 A 1 
ATOM 2670 O O   . VAL A 1 347 ? 5.826   -0.716  1.022   1.00 98.37 347 A 1 
ATOM 2671 C CB  . VAL A 1 347 ? 7.619   -2.493  -1.093  1.00 98.33 347 A 1 
ATOM 2672 C CG1 . VAL A 1 347 ? 8.587   -2.135  0.042   1.00 97.65 347 A 1 
ATOM 2673 C CG2 . VAL A 1 347 ? 7.952   -3.908  -1.566  1.00 97.59 347 A 1 
ATOM 2674 N N   . SER A 1 348 ? 5.664   -0.010  -1.091  1.00 98.61 348 A 1 
ATOM 2675 C CA  . SER A 1 348 ? 5.362   1.380   -0.740  1.00 98.64 348 A 1 
ATOM 2676 C C   . SER A 1 348 ? 3.973   1.532   -0.115  1.00 98.66 348 A 1 
ATOM 2677 O O   . SER A 1 348 ? 3.851   2.146   0.945   1.00 98.49 348 A 1 
ATOM 2678 C CB  . SER A 1 348 ? 5.485   2.277   -1.971  1.00 98.55 348 A 1 
ATOM 2679 O OG  . SER A 1 348 ? 6.802   2.225   -2.496  1.00 97.57 348 A 1 
ATOM 2680 N N   . MET A 1 349 ? 2.947   0.942   -0.726  1.00 98.47 349 A 1 
ATOM 2681 C CA  . MET A 1 349 ? 1.560   1.048   -0.260  1.00 98.25 349 A 1 
ATOM 2682 C C   . MET A 1 349 ? 1.366   0.435   1.127   1.00 98.36 349 A 1 
ATOM 2683 O O   . MET A 1 349 ? 0.826   1.088   2.006   1.00 97.88 349 A 1 
ATOM 2684 C CB  . MET A 1 349 ? 0.596   0.380   -1.253  1.00 97.50 349 A 1 
ATOM 2685 C CG  . MET A 1 349 ? 0.425   1.178   -2.546  1.00 95.43 349 A 1 
ATOM 2686 S SD  . MET A 1 349 ? -0.848  0.522   -3.654  1.00 94.19 349 A 1 
ATOM 2687 C CE  . MET A 1 349 ? -0.118  -1.051  -4.173  1.00 88.33 349 A 1 
ATOM 2688 N N   . ALA A 1 350 ? 1.824   -0.805  1.337   1.00 98.21 350 A 1 
ATOM 2689 C CA  . ALA A 1 350 ? 1.667   -1.464  2.634   1.00 98.00 350 A 1 
ATOM 2690 C C   . ALA A 1 350 ? 2.761   -1.060  3.638   1.00 98.24 350 A 1 
ATOM 2691 O O   . ALA A 1 350 ? 2.508   -0.933  4.836   1.00 97.93 350 A 1 
ATOM 2692 C CB  . ALA A 1 350 ? 1.648   -2.977  2.399   1.00 97.35 350 A 1 
ATOM 2693 N N   . GLY A 1 351 ? 3.987   -0.859  3.154   1.00 98.36 351 A 1 
ATOM 2694 C CA  . GLY A 1 351 ? 5.149   -0.637  4.004   1.00 98.48 351 A 1 
ATOM 2695 C C   . GLY A 1 351 ? 5.143   0.713   4.708   1.00 98.63 351 A 1 
ATOM 2696 O O   . GLY A 1 351 ? 5.387   0.767   5.911   1.00 98.55 351 A 1 
ATOM 2697 N N   . ILE A 1 352 ? 4.837   1.808   4.002   1.00 98.50 352 A 1 
ATOM 2698 C CA  . ILE A 1 352 ? 4.884   3.151   4.608   1.00 98.58 352 A 1 
ATOM 2699 C C   . ILE A 1 352 ? 3.818   3.310   5.718   1.00 98.61 352 A 1 
ATOM 2700 O O   . ILE A 1 352 ? 4.169   3.801   6.799   1.00 98.54 352 A 1 
ATOM 2701 C CB  . ILE A 1 352 ? 4.842   4.259   3.529   1.00 98.62 352 A 1 
ATOM 2702 C CG1 . ILE A 1 352 ? 6.018   4.130   2.532   1.00 98.09 352 A 1 
ATOM 2703 C CG2 . ILE A 1 352 ? 4.879   5.650   4.184   1.00 98.33 352 A 1 
ATOM 2704 C CD1 . ILE A 1 352 ? 5.848   4.978   1.266   1.00 96.99 352 A 1 
ATOM 2705 N N   . PRO A 1 353 ? 2.561   2.839   5.556   1.00 98.53 353 A 1 
ATOM 2706 C CA  . PRO A 1 353 ? 1.592   2.778   6.656   1.00 98.42 353 A 1 
ATOM 2707 C C   . PRO A 1 353 ? 2.034   1.886   7.820   1.00 98.41 353 A 1 
ATOM 2708 O O   . PRO A 1 353 ? 1.841   2.243   8.987   1.00 98.06 353 A 1 
ATOM 2709 C CB  . PRO A 1 353 ? 0.295   2.261   6.030   1.00 98.02 353 A 1 
ATOM 2710 C CG  . PRO A 1 353 ? 0.405   2.705   4.579   1.00 96.57 353 A 1 
ATOM 2711 C CD  . PRO A 1 353 ? 1.893   2.525   4.299   1.00 98.19 353 A 1 
ATOM 2712 N N   . THR A 1 354 ? 2.681   0.750   7.533   1.00 98.10 354 A 1 
ATOM 2713 C CA  . THR A 1 354 ? 3.250   -0.129  8.572   1.00 98.11 354 A 1 
ATOM 2714 C C   . THR A 1 354 ? 4.323   0.596   9.387   1.00 98.35 354 A 1 
ATOM 2715 O O   . THR A 1 354 ? 4.294   0.564   10.619  1.00 98.26 354 A 1 
ATOM 2716 C CB  . THR A 1 354 ? 3.825   -1.412  7.951   1.00 97.83 354 A 1 
ATOM 2717 O OG1 . THR A 1 354 ? 2.786   -2.158  7.370   1.00 96.19 354 A 1 
ATOM 2718 C CG2 . THR A 1 354 ? 4.503   -2.322  8.974   1.00 96.41 354 A 1 
ATOM 2719 N N   . GLU A 1 355 ? 5.234   1.302   8.727   1.00 98.20 355 A 1 
ATOM 2720 C CA  . GLU A 1 355 ? 6.243   2.145   9.381   1.00 98.44 355 A 1 
ATOM 2721 C C   . GLU A 1 355 ? 5.591   3.198   10.284  1.00 98.53 355 A 1 
ATOM 2722 O O   . GLU A 1 355 ? 5.965   3.327   11.451  1.00 98.50 355 A 1 
ATOM 2723 C CB  . GLU A 1 355 ? 7.106   2.851   8.326   1.00 98.51 355 A 1 
ATOM 2724 C CG  . GLU A 1 355 ? 8.004   1.912   7.516   1.00 98.33 355 A 1 
ATOM 2725 C CD  . GLU A 1 355 ? 8.515   2.570   6.231   1.00 98.58 355 A 1 
ATOM 2726 O OE1 . GLU A 1 355 ? 8.982   1.853   5.316   1.00 96.99 355 A 1 
ATOM 2727 O OE2 . GLU A 1 355 ? 8.477   3.816   6.106   1.00 97.69 355 A 1 
ATOM 2728 N N   . ALA A 1 356 ? 4.586   3.909   9.775   1.00 98.53 356 A 1 
ATOM 2729 C CA  . ALA A 1 356 ? 3.844   4.920   10.524  1.00 98.51 356 A 1 
ATOM 2730 C C   . ALA A 1 356 ? 3.158   4.338   11.769  1.00 98.46 356 A 1 
ATOM 2731 O O   . ALA A 1 356 ? 3.218   4.933   12.852  1.00 98.26 356 A 1 
ATOM 2732 C CB  . ALA A 1 356 ? 2.823   5.556   9.580   1.00 98.44 356 A 1 
ATOM 2733 N N   . SER A 1 357 ? 2.551   3.157   11.630  1.00 98.25 357 A 1 
ATOM 2734 C CA  . SER A 1 357 ? 1.894   2.434   12.723  1.00 98.02 357 A 1 
ATOM 2735 C C   . SER A 1 357 ? 2.883   2.050   13.826  1.00 98.13 357 A 1 
ATOM 2736 O O   . SER A 1 357 ? 2.630   2.293   15.010  1.00 97.90 357 A 1 
ATOM 2737 C CB  . SER A 1 357 ? 1.196   1.185   12.175  1.00 97.69 357 A 1 
ATOM 2738 O OG  . SER A 1 357 ? 0.185   1.573   11.260  1.00 95.87 357 A 1 
ATOM 2739 N N   . ILE A 1 358 ? 4.045   1.522   13.444  1.00 98.25 358 A 1 
ATOM 2740 C CA  . ILE A 1 358 ? 5.116   1.162   14.383  1.00 98.37 358 A 1 
ATOM 2741 C C   . ILE A 1 358 ? 5.676   2.416   15.065  1.00 98.37 358 A 1 
ATOM 2742 O O   . ILE A 1 358 ? 5.785   2.438   16.291  1.00 98.34 358 A 1 
ATOM 2743 C CB  . ILE A 1 358 ? 6.219   0.354   13.664  1.00 98.48 358 A 1 
ATOM 2744 C CG1 . ILE A 1 358 ? 5.673   -1.008  13.178  1.00 98.15 358 A 1 
ATOM 2745 C CG2 . ILE A 1 358 ? 7.419   0.126   14.610  1.00 98.35 358 A 1 
ATOM 2746 C CD1 . ILE A 1 358 ? 6.591   -1.712  12.170  1.00 97.81 358 A 1 
ATOM 2747 N N   . ILE A 1 359 ? 5.988   3.468   14.297  1.00 98.58 359 A 1 
ATOM 2748 C CA  . ILE A 1 359 ? 6.487   4.743   14.835  1.00 98.54 359 A 1 
ATOM 2749 C C   . ILE A 1 359 ? 5.501   5.290   15.868  1.00 98.41 359 A 1 
ATOM 2750 O O   . ILE A 1 359 ? 5.895   5.574   16.995  1.00 98.25 359 A 1 
ATOM 2751 C CB  . ILE A 1 359 ? 6.758   5.761   13.697  1.00 98.56 359 A 1 
ATOM 2752 C CG1 . ILE A 1 359 ? 7.992   5.333   12.872  1.00 98.24 359 A 1 
ATOM 2753 C CG2 . ILE A 1 359 ? 6.991   7.186   14.249  1.00 98.18 359 A 1 
ATOM 2754 C CD1 . ILE A 1 359 ? 8.087   6.024   11.501  1.00 97.11 359 A 1 
ATOM 2755 N N   . GLY A 1 360 ? 4.215   5.383   15.515  1.00 98.22 360 A 1 
ATOM 2756 C CA  . GLY A 1 360 ? 3.188   5.929   16.404  1.00 97.95 360 A 1 
ATOM 2757 C C   . GLY A 1 360 ? 3.014   5.130   17.697  1.00 97.92 360 A 1 
ATOM 2758 O O   . GLY A 1 360 ? 2.871   5.719   18.774  1.00 97.35 360 A 1 
ATOM 2759 N N   . MET A 1 361 ? 3.070   3.794   17.620  1.00 97.97 361 A 1 
ATOM 2760 C CA  . MET A 1 361 ? 2.936   2.937   18.802  1.00 97.70 361 A 1 
ATOM 2761 C C   . MET A 1 361 ? 4.175   2.998   19.706  1.00 97.98 361 A 1 
ATOM 2762 O O   . MET A 1 361 ? 4.043   3.159   20.923  1.00 97.49 361 A 1 
ATOM 2763 C CB  . MET A 1 361 ? 2.628   1.498   18.357  1.00 96.89 361 A 1 
ATOM 2764 C CG  . MET A 1 361 ? 2.306   0.608   19.566  1.00 91.69 361 A 1 
ATOM 2765 S SD  . MET A 1 361 ? 1.702   -1.053  19.180  1.00 89.48 361 A 1 
ATOM 2766 C CE  . MET A 1 361 ? 0.044   -0.691  18.535  1.00 81.17 361 A 1 
ATOM 2767 N N   . VAL A 1 362 ? 5.371   2.907   19.123  1.00 97.98 362 A 1 
ATOM 2768 C CA  . VAL A 1 362 ? 6.622   2.938   19.898  1.00 98.13 362 A 1 
ATOM 2769 C C   . VAL A 1 362 ? 6.855   4.319   20.505  1.00 98.06 362 A 1 
ATOM 2770 O O   . VAL A 1 362 ? 7.214   4.397   21.678  1.00 97.85 362 A 1 
ATOM 2771 C CB  . VAL A 1 362 ? 7.827   2.470   19.059  1.00 98.24 362 A 1 
ATOM 2772 C CG1 . VAL A 1 362 ? 9.136   2.554   19.862  1.00 97.74 362 A 1 
ATOM 2773 C CG2 . VAL A 1 362 ? 7.668   1.004   18.630  1.00 97.60 362 A 1 
ATOM 2774 N N   . GLU A 1 363 ? 6.579   5.400   19.782  1.00 98.30 363 A 1 
ATOM 2775 C CA  . GLU A 1 363 ? 6.758   6.766   20.287  1.00 98.01 363 A 1 
ATOM 2776 C C   . GLU A 1 363 ? 5.837   7.060   21.486  1.00 97.92 363 A 1 
ATOM 2777 O O   . GLU A 1 363 ? 6.265   7.697   22.450  1.00 97.28 363 A 1 
ATOM 2778 C CB  . GLU A 1 363 ? 6.543   7.773   19.141  1.00 97.49 363 A 1 
ATOM 2779 C CG  . GLU A 1 363 ? 6.914   9.230   19.493  1.00 89.44 363 A 1 
ATOM 2780 C CD  . GLU A 1 363 ? 8.397   9.439   19.860  1.00 92.25 363 A 1 
ATOM 2781 O OE1 . GLU A 1 363 ? 8.709   10.479  20.489  1.00 84.28 363 A 1 
ATOM 2782 O OE2 . GLU A 1 363 ? 9.242   8.569   19.550  1.00 87.18 363 A 1 
ATOM 2783 N N   . LYS A 1 364 ? 4.617   6.526   21.499  1.00 97.90 364 A 1 
ATOM 2784 C CA  . LYS A 1 364 ? 3.721   6.621   22.668  1.00 97.52 364 A 1 
ATOM 2785 C C   . LYS A 1 364 ? 4.261   5.868   23.890  1.00 97.72 364 A 1 
ATOM 2786 O O   . LYS A 1 364 ? 4.069   6.314   25.014  1.00 96.88 364 A 1 
ATOM 2787 C CB  . LYS A 1 364 ? 2.324   6.090   22.303  1.00 96.77 364 A 1 
ATOM 2788 C CG  . LYS A 1 364 ? 1.534   7.061   21.411  1.00 90.46 364 A 1 
ATOM 2789 C CD  . LYS A 1 364 ? 0.231   6.399   20.938  1.00 86.66 364 A 1 
ATOM 2790 C CE  . LYS A 1 364 ? -0.525  7.337   19.987  1.00 79.57 364 A 1 
ATOM 2791 N NZ  . LYS A 1 364 ? -1.760  6.704   19.446  1.00 70.41 364 A 1 
ATOM 2792 N N   . ALA A 1 365 ? 4.909   4.726   23.670  1.00 97.58 365 A 1 
ATOM 2793 C CA  . ALA A 1 365 ? 5.390   3.871   24.754  1.00 97.24 365 A 1 
ATOM 2794 C C   . ALA A 1 365 ? 6.785   4.261   25.275  1.00 97.35 365 A 1 
ATOM 2795 O O   . ALA A 1 365 ? 7.071   4.101   26.467  1.00 96.51 365 A 1 
ATOM 2796 C CB  . ALA A 1 365 ? 5.376   2.430   24.241  1.00 96.84 365 A 1 
ATOM 2797 N N   . MET A 1 366 ? 7.653   4.740   24.396  1.00 97.34 366 A 1 
ATOM 2798 C CA  . MET A 1 366 ? 9.051   5.051   24.698  1.00 96.97 366 A 1 
ATOM 2799 C C   . MET A 1 366 ? 9.598   6.190   23.817  1.00 97.59 366 A 1 
ATOM 2800 O O   . MET A 1 366 ? 10.411  5.955   22.920  1.00 96.94 366 A 1 
ATOM 2801 C CB  . MET A 1 366 ? 9.896   3.762   24.643  1.00 94.96 366 A 1 
ATOM 2802 C CG  . MET A 1 366 ? 9.845   3.000   23.310  1.00 93.65 366 A 1 
ATOM 2803 S SD  . MET A 1 366 ? 10.793  1.448   23.303  1.00 94.57 366 A 1 
ATOM 2804 C CE  . MET A 1 366 ? 9.654   0.391   24.230  1.00 90.59 366 A 1 
ATOM 2805 N N   . PRO A 1 367 ? 9.188   7.442   24.092  1.00 97.81 367 A 1 
ATOM 2806 C CA  . PRO A 1 367 ? 9.506   8.587   23.243  1.00 97.50 367 A 1 
ATOM 2807 C C   . PRO A 1 367 ? 11.004  8.785   22.991  1.00 97.38 367 A 1 
ATOM 2808 O O   . PRO A 1 367 ? 11.834  8.638   23.901  1.00 96.48 367 A 1 
ATOM 2809 C CB  . PRO A 1 367 ? 8.894   9.807   23.939  1.00 96.84 367 A 1 
ATOM 2810 C CG  . PRO A 1 367 ? 7.739   9.212   24.741  1.00 94.98 367 A 1 
ATOM 2811 C CD  . PRO A 1 367 ? 8.260   7.838   25.142  1.00 97.26 367 A 1 
ATOM 2812 N N   . GLY A 1 368 ? 11.352  9.145   21.754  1.00 97.33 368 A 1 
ATOM 2813 C CA  . GLY A 1 368 ? 12.703  9.544   21.354  1.00 96.94 368 A 1 
ATOM 2814 C C   . GLY A 1 368 ? 13.740  8.414   21.299  1.00 97.26 368 A 1 
ATOM 2815 O O   . GLY A 1 368 ? 14.946  8.692   21.277  1.00 95.92 368 A 1 
ATOM 2816 N N   . ARG A 1 369 ? 13.320  7.150   21.327  1.00 97.93 369 A 1 
ATOM 2817 C CA  . ARG A 1 369 ? 14.210  5.979   21.239  1.00 97.92 369 A 1 
ATOM 2818 C C   . ARG A 1 369 ? 14.222  5.341   19.855  1.00 98.33 369 A 1 
ATOM 2819 O O   . ARG A 1 369 ? 15.291  4.965   19.377  1.00 97.71 369 A 1 
ATOM 2820 C CB  . ARG A 1 369 ? 13.828  4.935   22.309  1.00 97.28 369 A 1 
ATOM 2821 C CG  . ARG A 1 369 ? 13.997  5.423   23.754  1.00 94.52 369 A 1 
ATOM 2822 C CD  . ARG A 1 369 ? 15.431  5.898   23.994  1.00 91.36 369 A 1 
ATOM 2823 N NE  . ARG A 1 369 ? 15.664  6.251   25.400  1.00 89.31 369 A 1 
ATOM 2824 C CZ  . ARG A 1 369 ? 15.985  7.428   25.888  1.00 85.49 369 A 1 
ATOM 2825 N NH1 . ARG A 1 369 ? 16.019  8.509   25.158  1.00 75.87 369 A 1 
ATOM 2826 N NH2 . ARG A 1 369 ? 16.299  7.529   27.139  1.00 81.19 369 A 1 
ATOM 2827 N N   . LEU A 1 370 ? 13.071  5.237   19.217  1.00 98.06 370 A 1 
ATOM 2828 C CA  . LEU A 1 370 ? 12.976  4.770   17.841  1.00 98.37 370 A 1 
ATOM 2829 C C   . LEU A 1 370 ? 13.356  5.919   16.899  1.00 98.46 370 A 1 
ATOM 2830 O O   . LEU A 1 370 ? 12.687  6.947   16.878  1.00 98.18 370 A 1 
ATOM 2831 C CB  . LEU A 1 370 ? 11.555  4.245   17.605  1.00 98.32 370 A 1 
ATOM 2832 C CG  . LEU A 1 370 ? 11.351  3.595   16.232  1.00 97.92 370 A 1 
ATOM 2833 C CD1 . LEU A 1 370 ? 12.166  2.307   16.081  1.00 97.34 370 A 1 
ATOM 2834 C CD2 . LEU A 1 370 ? 9.869   3.247   16.079  1.00 97.38 370 A 1 
ATOM 2835 N N   . ILE A 1 371 ? 14.442  5.756   16.150  1.00 98.72 371 A 1 
ATOM 2836 C CA  . ILE A 1 371 ? 14.923  6.787   15.218  1.00 98.69 371 A 1 
ATOM 2837 C C   . ILE A 1 371 ? 14.165  6.708   13.900  1.00 98.74 371 A 1 
ATOM 2838 O O   . ILE A 1 371 ? 13.793  7.742   13.344  1.00 98.39 371 A 1 
ATOM 2839 C CB  . ILE A 1 371 ? 16.443  6.648   14.980  1.00 98.48 371 A 1 
ATOM 2840 C CG1 . ILE A 1 371 ? 17.211  6.839   16.307  1.00 97.36 371 A 1 
ATOM 2841 C CG2 . ILE A 1 371 ? 16.931  7.656   13.923  1.00 97.36 371 A 1 
ATOM 2842 C CD1 . ILE A 1 371 ? 18.718  6.631   16.154  1.00 91.14 371 A 1 
ATOM 2843 N N   . ASN A 1 372 ? 13.980  5.494   13.385  1.00 98.62 372 A 1 
ATOM 2844 C CA  . ASN A 1 372 ? 13.268  5.244   12.138  1.00 98.73 372 A 1 
ATOM 2845 C C   . ASN A 1 372 ? 12.811  3.783   12.032  1.00 98.79 372 A 1 
ATOM 2846 O O   . ASN A 1 372 ? 13.260  2.923   12.788  1.00 98.61 372 A 1 
ATOM 2847 C CB  . ASN A 1 372 ? 14.167  5.636   10.951  1.00 98.55 372 A 1 
ATOM 2848 C CG  . ASN A 1 372 ? 13.369  6.226   9.798   1.00 98.49 372 A 1 
ATOM 2849 O OD1 . ASN A 1 372 ? 12.173  6.013   9.657   1.00 97.31 372 A 1 
ATOM 2850 N ND2 . ASN A 1 372 ? 13.995  7.019   8.971   1.00 96.97 372 A 1 
ATOM 2851 N N   . VAL A 1 373 ? 11.935  3.527   11.067  1.00 98.73 373 A 1 
ATOM 2852 C CA  . VAL A 1 373 ? 11.466  2.191   10.688  1.00 98.74 373 A 1 
ATOM 2853 C C   . VAL A 1 373 ? 11.476  2.078   9.174   1.00 98.80 373 A 1 
ATOM 2854 O O   . VAL A 1 373 ? 11.089  3.021   8.488   1.00 98.53 373 A 1 
ATOM 2855 C CB  . VAL A 1 373 ? 10.051  1.908   11.227  1.00 98.12 373 A 1 
ATOM 2856 C CG1 . VAL A 1 373 ? 9.597   0.480   10.903  1.00 95.61 373 A 1 
ATOM 2857 C CG2 . VAL A 1 373 ? 9.987   2.080   12.746  1.00 95.82 373 A 1 
ATOM 2858 N N   . TYR A 1 374 ? 11.869  0.914   8.663   1.00 98.75 374 A 1 
ATOM 2859 C CA  . TYR A 1 374 ? 11.737  0.565   7.254   1.00 98.78 374 A 1 
ATOM 2860 C C   . TYR A 1 374 ? 11.054  -0.794  7.094   1.00 98.82 374 A 1 
ATOM 2861 O O   . TYR A 1 374 ? 11.592  -1.819  7.510   1.00 98.66 374 A 1 
ATOM 2862 C CB  . TYR A 1 374 ? 13.119  0.598   6.587   1.00 98.68 374 A 1 
ATOM 2863 C CG  . TYR A 1 374 ? 13.118  0.179   5.124   1.00 98.47 374 A 1 
ATOM 2864 C CD1 . TYR A 1 374 ? 14.112  -0.702  4.650   1.00 97.12 374 A 1 
ATOM 2865 C CD2 . TYR A 1 374 ? 12.137  0.664   4.237   1.00 97.56 374 A 1 
ATOM 2866 C CE1 . TYR A 1 374 ? 14.129  -1.087  3.297   1.00 96.85 374 A 1 
ATOM 2867 C CE2 . TYR A 1 374 ? 12.137  0.268   2.886   1.00 96.67 374 A 1 
ATOM 2868 C CZ  . TYR A 1 374 ? 13.138  -0.608  2.414   1.00 97.15 374 A 1 
ATOM 2869 O OH  . TYR A 1 374 ? 13.143  -0.992  1.110   1.00 95.79 374 A 1 
ATOM 2870 N N   . ALA A 1 375 ? 9.878   -0.803  6.472   1.00 98.69 375 A 1 
ATOM 2871 C CA  . ALA A 1 375 ? 9.202   -2.022  6.029   1.00 98.59 375 A 1 
ATOM 2872 C C   . ALA A 1 375 ? 9.843   -2.496  4.712   1.00 98.48 375 A 1 
ATOM 2873 O O   . ALA A 1 375 ? 9.508   -2.042  3.620   1.00 97.82 375 A 1 
ATOM 2874 C CB  . ALA A 1 375 ? 7.703   -1.746  5.928   1.00 98.30 375 A 1 
ATOM 2875 N N   . ALA A 1 376 ? 10.833  -3.368  4.831   1.00 98.30 376 A 1 
ATOM 2876 C CA  . ALA A 1 376 ? 11.808  -3.629  3.783   1.00 98.06 376 A 1 
ATOM 2877 C C   . ALA A 1 376 ? 11.225  -4.400  2.584   1.00 98.13 376 A 1 
ATOM 2878 O O   . ALA A 1 376 ? 10.415  -5.321  2.735   1.00 97.31 376 A 1 
ATOM 2879 C CB  . ALA A 1 376 ? 13.011  -4.338  4.408   1.00 97.23 376 A 1 
ATOM 2880 N N   . SER A 1 377 ? 11.739  -4.071  1.402   1.00 98.32 377 A 1 
ATOM 2881 C CA  . SER A 1 377 ? 11.373  -4.673  0.110   1.00 98.27 377 A 1 
ATOM 2882 C C   . SER A 1 377 ? 11.326  -6.215  0.102   1.00 98.32 377 A 1 
ATOM 2883 O O   . SER A 1 377 ? 10.324  -6.760  -0.362  1.00 97.48 377 A 1 
ATOM 2884 C CB  . SER A 1 377 ? 12.328  -4.134  -0.959  1.00 97.68 377 A 1 
ATOM 2885 O OG  . SER A 1 377 ? 12.033  -4.646  -2.233  1.00 91.19 377 A 1 
ATOM 2886 N N   . PRO A 1 378 ? 12.307  -6.963  0.664   1.00 98.18 378 A 1 
ATOM 2887 C CA  . PRO A 1 378 ? 12.232  -8.430  0.687   1.00 98.01 378 A 1 
ATOM 2888 C C   . PRO A 1 378 ? 11.051  -8.994  1.489   1.00 97.94 378 A 1 
ATOM 2889 O O   . PRO A 1 378 ? 10.697  -10.155 1.297   1.00 96.87 378 A 1 
ATOM 2890 C CB  . PRO A 1 378 ? 13.575  -8.897  1.265   1.00 97.63 378 A 1 
ATOM 2891 C CG  . PRO A 1 378 ? 14.036  -7.713  2.104   1.00 96.72 378 A 1 
ATOM 2892 C CD  . PRO A 1 378 ? 13.567  -6.529  1.267   1.00 98.04 378 A 1 
ATOM 2893 N N   . GLY A 1 379 ? 10.431  -8.203  2.358   1.00 97.29 379 A 1 
ATOM 2894 C CA  . GLY A 1 379 ? 9.206   -8.562  3.077   1.00 97.06 379 A 1 
ATOM 2895 C C   . GLY A 1 379 ? 7.918   -8.141  2.368   1.00 97.08 379 A 1 
ATOM 2896 O O   . GLY A 1 379 ? 6.840   -8.301  2.944   1.00 96.01 379 A 1 
ATOM 2897 N N   . GLY A 1 380 ? 8.008   -7.577  1.169   1.00 97.24 380 A 1 
ATOM 2898 C CA  . GLY A 1 380 ? 6.847   -7.086  0.417   1.00 97.14 380 A 1 
ATOM 2899 C C   . GLY A 1 380 ? 6.103   -5.930  1.109   1.00 97.48 380 A 1 
ATOM 2900 O O   . GLY A 1 380 ? 4.918   -5.747  0.871   1.00 96.54 380 A 1 
ATOM 2901 N N   . GLY A 1 381 ? 6.772   -5.198  2.005   1.00 97.27 381 A 1 
ATOM 2902 C CA  . GLY A 1 381 ? 6.162   -4.159  2.849   1.00 97.11 381 A 1 
ATOM 2903 C C   . GLY A 1 381 ? 5.428   -4.692  4.091   1.00 97.18 381 A 1 
ATOM 2904 O O   . GLY A 1 381 ? 5.037   -3.904  4.939   1.00 95.77 381 A 1 
ATOM 2905 N N   . LYS A 1 382 ? 5.267   -6.013  4.239   1.00 97.28 382 A 1 
ATOM 2906 C CA  . LYS A 1 382 ? 4.459   -6.630  5.310   1.00 96.95 382 A 1 
ATOM 2907 C C   . LYS A 1 382 ? 5.227   -7.568  6.242   1.00 97.22 382 A 1 
ATOM 2908 O O   . LYS A 1 382 ? 5.019   -7.534  7.445   1.00 96.22 382 A 1 
ATOM 2909 C CB  . LYS A 1 382 ? 3.264   -7.365  4.694   1.00 95.83 382 A 1 
ATOM 2910 C CG  . LYS A 1 382 ? 2.247   -6.399  4.078   1.00 94.13 382 A 1 
ATOM 2911 C CD  . LYS A 1 382 ? 0.939   -7.114  3.734   1.00 92.40 382 A 1 
ATOM 2912 C CE  . LYS A 1 382 ? -0.159  -6.091  3.416   1.00 90.65 382 A 1 
ATOM 2913 N NZ  . LYS A 1 382 ? -1.481  -6.574  3.878   1.00 87.02 382 A 1 
ATOM 2914 N N   . TYR A 1 383 ? 6.092   -8.417  5.714   1.00 97.19 383 A 1 
ATOM 2915 C CA  . TYR A 1 383 ? 6.706   -9.479  6.524   1.00 97.21 383 A 1 
ATOM 2916 C C   . TYR A 1 383 ? 7.942   -9.047  7.307   1.00 97.46 383 A 1 
ATOM 2917 O O   . TYR A 1 383 ? 8.283   -9.692  8.294   1.00 97.06 383 A 1 
ATOM 2918 C CB  . TYR A 1 383 ? 7.026   -10.689 5.646   1.00 97.01 383 A 1 
ATOM 2919 C CG  . TYR A 1 383 ? 5.829   -11.424 5.072   1.00 96.87 383 A 1 
ATOM 2920 C CD1 . TYR A 1 383 ? 4.543   -11.304 5.637   1.00 95.06 383 A 1 
ATOM 2921 C CD2 . TYR A 1 383 ? 6.030   -12.282 3.971   1.00 94.97 383 A 1 
ATOM 2922 C CE1 . TYR A 1 383 ? 3.460   -12.015 5.101   1.00 94.33 383 A 1 
ATOM 2923 C CE2 . TYR A 1 383 ? 4.947   -12.999 3.436   1.00 93.80 383 A 1 
ATOM 2924 C CZ  . TYR A 1 383 ? 3.661   -12.862 3.995   1.00 94.64 383 A 1 
ATOM 2925 O OH  . TYR A 1 383 ? 2.616   -13.540 3.470   1.00 93.39 383 A 1 
ATOM 2926 N N   . MET A 1 384 ? 8.633   -7.997  6.872   1.00 98.06 384 A 1 
ATOM 2927 C CA  . MET A 1 384 ? 9.899   -7.581  7.469   1.00 98.34 384 A 1 
ATOM 2928 C C   . MET A 1 384 ? 9.892   -6.094  7.806   1.00 98.53 384 A 1 
ATOM 2929 O O   . MET A 1 384 ? 9.641   -5.264  6.937   1.00 98.24 384 A 1 
ATOM 2930 C CB  . MET A 1 384 ? 11.046  -7.948  6.522   1.00 97.89 384 A 1 
ATOM 2931 C CG  . MET A 1 384 ? 12.421  -7.532  7.056   1.00 96.05 384 A 1 
ATOM 2932 S SD  . MET A 1 384 ? 13.782  -8.030  5.963   1.00 94.65 384 A 1 
ATOM 2933 C CE  . MET A 1 384 ? 15.150  -7.167  6.774   1.00 87.28 384 A 1 
ATOM 2934 N N   . ALA A 1 385 ? 10.255  -5.765  9.056   1.00 98.50 385 A 1 
ATOM 2935 C CA  . ALA A 1 385 ? 10.553  -4.398  9.462   1.00 98.62 385 A 1 
ATOM 2936 C C   . ALA A 1 385 ? 11.965  -4.305  10.047  1.00 98.76 385 A 1 
ATOM 2937 O O   . ALA A 1 385 ? 12.381  -5.159  10.833  1.00 98.68 385 A 1 
ATOM 2938 C CB  . ALA A 1 385 ? 9.485   -3.899  10.441  1.00 98.39 385 A 1 
ATOM 2939 N N   . VAL A 1 386 ? 12.683  -3.242  9.694   1.00 98.81 386 A 1 
ATOM 2940 C CA  . VAL A 1 386 ? 13.953  -2.848  10.310  1.00 98.85 386 A 1 
ATOM 2941 C C   . VAL A 1 386 ? 13.681  -1.661  11.227  1.00 98.83 386 A 1 
ATOM 2942 O O   . VAL A 1 386 ? 13.195  -0.631  10.768  1.00 98.72 386 A 1 
ATOM 2943 C CB  . VAL A 1 386 ? 15.023  -2.495  9.260   1.00 98.80 386 A 1 
ATOM 2944 C CG1 . VAL A 1 386 ? 16.374  -2.248  9.939   1.00 98.40 386 A 1 
ATOM 2945 C CG2 . VAL A 1 386 ? 15.199  -3.610  8.221   1.00 98.28 386 A 1 
ATOM 2946 N N   . LEU A 1 387 ? 13.980  -1.792  12.515  1.00 98.88 387 A 1 
ATOM 2947 C CA  . LEU A 1 387 ? 13.825  -0.733  13.508  1.00 98.89 387 A 1 
ATOM 2948 C C   . LEU A 1 387 ? 15.207  -0.187  13.868  1.00 98.89 387 A 1 
ATOM 2949 O O   . LEU A 1 387 ? 16.021  -0.890  14.472  1.00 98.77 387 A 1 
ATOM 2950 C CB  . LEU A 1 387 ? 13.091  -1.256  14.756  1.00 98.82 387 A 1 
ATOM 2951 C CG  . LEU A 1 387 ? 11.559  -1.282  14.668  1.00 98.17 387 A 1 
ATOM 2952 C CD1 . LEU A 1 387 ? 11.016  -2.193  13.568  1.00 96.37 387 A 1 
ATOM 2953 C CD2 . LEU A 1 387 ? 10.987  -1.770  16.002  1.00 96.54 387 A 1 
ATOM 2954 N N   . GLN A 1 388 ? 15.459  1.067   13.531  1.00 98.85 388 A 1 
ATOM 2955 C CA  . GLN A 1 388 ? 16.654  1.785   13.955  1.00 98.85 388 A 1 
ATOM 2956 C C   . GLN A 1 388 ? 16.411  2.376   15.346  1.00 98.79 388 A 1 
ATOM 2957 O O   . GLN A 1 388 ? 15.591  3.283   15.522  1.00 98.54 388 A 1 
ATOM 2958 C CB  . GLN A 1 388 ? 17.010  2.849   12.917  1.00 98.74 388 A 1 
ATOM 2959 C CG  . GLN A 1 388 ? 18.412  3.421   13.159  1.00 98.25 388 A 1 
ATOM 2960 C CD  . GLN A 1 388 ? 18.714  4.623   12.279  1.00 98.37 388 A 1 
ATOM 2961 O OE1 . GLN A 1 388 ? 17.860  5.473   12.029  1.00 95.38 388 A 1 
ATOM 2962 N NE2 . GLN A 1 388 ? 19.928  4.773   11.810  1.00 94.24 388 A 1 
ATOM 2963 N N   . PHE A 1 389 ? 17.116  1.853   16.347  1.00 98.66 389 A 1 
ATOM 2964 C CA  . PHE A 1 389 ? 16.859  2.141   17.754  1.00 98.49 389 A 1 
ATOM 2965 C C   . PHE A 1 389 ? 18.091  2.724   18.448  1.00 98.24 389 A 1 
ATOM 2966 O O   . PHE A 1 389 ? 19.196  2.193   18.349  1.00 97.50 389 A 1 
ATOM 2967 C CB  . PHE A 1 389 ? 16.372  0.865   18.443  1.00 98.27 389 A 1 
ATOM 2968 C CG  . PHE A 1 389 ? 15.766  1.116   19.806  1.00 98.33 389 A 1 
ATOM 2969 C CD1 . PHE A 1 389 ? 16.588  1.212   20.945  1.00 97.48 389 A 1 
ATOM 2970 C CD2 . PHE A 1 389 ? 14.375  1.267   19.937  1.00 97.73 389 A 1 
ATOM 2971 C CE1 . PHE A 1 389 ? 16.019  1.450   22.206  1.00 97.04 389 A 1 
ATOM 2972 C CE2 . PHE A 1 389 ? 13.802  1.500   21.201  1.00 97.04 389 A 1 
ATOM 2973 C CZ  . PHE A 1 389 ? 14.624  1.589   22.336  1.00 97.48 389 A 1 
ATOM 2974 N N   . LYS A 1 390 ? 17.904  3.796   19.216  1.00 98.42 390 A 1 
ATOM 2975 C CA  . LYS A 1 390 ? 18.973  4.451   19.971  1.00 98.08 390 A 1 
ATOM 2976 C C   . LYS A 1 390 ? 18.891  4.117   21.453  1.00 98.18 390 A 1 
ATOM 2977 O O   . LYS A 1 390 ? 17.968  4.549   22.144  1.00 97.40 390 A 1 
ATOM 2978 C CB  . LYS A 1 390 ? 18.924  5.959   19.715  1.00 96.89 390 A 1 
ATOM 2979 C CG  . LYS A 1 390 ? 20.099  6.679   20.388  1.00 93.82 390 A 1 
ATOM 2980 C CD  . LYS A 1 390 ? 20.078  8.166   20.031  1.00 90.35 390 A 1 
ATOM 2981 C CE  . LYS A 1 390 ? 21.277  8.853   20.681  1.00 82.50 390 A 1 
ATOM 2982 N NZ  . LYS A 1 390 ? 21.331  10.284  20.307  1.00 74.30 390 A 1 
ATOM 2983 N N   . LYS A 1 391 ? 19.929  3.455   21.959  1.00 97.79 391 A 1 
ATOM 2984 C CA  . LYS A 1 391 ? 20.188  3.305   23.395  1.00 97.49 391 A 1 
ATOM 2985 C C   . LYS A 1 391 ? 21.049  4.478   23.868  1.00 97.26 391 A 1 
ATOM 2986 O O   . LYS A 1 391 ? 22.194  4.622   23.441  1.00 96.78 391 A 1 
ATOM 2987 C CB  . LYS A 1 391 ? 20.831  1.937   23.668  1.00 97.17 391 A 1 
ATOM 2988 C CG  . LYS A 1 391 ? 19.823  0.794   23.414  1.00 96.78 391 A 1 
ATOM 2989 C CD  . LYS A 1 391 ? 20.392  -0.612  23.671  1.00 96.36 391 A 1 
ATOM 2990 C CE  . LYS A 1 391 ? 21.328  -1.079  22.560  1.00 95.72 391 A 1 
ATOM 2991 N NZ  . LYS A 1 391 ? 21.617  -2.531  22.671  1.00 95.27 391 A 1 
ATOM 2992 N N   . SER A 1 392 ? 20.488  5.360   24.701  1.00 97.45 392 A 1 
ATOM 2993 C CA  . SER A 1 392 ? 21.138  6.601   25.164  1.00 96.84 392 A 1 
ATOM 2994 C C   . SER A 1 392 ? 21.633  6.533   26.609  1.00 97.04 392 A 1 
ATOM 2995 O O   . SER A 1 392 ? 22.438  7.362   27.019  1.00 95.57 392 A 1 
ATOM 2996 C CB  . SER A 1 392 ? 20.174  7.785   25.031  1.00 95.79 392 A 1 
ATOM 2997 O OG  . SER A 1 392 ? 19.734  7.928   23.691  1.00 91.17 392 A 1 
ATOM 2998 N N   . GLN A 1 393 ? 21.156  5.562   27.388  1.00 97.70 393 A 1 
ATOM 2999 C CA  . GLN A 1 393 ? 21.505  5.361   28.794  1.00 97.61 393 A 1 
ATOM 3000 C C   . GLN A 1 393 ? 21.418  3.867   29.159  1.00 98.04 393 A 1 
ATOM 3001 O O   . GLN A 1 393 ? 20.762  3.112   28.441  1.00 97.80 393 A 1 
ATOM 3002 C CB  . GLN A 1 393 ? 20.577  6.224   29.664  1.00 96.75 393 A 1 
ATOM 3003 C CG  . GLN A 1 393 ? 19.089  5.859   29.529  1.00 94.64 393 A 1 
ATOM 3004 C CD  . GLN A 1 393 ? 18.169  6.765   30.334  1.00 93.96 393 A 1 
ATOM 3005 O OE1 . GLN A 1 393 ? 18.486  7.878   30.700  1.00 88.22 393 A 1 
ATOM 3006 N NE2 . GLN A 1 393 ? 16.970  6.329   30.636  1.00 86.22 393 A 1 
ATOM 3007 N N   . PRO A 1 394 ? 22.017  3.418   30.272  1.00 97.66 394 A 1 
ATOM 3008 C CA  . PRO A 1 394 ? 22.034  1.993   30.643  1.00 97.63 394 A 1 
ATOM 3009 C C   . PRO A 1 394 ? 20.648  1.336   30.708  1.00 97.84 394 A 1 
ATOM 3010 O O   . PRO A 1 394 ? 20.481  0.195   30.279  1.00 97.42 394 A 1 
ATOM 3011 C CB  . PRO A 1 394 ? 22.736  1.939   32.002  1.00 97.30 394 A 1 
ATOM 3012 C CG  . PRO A 1 394 ? 23.654  3.160   31.981  1.00 95.90 394 A 1 
ATOM 3013 C CD  . PRO A 1 394 ? 22.845  4.186   31.194  1.00 97.32 394 A 1 
ATOM 3014 N N   . SER A 1 395 ? 19.637  2.057   31.190  1.00 97.54 395 A 1 
ATOM 3015 C CA  . SER A 1 395 ? 18.258  1.555   31.289  1.00 97.51 395 A 1 
ATOM 3016 C C   . SER A 1 395 ? 17.515  1.437   29.951  1.00 97.73 395 A 1 
ATOM 3017 O O   . SER A 1 395 ? 16.369  0.982   29.943  1.00 96.85 395 A 1 
ATOM 3018 C CB  . SER A 1 395 ? 17.451  2.434   32.246  1.00 96.72 395 A 1 
ATOM 3019 O OG  . SER A 1 395 ? 17.392  3.763   31.763  1.00 93.53 395 A 1 
ATOM 3020 N N   . ASP A 1 396 ? 18.131  1.854   28.839  1.00 97.59 396 A 1 
ATOM 3021 C CA  . ASP A 1 396 ? 17.596  1.616   27.499  1.00 97.73 396 A 1 
ATOM 3022 C C   . ASP A 1 396 ? 17.932  0.204   26.987  1.00 97.96 396 A 1 
ATOM 3023 O O   . ASP A 1 396 ? 17.318  -0.245  26.020  1.00 97.54 396 A 1 
ATOM 3024 C CB  . ASP A 1 396 ? 18.092  2.691   26.515  1.00 97.45 396 A 1 
ATOM 3025 C CG  . ASP A 1 396 ? 17.579  4.110   26.798  1.00 97.09 396 A 1 
ATOM 3026 O OD1 . ASP A 1 396 ? 16.471  4.295   27.347  1.00 95.36 396 A 1 
ATOM 3027 O OD2 . ASP A 1 396 ? 18.265  5.078   26.394  1.00 95.49 396 A 1 
ATOM 3028 N N   . GLU A 1 397 ? 18.874  -0.517  27.616  1.00 97.78 397 A 1 
ATOM 3029 C CA  . GLU A 1 397 ? 19.154  -1.910  27.264  1.00 97.81 397 A 1 
ATOM 3030 C C   . GLU A 1 397 ? 17.899  -2.781  27.436  1.00 97.88 397 A 1 
ATOM 3031 O O   . GLU A 1 397 ? 17.181  -2.687  28.430  1.00 97.24 397 A 1 
ATOM 3032 C CB  . GLU A 1 397 ? 20.337  -2.453  28.078  1.00 97.46 397 A 1 
ATOM 3033 C CG  . GLU A 1 397 ? 20.875  -3.788  27.534  1.00 95.87 397 A 1 
ATOM 3034 C CD  . GLU A 1 397 ? 21.360  -3.627  26.084  1.00 96.79 397 A 1 
ATOM 3035 O OE1 . GLU A 1 397 ? 20.681  -4.118  25.152  1.00 92.73 397 A 1 
ATOM 3036 O OE2 . GLU A 1 397 ? 22.360  -2.900  25.877  1.00 93.30 397 A 1 
ATOM 3037 N N   . GLY A 1 398 ? 17.613  -3.600  26.434  1.00 97.85 398 A 1 
ATOM 3038 C CA  . GLY A 1 398 ? 16.389  -4.403  26.345  1.00 97.80 398 A 1 
ATOM 3039 C C   . GLY A 1 398 ? 15.156  -3.664  25.796  1.00 98.20 398 A 1 
ATOM 3040 O O   . GLY A 1 398 ? 14.233  -4.322  25.308  1.00 97.69 398 A 1 
ATOM 3041 N N   . ARG A 1 399 ? 15.123  -2.326  25.802  1.00 98.46 399 A 1 
ATOM 3042 C CA  . ARG A 1 399 ? 13.989  -1.561  25.244  1.00 98.51 399 A 1 
ATOM 3043 C C   . ARG A 1 399 ? 13.858  -1.725  23.731  1.00 98.67 399 A 1 
ATOM 3044 O O   . ARG A 1 399 ? 12.742  -1.673  23.224  1.00 98.45 399 A 1 
ATOM 3045 C CB  . ARG A 1 399 ? 14.095  -0.071  25.587  1.00 98.18 399 A 1 
ATOM 3046 C CG  . ARG A 1 399 ? 13.876  0.209   27.074  1.00 95.91 399 A 1 
ATOM 3047 C CD  . ARG A 1 399 ? 13.899  1.720   27.307  1.00 92.87 399 A 1 
ATOM 3048 N NE  . ARG A 1 399 ? 13.702  2.064   28.724  1.00 88.68 399 A 1 
ATOM 3049 C CZ  . ARG A 1 399 ? 12.548  2.247   29.342  1.00 84.82 399 A 1 
ATOM 3050 N NH1 . ARG A 1 399 ? 11.400  2.150   28.727  1.00 76.12 399 A 1 
ATOM 3051 N NH2 . ARG A 1 399 ? 12.539  2.529   30.611  1.00 80.11 399 A 1 
ATOM 3052 N N   . GLN A 1 400 ? 14.945  -1.981  23.022  1.00 98.49 400 A 1 
ATOM 3053 C CA  . GLN A 1 400 ? 14.910  -2.292  21.593  1.00 98.50 400 A 1 
ATOM 3054 C C   . GLN A 1 400 ? 14.069  -3.547  21.311  1.00 98.65 400 A 1 
ATOM 3055 O O   . GLN A 1 400 ? 13.259  -3.550  20.382  1.00 98.50 400 A 1 
ATOM 3056 C CB  . GLN A 1 400 ? 16.338  -2.378  21.022  1.00 98.17 400 A 1 
ATOM 3057 C CG  . GLN A 1 400 ? 17.183  -3.631  21.322  1.00 97.00 400 A 1 
ATOM 3058 C CD  . GLN A 1 400 ? 17.668  -3.794  22.762  1.00 98.26 400 A 1 
ATOM 3059 O OE1 . GLN A 1 400 ? 17.473  -2.965  23.637  1.00 95.88 400 A 1 
ATOM 3060 N NE2 . GLN A 1 400 ? 18.321  -4.893  23.056  1.00 95.66 400 A 1 
ATOM 3061 N N   . ARG A 1 401 ? 14.166  -4.574  22.174  1.00 98.57 401 A 1 
ATOM 3062 C CA  . ARG A 1 401 ? 13.350  -5.797  22.061  1.00 98.55 401 A 1 
ATOM 3063 C C   . ARG A 1 401 ? 11.883  -5.520  22.405  1.00 98.58 401 A 1 
ATOM 3064 O O   . ARG A 1 401 ? 10.997  -6.055  21.749  1.00 98.37 401 A 1 
ATOM 3065 C CB  . ARG A 1 401 ? 13.934  -6.934  22.920  1.00 98.41 401 A 1 
ATOM 3066 C CG  . ARG A 1 401 ? 15.365  -7.318  22.501  1.00 97.92 401 A 1 
ATOM 3067 C CD  . ARG A 1 401 ? 15.883  -8.553  23.257  1.00 97.38 401 A 1 
ATOM 3068 N NE  . ARG A 1 401 ? 17.277  -8.838  22.870  1.00 96.80 401 A 1 
ATOM 3069 C CZ  . ARG A 1 401 ? 18.016  -9.901  23.134  1.00 96.79 401 A 1 
ATOM 3070 N NH1 . ARG A 1 401 ? 17.599  -10.902 23.854  1.00 94.75 401 A 1 
ATOM 3071 N NH2 . ARG A 1 401 ? 19.224  -9.956  22.653  1.00 94.79 401 A 1 
ATOM 3072 N N   . GLN A 1 402 ? 11.616  -4.625  23.365  1.00 98.61 402 A 1 
ATOM 3073 C CA  . GLN A 1 402 ? 10.250  -4.150  23.636  1.00 98.61 402 A 1 
ATOM 3074 C C   . GLN A 1 402 ? 9.655   -3.416  22.424  1.00 98.74 402 A 1 
ATOM 3075 O O   . GLN A 1 402 ? 8.495   -3.643  22.097  1.00 98.56 402 A 1 
ATOM 3076 C CB  . GLN A 1 402 ? 10.216  -3.229  24.865  1.00 98.10 402 A 1 
ATOM 3077 C CG  . GLN A 1 402 ? 10.538  -3.964  26.175  1.00 91.42 402 A 1 
ATOM 3078 C CD  . GLN A 1 402 ? 10.526  -3.037  27.389  1.00 87.92 402 A 1 
ATOM 3079 O OE1 . GLN A 1 402 ? 10.745  -1.837  27.320  1.00 80.53 402 A 1 
ATOM 3080 N NE2 . GLN A 1 402 ? 10.285  -3.560  28.568  1.00 77.71 402 A 1 
ATOM 3081 N N   . ALA A 1 403 ? 10.446  -2.589  21.741  1.00 98.45 403 A 1 
ATOM 3082 C CA  . ALA A 1 403 ? 10.009  -1.925  20.511  1.00 98.57 403 A 1 
ATOM 3083 C C   . ALA A 1 403 ? 9.625   -2.934  19.415  1.00 98.66 403 A 1 
ATOM 3084 O O   . ALA A 1 403 ? 8.606   -2.752  18.755  1.00 98.60 403 A 1 
ATOM 3085 C CB  . ALA A 1 403 ? 11.108  -0.966  20.039  1.00 98.52 403 A 1 
ATOM 3086 N N   . ALA A 1 404 ? 10.373  -4.037  19.273  1.00 98.57 404 A 1 
ATOM 3087 C CA  . ALA A 1 404 ? 10.018  -5.106  18.337  1.00 98.59 404 A 1 
ATOM 3088 C C   . ALA A 1 404 ? 8.693   -5.803  18.702  1.00 98.52 404 A 1 
ATOM 3089 O O   . ALA A 1 404 ? 7.881   -6.084  17.821  1.00 98.30 404 A 1 
ATOM 3090 C CB  . ALA A 1 404 ? 11.177  -6.103  18.270  1.00 98.56 404 A 1 
ATOM 3091 N N   . LEU A 1 405 ? 8.427   -6.030  19.993  1.00 98.36 405 A 1 
ATOM 3092 C CA  . LEU A 1 405 ? 7.132   -6.566  20.447  1.00 98.14 405 A 1 
ATOM 3093 C C   . LEU A 1 405 ? 5.972   -5.602  20.145  1.00 98.03 405 A 1 
ATOM 3094 O O   . LEU A 1 405 ? 4.899   -6.037  19.725  1.00 97.56 405 A 1 
ATOM 3095 C CB  . LEU A 1 405 ? 7.185   -6.880  21.954  1.00 97.95 405 A 1 
ATOM 3096 C CG  . LEU A 1 405 ? 8.168   -7.997  22.363  1.00 97.18 405 A 1 
ATOM 3097 C CD1 . LEU A 1 405 ? 8.205   -8.110  23.886  1.00 95.87 405 A 1 
ATOM 3098 C CD2 . LEU A 1 405 ? 7.773   -9.356  21.785  1.00 95.46 405 A 1 
ATOM 3099 N N   . LEU A 1 406 ? 6.196   -4.300  20.322  1.00 98.19 406 A 1 
ATOM 3100 C CA  . LEU A 1 406 ? 5.223   -3.270  19.938  1.00 97.99 406 A 1 
ATOM 3101 C C   . LEU A 1 406 ? 5.000   -3.240  18.423  1.00 97.92 406 A 1 
ATOM 3102 O O   . LEU A 1 406 ? 3.855   -3.109  18.002  1.00 97.57 406 A 1 
ATOM 3103 C CB  . LEU A 1 406 ? 5.679   -1.894  20.445  1.00 97.95 406 A 1 
ATOM 3104 C CG  . LEU A 1 406 ? 5.617   -1.718  21.976  1.00 97.04 406 A 1 
ATOM 3105 C CD1 . LEU A 1 406 ? 6.272   -0.395  22.348  1.00 95.72 406 A 1 
ATOM 3106 C CD2 . LEU A 1 406 ? 4.179   -1.701  22.503  1.00 95.64 406 A 1 
ATOM 3107 N N   . ALA A 1 407 ? 6.043   -3.442  17.615  1.00 98.11 407 A 1 
ATOM 3108 C CA  . ALA A 1 407 ? 5.914   -3.530  16.162  1.00 98.09 407 A 1 
ATOM 3109 C C   . ALA A 1 407 ? 5.004   -4.696  15.736  1.00 97.80 407 A 1 
ATOM 3110 O O   . ALA A 1 407 ? 4.089   -4.497  14.939  1.00 97.51 407 A 1 
ATOM 3111 C CB  . ALA A 1 407 ? 7.311   -3.629  15.539  1.00 98.27 407 A 1 
ATOM 3112 N N   . PHE A 1 408 ? 5.172   -5.884  16.333  1.00 97.80 408 A 1 
ATOM 3113 C CA  . PHE A 1 408 ? 4.268   -7.017  16.084  1.00 97.37 408 A 1 
ATOM 3114 C C   . PHE A 1 408 ? 2.821   -6.750  16.525  1.00 96.70 408 A 1 
ATOM 3115 O O   . PHE A 1 408 ? 1.897   -7.338  15.964  1.00 95.79 408 A 1 
ATOM 3116 C CB  . PHE A 1 408 ? 4.785   -8.274  16.801  1.00 97.42 408 A 1 
ATOM 3117 C CG  . PHE A 1 408 ? 6.062   -8.868  16.243  1.00 97.85 408 A 1 
ATOM 3118 C CD1 . PHE A 1 408 ? 6.174   -9.148  14.868  1.00 97.35 408 A 1 
ATOM 3119 C CD2 . PHE A 1 408 ? 7.126   -9.193  17.104  1.00 97.33 408 A 1 
ATOM 3120 C CE1 . PHE A 1 408 ? 7.344   -9.734  14.354  1.00 97.25 408 A 1 
ATOM 3121 C CE2 . PHE A 1 408 ? 8.295   -9.783  16.592  1.00 97.10 408 A 1 
ATOM 3122 C CZ  . PHE A 1 408 ? 8.407   -10.053 15.216  1.00 97.56 408 A 1 
ATOM 3123 N N   . SER A 1 409 ? 2.623   -5.892  17.528  1.00 97.07 409 A 1 
ATOM 3124 C CA  . SER A 1 409 ? 1.285   -5.492  17.980  1.00 96.51 409 A 1 
ATOM 3125 C C   . SER A 1 409 ? 0.683   -4.393  17.100  1.00 96.27 409 A 1 
ATOM 3126 O O   . SER A 1 409 ? -0.527  -4.360  16.903  1.00 94.79 409 A 1 
ATOM 3127 C CB  . SER A 1 409 ? 1.339   -5.016  19.435  1.00 96.13 409 A 1 
ATOM 3128 O OG  . SER A 1 409 ? 1.918   -6.005  20.266  1.00 89.61 409 A 1 
ATOM 3129 N N   . ALA A 1 410 ? 1.517   -3.505  16.565  1.00 96.05 410 A 1 
ATOM 3130 C CA  . ALA A 1 410 ? 1.107   -2.436  15.655  1.00 95.60 410 A 1 
ATOM 3131 C C   . ALA A 1 410 ? 0.675   -2.969  14.288  1.00 95.46 410 A 1 
ATOM 3132 O O   . ALA A 1 410 ? -0.236  -2.410  13.678  1.00 94.26 410 A 1 
ATOM 3133 C CB  . ALA A 1 410 ? 2.270   -1.449  15.501  1.00 95.81 410 A 1 
ATOM 3134 N N   . PHE A 1 411 ? 1.324   -4.046  13.826  1.00 94.96 411 A 1 
ATOM 3135 C CA  . PHE A 1 411 ? 1.021   -4.675  12.546  1.00 94.68 411 A 1 
ATOM 3136 C C   . PHE A 1 411 ? 1.128   -6.207  12.642  1.00 94.89 411 A 1 
ATOM 3137 O O   . PHE A 1 411 ? 2.225   -6.770  12.675  1.00 93.74 411 A 1 
ATOM 3138 C CB  . PHE A 1 411 ? 1.937   -4.084  11.471  1.00 94.26 411 A 1 
ATOM 3139 C CG  . PHE A 1 411 ? 1.512   -4.478  10.075  1.00 93.65 411 A 1 
ATOM 3140 C CD1 . PHE A 1 411 ? 2.323   -5.315  9.294   1.00 92.10 411 A 1 
ATOM 3141 C CD2 . PHE A 1 411 ? 0.289   -4.009  9.566   1.00 92.48 411 A 1 
ATOM 3142 C CE1 . PHE A 1 411 ? 1.917   -5.678  8.003   1.00 90.70 411 A 1 
ATOM 3143 C CE2 . PHE A 1 411 ? -0.122  -4.380  8.274   1.00 90.81 411 A 1 
ATOM 3144 C CZ  . PHE A 1 411 ? 0.696   -5.212  7.491   1.00 91.53 411 A 1 
ATOM 3145 N N   . PRO A 1 412 ? -0.004  -6.925  12.707  1.00 95.01 412 A 1 
ATOM 3146 C CA  . PRO A 1 412 ? -0.025  -8.356  13.009  1.00 94.28 412 A 1 
ATOM 3147 C C   . PRO A 1 412 ? 0.554   -9.243  11.901  1.00 94.84 412 A 1 
ATOM 3148 O O   . PRO A 1 412 ? 0.912   -10.389 12.176  1.00 93.55 412 A 1 
ATOM 3149 C CB  . PRO A 1 412 ? -1.496  -8.680  13.287  1.00 92.92 412 A 1 
ATOM 3150 C CG  . PRO A 1 412 ? -2.259  -7.617  12.501  1.00 90.75 412 A 1 
ATOM 3151 C CD  . PRO A 1 412 ? -1.365  -6.396  12.622  1.00 93.55 412 A 1 
ATOM 3152 N N   . GLU A 1 413 ? 0.692   -8.737  10.678  1.00 95.25 413 A 1 
ATOM 3153 C CA  . GLU A 1 413 ? 1.239   -9.490  9.540   1.00 95.25 413 A 1 
ATOM 3154 C C   . GLU A 1 413 ? 2.779   -9.503  9.496   1.00 96.02 413 A 1 
ATOM 3155 O O   . GLU A 1 413 ? 3.363   -10.237 8.702   1.00 95.12 413 A 1 
ATOM 3156 C CB  . GLU A 1 413 ? 0.641   -8.982  8.219   1.00 94.44 413 A 1 
ATOM 3157 C CG  . GLU A 1 413 ? -0.898  -9.014  8.193   1.00 92.39 413 A 1 
ATOM 3158 C CD  . GLU A 1 413 ? -1.483  -8.679  6.808   1.00 90.61 413 A 1 
ATOM 3159 O OE1 . GLU A 1 413 ? -2.664  -8.998  6.577   1.00 83.10 413 A 1 
ATOM 3160 O OE2 . GLU A 1 413 ? -0.748  -8.138  5.942   1.00 83.41 413 A 1 
ATOM 3161 N N   . LEU A 1 414 ? 3.469   -8.764  10.382  1.00 95.91 414 A 1 
ATOM 3162 C CA  . LEU A 1 414 ? 4.924   -8.858  10.513  1.00 96.39 414 A 1 
ATOM 3163 C C   . LEU A 1 414 ? 5.352   -10.268 10.926  1.00 96.77 414 A 1 
ATOM 3164 O O   . LEU A 1 414 ? 4.841   -10.837 11.894  1.00 96.10 414 A 1 
ATOM 3165 C CB  . LEU A 1 414 ? 5.469   -7.838  11.529  1.00 95.86 414 A 1 
ATOM 3166 C CG  . LEU A 1 414 ? 5.513   -6.387  11.028  1.00 92.95 414 A 1 
ATOM 3167 C CD1 . LEU A 1 414 ? 5.940   -5.484  12.183  1.00 91.94 414 A 1 
ATOM 3168 C CD2 . LEU A 1 414 ? 6.517   -6.208  9.893   1.00 91.79 414 A 1 
ATOM 3169 N N   . LYS A 1 415 ? 6.365   -10.795 10.234  1.00 97.00 415 A 1 
ATOM 3170 C CA  . LYS A 1 415 ? 7.012   -12.081 10.533  1.00 97.32 415 A 1 
ATOM 3171 C C   . LYS A 1 415 ? 8.370   -11.888 11.209  1.00 97.65 415 A 1 
ATOM 3172 O O   . LYS A 1 415 ? 8.662   -12.545 12.206  1.00 97.44 415 A 1 
ATOM 3173 C CB  . LYS A 1 415 ? 7.119   -12.878 9.223   1.00 97.18 415 A 1 
ATOM 3174 C CG  . LYS A 1 415 ? 7.620   -14.312 9.435   1.00 96.47 415 A 1 
ATOM 3175 C CD  . LYS A 1 415 ? 7.638   -15.057 8.095   1.00 95.47 415 A 1 
ATOM 3176 C CE  . LYS A 1 415 ? 8.131   -16.497 8.271   1.00 94.00 415 A 1 
ATOM 3177 N NZ  . LYS A 1 415 ? 8.139   -17.208 6.974   1.00 91.32 415 A 1 
ATOM 3178 N N   . HIS A 1 416 ? 9.175   -10.971 10.677  1.00 98.06 416 A 1 
ATOM 3179 C CA  . HIS A 1 416 ? 10.541  -10.729 11.135  1.00 98.27 416 A 1 
ATOM 3180 C C   . HIS A 1 416 ? 10.767  -9.256  11.476  1.00 98.49 416 A 1 
ATOM 3181 O O   . HIS A 1 416 ? 10.415  -8.369  10.701  1.00 98.25 416 A 1 
ATOM 3182 C CB  . HIS A 1 416 ? 11.533  -11.193 10.058  1.00 97.91 416 A 1 
ATOM 3183 C CG  . HIS A 1 416 ? 11.405  -12.645 9.667   1.00 97.37 416 A 1 
ATOM 3184 N ND1 . HIS A 1 416 ? 11.424  -13.134 8.380   1.00 88.61 416 A 1 
ATOM 3185 C CD2 . HIS A 1 416 ? 11.245  -13.728 10.489  1.00 90.32 416 A 1 
ATOM 3186 C CE1 . HIS A 1 416 ? 11.287  -14.466 8.436   1.00 90.55 416 A 1 
ATOM 3187 N NE2 . HIS A 1 416 ? 11.169  -14.871 9.706   1.00 92.53 416 A 1 
ATOM 3188 N N   . VAL A 1 417 ? 11.415  -9.003  12.617  1.00 98.59 417 A 1 
ATOM 3189 C CA  . VAL A 1 417 ? 11.889  -7.669  12.998  1.00 98.71 417 A 1 
ATOM 3190 C C   . VAL A 1 417 ? 13.403  -7.706  13.163  1.00 98.76 417 A 1 
ATOM 3191 O O   . VAL A 1 417 ? 13.925  -8.509  13.937  1.00 98.68 417 A 1 
ATOM 3192 C CB  . VAL A 1 417 ? 11.181  -7.150  14.262  1.00 98.63 417 A 1 
ATOM 3193 C CG1 . VAL A 1 417 ? 11.782  -5.821  14.740  1.00 98.09 417 A 1 
ATOM 3194 C CG2 . VAL A 1 417 ? 9.695   -6.905  13.984  1.00 97.97 417 A 1 
ATOM 3195 N N   . PHE A 1 418 ? 14.099  -6.816  12.465  1.00 98.86 418 A 1 
ATOM 3196 C CA  . PHE A 1 418 ? 15.525  -6.560  12.639  1.00 98.86 418 A 1 
ATOM 3197 C C   . PHE A 1 418 ? 15.700  -5.295  13.476  1.00 98.86 418 A 1 
ATOM 3198 O O   . PHE A 1 418 ? 15.094  -4.266  13.179  1.00 98.69 418 A 1 
ATOM 3199 C CB  . PHE A 1 418 ? 16.221  -6.439  11.276  1.00 98.78 418 A 1 
ATOM 3200 C CG  . PHE A 1 418 ? 16.357  -7.761  10.542  1.00 98.67 418 A 1 
ATOM 3201 C CD1 . PHE A 1 418 ? 17.610  -8.408  10.483  1.00 97.88 418 A 1 
ATOM 3202 C CD2 . PHE A 1 418 ? 15.239  -8.364  9.936   1.00 97.99 418 A 1 
ATOM 3203 C CE1 . PHE A 1 418 ? 17.739  -9.640  9.821   1.00 97.32 418 A 1 
ATOM 3204 C CE2 . PHE A 1 418 ? 15.367  -9.604  9.284   1.00 97.46 418 A 1 
ATOM 3205 C CZ  . PHE A 1 418 ? 16.616  -10.240 9.222   1.00 97.70 418 A 1 
ATOM 3206 N N   . LEU A 1 419 ? 16.511  -5.370  14.518  1.00 98.87 419 A 1 
ATOM 3207 C CA  . LEU A 1 419 ? 16.866  -4.232  15.359  1.00 98.86 419 A 1 
ATOM 3208 C C   . LEU A 1 419 ? 18.299  -3.822  15.043  1.00 98.84 419 A 1 
ATOM 3209 O O   . LEU A 1 419 ? 19.197  -4.662  15.100  1.00 98.69 419 A 1 
ATOM 3210 C CB  . LEU A 1 419 ? 16.712  -4.608  16.839  1.00 98.80 419 A 1 
ATOM 3211 C CG  . LEU A 1 419 ? 15.282  -4.993  17.255  1.00 98.55 419 A 1 
ATOM 3212 C CD1 . LEU A 1 419 ? 15.299  -5.585  18.662  1.00 98.21 419 A 1 
ATOM 3213 C CD2 . LEU A 1 419 ? 14.357  -3.775  17.246  1.00 98.22 419 A 1 
ATOM 3214 N N   . VAL A 1 420 ? 18.515  -2.548  14.731  1.00 98.82 420 A 1 
ATOM 3215 C CA  . VAL A 1 420 ? 19.842  -1.996  14.427  1.00 98.81 420 A 1 
ATOM 3216 C C   . VAL A 1 420 ? 20.095  -0.715  15.221  1.00 98.76 420 A 1 
ATOM 3217 O O   . VAL A 1 420 ? 19.158  -0.004  15.590  1.00 98.59 420 A 1 
ATOM 3218 C CB  . VAL A 1 420 ? 20.052  -1.778  12.914  1.00 98.74 420 A 1 
ATOM 3219 C CG1 . VAL A 1 420 ? 19.956  -3.098  12.137  1.00 98.39 420 A 1 
ATOM 3220 C CG2 . VAL A 1 420 ? 19.069  -0.772  12.299  1.00 97.97 420 A 1 
ATOM 3221 N N   . ASP A 1 421 ? 21.364  -0.416  15.496  1.00 98.67 421 A 1 
ATOM 3222 C CA  . ASP A 1 421 ? 21.781  0.819   16.164  1.00 98.63 421 A 1 
ATOM 3223 C C   . ASP A 1 421 ? 21.653  2.053   15.250  1.00 98.69 421 A 1 
ATOM 3224 O O   . ASP A 1 421 ? 21.428  1.961   14.046  1.00 98.47 421 A 1 
ATOM 3225 C CB  . ASP A 1 421 ? 23.217  0.676   16.682  1.00 98.38 421 A 1 
ATOM 3226 C CG  . ASP A 1 421 ? 23.358  -0.310  17.842  1.00 97.99 421 A 1 
ATOM 3227 O OD1 . ASP A 1 421 ? 22.726  -0.088  18.904  1.00 96.06 421 A 1 
ATOM 3228 O OD2 . ASP A 1 421 ? 24.168  -1.260  17.709  1.00 96.18 421 A 1 
ATOM 3229 N N   . GLU A 1 422 ? 21.831  3.240   15.838  1.00 98.44 422 A 1 
ATOM 3230 C CA  . GLU A 1 422 ? 21.676  4.525   15.151  1.00 98.23 422 A 1 
ATOM 3231 C C   . GLU A 1 422 ? 22.700  4.795   14.036  1.00 98.34 422 A 1 
ATOM 3232 O O   . GLU A 1 422 ? 22.500  5.714   13.245  1.00 97.52 422 A 1 
ATOM 3233 C CB  . GLU A 1 422 ? 21.691  5.678   16.167  1.00 97.29 422 A 1 
ATOM 3234 C CG  . GLU A 1 422 ? 23.032  5.911   16.900  1.00 95.00 422 A 1 
ATOM 3235 C CD  . GLU A 1 422 ? 23.159  5.161   18.234  1.00 95.18 422 A 1 
ATOM 3236 O OE1 . GLU A 1 422 ? 23.843  5.683   19.152  1.00 90.14 422 A 1 
ATOM 3237 O OE2 . GLU A 1 422 ? 22.571  4.079   18.444  1.00 91.07 422 A 1 
ATOM 3238 N N   . ASP A 1 423 ? 23.793  4.032   13.986  1.00 98.28 423 A 1 
ATOM 3239 C CA  . ASP A 1 423 ? 24.866  4.163   12.997  1.00 98.25 423 A 1 
ATOM 3240 C C   . ASP A 1 423 ? 24.718  3.220   11.789  1.00 98.38 423 A 1 
ATOM 3241 O O   . ASP A 1 423 ? 25.610  3.182   10.933  1.00 97.74 423 A 1 
ATOM 3242 C CB  . ASP A 1 423 ? 26.230  4.003   13.699  1.00 97.98 423 A 1 
ATOM 3243 C CG  . ASP A 1 423 ? 26.539  2.577   14.170  1.00 97.87 423 A 1 
ATOM 3244 O OD1 . ASP A 1 423 ? 25.614  1.787   14.456  1.00 97.04 423 A 1 
ATOM 3245 O OD2 . ASP A 1 423 ? 27.739  2.238   14.302  1.00 96.50 423 A 1 
ATOM 3246 N N   . VAL A 1 424 ? 23.615  2.480   11.724  1.00 98.49 424 A 1 
ATOM 3247 C CA  . VAL A 1 424 ? 23.233  1.612   10.602  1.00 98.63 424 A 1 
ATOM 3248 C C   . VAL A 1 424 ? 22.130  2.296   9.799   1.00 98.67 424 A 1 
ATOM 3249 O O   . VAL A 1 424 ? 21.158  2.780   10.384  1.00 98.49 424 A 1 
ATOM 3250 C CB  . VAL A 1 424 ? 22.767  0.236   11.109  1.00 98.59 424 A 1 
ATOM 3251 C CG1 . VAL A 1 424 ? 22.392  -0.717  9.967   1.00 98.13 424 A 1 
ATOM 3252 C CG2 . VAL A 1 424 ? 23.846  -0.448  11.957  1.00 97.99 424 A 1 
ATOM 3253 N N   . ASP A 1 425 ? 22.252  2.321   8.480   1.00 98.56 425 A 1 
ATOM 3254 C CA  . ASP A 1 425 ? 21.170  2.778   7.604   1.00 98.58 425 A 1 
ATOM 3255 C C   . ASP A 1 425 ? 20.088  1.688   7.484   1.00 98.70 425 A 1 
ATOM 3256 O O   . ASP A 1 425 ? 20.338  0.639   6.882   1.00 98.55 425 A 1 
ATOM 3257 C CB  . ASP A 1 425 ? 21.719  3.191   6.225   1.00 98.34 425 A 1 
ATOM 3258 C CG  . ASP A 1 425 ? 20.646  3.843   5.330   1.00 97.78 425 A 1 
ATOM 3259 O OD1 . ASP A 1 425 ? 19.443  3.783   5.685   1.00 96.63 425 A 1 
ATOM 3260 O OD2 . ASP A 1 425 ? 21.032  4.446   4.307   1.00 96.05 425 A 1 
ATOM 3261 N N   . PRO A 1 426 ? 18.868  1.892   8.027   1.00 98.60 426 A 1 
ATOM 3262 C CA  . PRO A 1 426 ? 17.817  0.878   7.950   1.00 98.61 426 A 1 
ATOM 3263 C C   . PRO A 1 426 ? 17.275  0.682   6.527   1.00 98.58 426 A 1 
ATOM 3264 O O   . PRO A 1 426 ? 16.659  -0.350  6.256   1.00 98.14 426 A 1 
ATOM 3265 C CB  . PRO A 1 426 ? 16.735  1.363   8.918   1.00 98.50 426 A 1 
ATOM 3266 C CG  . PRO A 1 426 ? 16.867  2.883   8.857   1.00 98.18 426 A 1 
ATOM 3267 C CD  . PRO A 1 426 ? 18.371  3.091   8.697   1.00 98.62 426 A 1 
ATOM 3268 N N   . PHE A 1 427 ? 17.493  1.640   5.623   1.00 98.65 427 A 1 
ATOM 3269 C CA  . PHE A 1 427 ? 17.031  1.595   4.230   1.00 98.51 427 A 1 
ATOM 3270 C C   . PHE A 1 427 ? 18.018  0.888   3.290   1.00 98.31 427 A 1 
ATOM 3271 O O   . PHE A 1 427 ? 17.632  0.531   2.168   1.00 97.54 427 A 1 
ATOM 3272 C CB  . PHE A 1 427 ? 16.725  3.019   3.738   1.00 98.40 427 A 1 
ATOM 3273 C CG  . PHE A 1 427 ? 15.658  3.730   4.547   1.00 98.49 427 A 1 
ATOM 3274 C CD1 . PHE A 1 427 ? 14.296  3.479   4.287   1.00 98.00 427 A 1 
ATOM 3275 C CD2 . PHE A 1 427 ? 16.019  4.608   5.581   1.00 98.07 427 A 1 
ATOM 3276 C CE1 . PHE A 1 427 ? 13.303  4.099   5.064   1.00 97.80 427 A 1 
ATOM 3277 C CE2 . PHE A 1 427 ? 15.024  5.228   6.362   1.00 97.76 427 A 1 
ATOM 3278 C CZ  . PHE A 1 427 ? 13.666  4.972   6.105   1.00 98.11 427 A 1 
ATOM 3279 N N   . ASP A 1 428 ? 19.256  0.647   3.726   1.00 98.38 428 A 1 
ATOM 3280 C CA  . ASP A 1 428 ? 20.216  -0.189  3.000   1.00 98.40 428 A 1 
ATOM 3281 C C   . ASP A 1 428 ? 20.274  -1.590  3.620   1.00 98.55 428 A 1 
ATOM 3282 O O   . ASP A 1 428 ? 20.876  -1.819  4.670   1.00 98.36 428 A 1 
ATOM 3283 C CB  . ASP A 1 428 ? 21.600  0.477   2.925   1.00 98.15 428 A 1 
ATOM 3284 C CG  . ASP A 1 428 ? 22.588  -0.314  2.038   1.00 97.57 428 A 1 
ATOM 3285 O OD1 . ASP A 1 428 ? 22.257  -1.445  1.594   1.00 96.27 428 A 1 
ATOM 3286 O OD2 . ASP A 1 428 ? 23.697  0.201   1.782   1.00 95.59 428 A 1 
ATOM 3287 N N   . ILE A 1 429 ? 19.672  -2.560  2.931   1.00 98.36 429 A 1 
ATOM 3288 C CA  . ILE A 1 429 ? 19.661  -3.947  3.409   1.00 98.36 429 A 1 
ATOM 3289 C C   . ILE A 1 429 ? 21.075  -4.527  3.570   1.00 98.56 429 A 1 
ATOM 3290 O O   . ILE A 1 429 ? 21.276  -5.393  4.417   1.00 98.36 429 A 1 
ATOM 3291 C CB  . ILE A 1 429 ? 18.774  -4.821  2.489   1.00 97.78 429 A 1 
ATOM 3292 C CG1 . ILE A 1 429 ? 18.391  -6.177  3.122   1.00 95.62 429 A 1 
ATOM 3293 C CG2 . ILE A 1 429 ? 19.427  -5.065  1.118   1.00 95.93 429 A 1 
ATOM 3294 C CD1 . ILE A 1 429 ? 17.607  -6.047  4.432   1.00 90.70 429 A 1 
ATOM 3295 N N   . ASN A 1 430 ? 22.068  -4.044  2.822   1.00 98.45 430 A 1 
ATOM 3296 C CA  . ASN A 1 430 ? 23.449  -4.497  2.987   1.00 98.48 430 A 1 
ATOM 3297 C C   . ASN A 1 430 ? 24.026  -4.028  4.320   1.00 98.66 430 A 1 
ATOM 3298 O O   . ASN A 1 430 ? 24.731  -4.792  4.976   1.00 98.49 430 A 1 
ATOM 3299 C CB  . ASN A 1 430 ? 24.328  -4.015  1.825   1.00 98.16 430 A 1 
ATOM 3300 C CG  . ASN A 1 430 ? 23.846  -4.515  0.483   1.00 95.37 430 A 1 
ATOM 3301 O OD1 . ASN A 1 430 ? 23.859  -5.701  0.187   1.00 88.27 430 A 1 
ATOM 3302 N ND2 . ASN A 1 430 ? 23.387  -3.620  -0.360  1.00 88.27 430 A 1 
ATOM 3303 N N   . ASP A 1 431 ? 23.690  -2.805  4.752   1.00 98.46 431 A 1 
ATOM 3304 C CA  . ASP A 1 431 ? 24.145  -2.283  6.045   1.00 98.61 431 A 1 
ATOM 3305 C C   . ASP A 1 431 ? 23.428  -2.979  7.218   1.00 98.70 431 A 1 
ATOM 3306 O O   . ASP A 1 431 ? 24.052  -3.321  8.226   1.00 98.47 431 A 1 
ATOM 3307 C CB  . ASP A 1 431 ? 23.991  -0.750  6.074   1.00 98.52 431 A 1 
ATOM 3308 C CG  . ASP A 1 431 ? 25.005  -0.070  6.996   1.00 98.25 431 A 1 
ATOM 3309 O OD1 . ASP A 1 431 ? 26.167  -0.528  7.081   1.00 96.76 431 A 1 
ATOM 3310 O OD2 . ASP A 1 431 ? 24.705  0.979   7.601   1.00 97.19 431 A 1 
ATOM 3311 N N   . VAL A 1 432 ? 22.150  -3.326  7.047   1.00 98.65 432 A 1 
ATOM 3312 C CA  . VAL A 1 432 ? 21.396  -4.161  8.007   1.00 98.68 432 A 1 
ATOM 3313 C C   . VAL A 1 432 ? 22.013  -5.560  8.129   1.00 98.65 432 A 1 
ATOM 3314 O O   . VAL A 1 432 ? 22.235  -6.056  9.239   1.00 98.51 432 A 1 
ATOM 3315 C CB  . VAL A 1 432 ? 19.912  -4.256  7.600   1.00 98.66 432 A 1 
ATOM 3316 C CG1 . VAL A 1 432 ? 19.105  -5.166  8.536   1.00 98.32 432 A 1 
ATOM 3317 C CG2 . VAL A 1 432 ? 19.248  -2.874  7.609   1.00 98.21 432 A 1 
ATOM 3318 N N   . ILE A 1 433 ? 22.340  -6.197  7.014   1.00 98.73 433 A 1 
ATOM 3319 C CA  . ILE A 1 433 ? 22.995  -7.514  7.016   1.00 98.62 433 A 1 
ATOM 3320 C C   . ILE A 1 433 ? 24.452  -7.417  7.506   1.00 98.62 433 A 1 
ATOM 3321 O O   . ILE A 1 433 ? 24.946  -8.351  8.137   1.00 98.38 433 A 1 
ATOM 3322 C CB  . ILE A 1 433 ? 22.856  -8.189  5.629   1.00 98.37 433 A 1 
ATOM 3323 C CG1 . ILE A 1 433 ? 21.378  -8.500  5.262   1.00 97.46 433 A 1 
ATOM 3324 C CG2 . ILE A 1 433 ? 23.682  -9.484  5.528   1.00 97.40 433 A 1 
ATOM 3325 C CD1 . ILE A 1 433 ? 20.618  -9.423  6.222   1.00 92.76 433 A 1 
ATOM 3326 N N   . TRP A 1 434 ? 25.132  -6.291  7.298   1.00 98.67 434 A 1 
ATOM 3327 C CA  . TRP A 1 434 ? 26.420  -6.027  7.949   1.00 98.59 434 A 1 
ATOM 3328 C C   . TRP A 1 434 ? 26.288  -6.031  9.481   1.00 98.57 434 A 1 
ATOM 3329 O O   . TRP A 1 434 ? 27.078  -6.698  10.155  1.00 98.31 434 A 1 
ATOM 3330 C CB  . TRP A 1 434 ? 27.020  -4.714  7.432   1.00 98.45 434 A 1 
ATOM 3331 C CG  . TRP A 1 434 ? 28.142  -4.193  8.270   1.00 97.82 434 A 1 
ATOM 3332 C CD1 . TRP A 1 434 ? 29.431  -4.585  8.192   1.00 96.99 434 A 1 
ATOM 3333 C CD2 . TRP A 1 434 ? 28.069  -3.259  9.389   1.00 98.03 434 A 1 
ATOM 3334 N NE1 . TRP A 1 434 ? 30.162  -3.965  9.190   1.00 96.86 434 A 1 
ATOM 3335 C CE2 . TRP A 1 434 ? 29.366  -3.150  9.964   1.00 97.23 434 A 1 
ATOM 3336 C CE3 . TRP A 1 434 ? 27.028  -2.518  9.987   1.00 96.79 434 A 1 
ATOM 3337 C CZ2 . TRP A 1 434 ? 29.618  -2.358  11.098  1.00 96.77 434 A 1 
ATOM 3338 C CZ3 . TRP A 1 434 ? 27.274  -1.719  11.119  1.00 95.85 434 A 1 
ATOM 3339 C CH2 . TRP A 1 434 ? 28.559  -1.644  11.679  1.00 95.61 434 A 1 
ATOM 3340 N N   . ALA A 1 435 ? 25.270  -5.370  10.029  1.00 98.54 435 A 1 
ATOM 3341 C CA  . ALA A 1 435 ? 24.996  -5.395  11.466  1.00 98.44 435 A 1 
ATOM 3342 C C   . ALA A 1 435 ? 24.699  -6.823  11.954  1.00 98.37 435 A 1 
ATOM 3343 O O   . ALA A 1 435 ? 25.289  -7.260  12.944  1.00 98.09 435 A 1 
ATOM 3344 C CB  . ALA A 1 435 ? 23.856  -4.421  11.781  1.00 98.43 435 A 1 
ATOM 3345 N N   . LEU A 1 436 ? 23.901  -7.599  11.215  1.00 98.44 436 A 1 
ATOM 3346 C CA  . LEU A 1 436 ? 23.657  -9.019  11.511  1.00 98.28 436 A 1 
ATOM 3347 C C   . LEU A 1 436 ? 24.961  -9.836  11.562  1.00 98.22 436 A 1 
ATOM 3348 O O   . LEU A 1 436 ? 25.121  -10.687 12.425  1.00 97.80 436 A 1 
ATOM 3349 C CB  . LEU A 1 436 ? 22.693  -9.596  10.454  1.00 98.10 436 A 1 
ATOM 3350 C CG  . LEU A 1 436 ? 22.273  -11.058 10.705  1.00 96.73 436 A 1 
ATOM 3351 C CD1 . LEU A 1 436 ? 21.318  -11.183 11.888  1.00 93.35 436 A 1 
ATOM 3352 C CD2 . LEU A 1 436 ? 21.568  -11.625 9.472   1.00 93.75 436 A 1 
ATOM 3353 N N   . ASN A 1 437 ? 25.906  -9.580  10.678  1.00 98.34 437 A 1 
ATOM 3354 C CA  . ASN A 1 437 ? 27.169  -10.328 10.643  1.00 98.19 437 A 1 
ATOM 3355 C C   . ASN A 1 437 ? 28.169  -9.913  11.733  1.00 98.20 437 A 1 
ATOM 3356 O O   . ASN A 1 437 ? 29.066  -10.685 12.059  1.00 97.16 437 A 1 
ATOM 3357 C CB  . ASN A 1 437 ? 27.793  -10.205 9.245   1.00 97.95 437 A 1 
ATOM 3358 C CG  . ASN A 1 437 ? 27.149  -11.153 8.256   1.00 96.91 437 A 1 
ATOM 3359 O OD1 . ASN A 1 437 ? 27.490  -12.319 8.171   1.00 90.00 437 A 1 
ATOM 3360 N ND2 . ASN A 1 437 ? 26.188  -10.699 7.492   1.00 90.52 437 A 1 
ATOM 3361 N N   . THR A 1 438 ? 28.055  -8.696  12.273  1.00 98.13 438 A 1 
ATOM 3362 C CA  . THR A 1 438 ? 29.107  -8.105  13.127  1.00 97.82 438 A 1 
ATOM 3363 C C   . THR A 1 438 ? 28.660  -7.768  14.550  1.00 97.70 438 A 1 
ATOM 3364 O O   . THR A 1 438 ? 29.513  -7.533  15.407  1.00 96.48 438 A 1 
ATOM 3365 C CB  . THR A 1 438 ? 29.714  -6.858  12.470  1.00 97.54 438 A 1 
ATOM 3366 O OG1 . THR A 1 438 ? 28.737  -5.863  12.280  1.00 96.39 438 A 1 
ATOM 3367 C CG2 . THR A 1 438 ? 30.348  -7.146  11.112  1.00 95.37 438 A 1 
ATOM 3368 N N   . ARG A 1 439 ? 27.352  -7.750  14.818  1.00 98.01 439 A 1 
ATOM 3369 C CA  . ARG A 1 439 ? 26.754  -7.345  16.104  1.00 97.92 439 A 1 
ATOM 3370 C C   . ARG A 1 439 ? 25.710  -8.343  16.620  1.00 98.02 439 A 1 
ATOM 3371 O O   . ARG A 1 439 ? 24.822  -7.961  17.376  1.00 97.21 439 A 1 
ATOM 3372 C CB  . ARG A 1 439 ? 26.160  -5.932  15.987  1.00 97.69 439 A 1 
ATOM 3373 C CG  . ARG A 1 439 ? 27.187  -4.870  15.570  1.00 97.24 439 A 1 
ATOM 3374 C CD  . ARG A 1 439 ? 26.524  -3.492  15.532  1.00 96.93 439 A 1 
ATOM 3375 N NE  . ARG A 1 439 ? 27.493  -2.441  15.184  1.00 96.85 439 A 1 
ATOM 3376 C CZ  . ARG A 1 439 ? 27.232  -1.161  15.005  1.00 97.11 439 A 1 
ATOM 3377 N NH1 . ARG A 1 439 ? 26.039  -0.657  15.113  1.00 95.26 439 A 1 
ATOM 3378 N NH2 . ARG A 1 439 ? 28.187  -0.340  14.711  1.00 95.14 439 A 1 
ATOM 3379 N N   . TYR A 1 440 ? 25.801  -9.622  16.212  1.00 97.43 440 A 1 
ATOM 3380 C CA  . TYR A 1 440 ? 24.777  -10.626 16.485  1.00 97.58 440 A 1 
ATOM 3381 C C   . TYR A 1 440 ? 25.375  -12.019 16.720  1.00 97.70 440 A 1 
ATOM 3382 O O   . TYR A 1 440 ? 26.320  -12.424 16.044  1.00 96.66 440 A 1 
ATOM 3383 C CB  . TYR A 1 440 ? 23.798  -10.606 15.303  1.00 97.45 440 A 1 
ATOM 3384 C CG  . TYR A 1 440 ? 22.821  -11.750 15.251  1.00 97.61 440 A 1 
ATOM 3385 C CD1 . TYR A 1 440 ? 23.179  -12.913 14.559  1.00 96.24 440 A 1 
ATOM 3386 C CD2 . TYR A 1 440 ? 21.553  -11.640 15.854  1.00 96.75 440 A 1 
ATOM 3387 C CE1 . TYR A 1 440 ? 22.273  -13.972 14.453  1.00 95.98 440 A 1 
ATOM 3388 C CE2 . TYR A 1 440 ? 20.637  -12.702 15.746  1.00 95.93 440 A 1 
ATOM 3389 C CZ  . TYR A 1 440 ? 21.001  -13.868 15.037  1.00 96.81 440 A 1 
ATOM 3390 O OH  . TYR A 1 440 ? 20.136  -14.895 14.897  1.00 96.22 440 A 1 
ATOM 3391 N N   . GLN A 1 441 ? 24.796  -12.765 17.666  1.00 97.88 441 A 1 
ATOM 3392 C CA  . GLN A 1 441 ? 25.054  -14.187 17.888  1.00 97.77 441 A 1 
ATOM 3393 C C   . GLN A 1 441 ? 23.725  -14.945 17.925  1.00 97.90 441 A 1 
ATOM 3394 O O   . GLN A 1 441 ? 22.872  -14.675 18.772  1.00 97.12 441 A 1 
ATOM 3395 C CB  . GLN A 1 441 ? 25.828  -14.404 19.199  1.00 97.33 441 A 1 
ATOM 3396 C CG  . GLN A 1 441 ? 27.294  -13.967 19.126  1.00 95.20 441 A 1 
ATOM 3397 C CD  . GLN A 1 441 ? 28.092  -14.807 18.125  1.00 95.69 441 A 1 
ATOM 3398 O OE1 . GLN A 1 441 ? 28.249  -16.008 18.260  1.00 89.13 441 A 1 
ATOM 3399 N NE2 . GLN A 1 441 ? 28.616  -14.210 17.079  1.00 87.50 441 A 1 
ATOM 3400 N N   . GLY A 1 442 ? 23.545  -15.925 17.035  1.00 97.34 442 A 1 
ATOM 3401 C CA  . GLY A 1 442 ? 22.249  -16.585 16.821  1.00 96.77 442 A 1 
ATOM 3402 C C   . GLY A 1 442 ? 21.606  -17.212 18.060  1.00 97.20 442 A 1 
ATOM 3403 O O   . GLY A 1 442 ? 20.385  -17.240 18.175  1.00 96.04 442 A 1 
ATOM 3404 N N   . ASN A 1 443 ? 22.403  -17.690 19.012  1.00 97.40 443 A 1 
ATOM 3405 C CA  . ASN A 1 443 ? 21.914  -18.303 20.248  1.00 96.76 443 A 1 
ATOM 3406 C C   . ASN A 1 443 ? 21.542  -17.296 21.355  1.00 96.55 443 A 1 
ATOM 3407 O O   . ASN A 1 443 ? 20.904  -17.694 22.327  1.00 95.09 443 A 1 
ATOM 3408 C CB  . ASN A 1 443 ? 22.969  -19.309 20.744  1.00 96.16 443 A 1 
ATOM 3409 C CG  . ASN A 1 443 ? 24.261  -18.642 21.187  1.00 95.07 443 A 1 
ATOM 3410 O OD1 . ASN A 1 443 ? 24.833  -17.807 20.502  1.00 91.01 443 A 1 
ATOM 3411 N ND2 . ASN A 1 443 ? 24.769  -18.976 22.349  1.00 90.68 443 A 1 
ATOM 3412 N N   . LEU A 1 444 ? 21.965  -16.033 21.243  1.00 97.36 444 A 1 
ATOM 3413 C CA  . LEU A 1 444 ? 21.750  -14.988 22.255  1.00 96.78 444 A 1 
ATOM 3414 C C   . LEU A 1 444 ? 20.770  -13.915 21.777  1.00 97.22 444 A 1 
ATOM 3415 O O   . LEU A 1 444 ? 19.960  -13.410 22.559  1.00 95.89 444 A 1 
ATOM 3416 C CB  . LEU A 1 444 ? 23.106  -14.345 22.608  1.00 95.55 444 A 1 
ATOM 3417 C CG  . LEU A 1 444 ? 24.164  -15.307 23.187  1.00 92.33 444 A 1 
ATOM 3418 C CD1 . LEU A 1 444 ? 25.473  -14.554 23.424  1.00 87.47 444 A 1 
ATOM 3419 C CD2 . LEU A 1 444 ? 23.716  -15.928 24.515  1.00 87.92 444 A 1 
ATOM 3420 N N   . ASP A 1 445 ? 20.839  -13.605 20.490  1.00 97.42 445 A 1 
ATOM 3421 C CA  . ASP A 1 445 ? 20.244  -12.406 19.905  1.00 97.85 445 A 1 
ATOM 3422 C C   . ASP A 1 445 ? 19.093  -12.720 18.941  1.00 98.24 445 A 1 
ATOM 3423 O O   . ASP A 1 445 ? 18.555  -11.830 18.287  1.00 97.79 445 A 1 
ATOM 3424 C CB  . ASP A 1 445 ? 21.357  -11.562 19.266  1.00 97.64 445 A 1 
ATOM 3425 C CG  . ASP A 1 445 ? 22.484  -11.278 20.262  1.00 97.12 445 A 1 
ATOM 3426 O OD1 . ASP A 1 445 ? 22.162  -10.893 21.414  1.00 94.36 445 A 1 
ATOM 3427 O OD2 . ASP A 1 445 ? 23.654  -11.524 19.892  1.00 94.95 445 A 1 
ATOM 3428 N N   . THR A 1 446 ? 18.669  -13.999 18.879  1.00 98.30 446 A 1 
ATOM 3429 C CA  . THR A 1 446 ? 17.420  -14.392 18.212  1.00 98.33 446 A 1 
ATOM 3430 C C   . THR A 1 446 ? 16.330  -14.627 19.248  1.00 98.34 446 A 1 
ATOM 3431 O O   . THR A 1 446 ? 16.494  -15.440 20.160  1.00 97.85 446 A 1 
ATOM 3432 C CB  . THR A 1 446 ? 17.563  -15.666 17.373  1.00 98.05 446 A 1 
ATOM 3433 O OG1 . THR A 1 446 ? 18.755  -15.682 16.654  1.00 96.54 446 A 1 
ATOM 3434 C CG2 . THR A 1 446 ? 16.425  -15.804 16.365  1.00 96.77 446 A 1 
ATOM 3435 N N   . ILE A 1 447 ? 15.194  -13.968 19.089  1.00 98.48 447 A 1 
ATOM 3436 C CA  . ILE A 1 447 ? 14.025  -14.173 19.941  1.00 98.29 447 A 1 
ATOM 3437 C C   . ILE A 1 447 ? 12.932  -14.809 19.093  1.00 98.36 447 A 1 
ATOM 3438 O O   . ILE A 1 447 ? 12.418  -14.186 18.164  1.00 98.10 447 A 1 
ATOM 3439 C CB  . ILE A 1 447 ? 13.558  -12.868 20.621  1.00 97.87 447 A 1 
ATOM 3440 C CG1 . ILE A 1 447 ? 14.669  -12.180 21.455  1.00 95.40 447 A 1 
ATOM 3441 C CG2 . ILE A 1 447 ? 12.364  -13.181 21.545  1.00 96.12 447 A 1 
ATOM 3442 C CD1 . ILE A 1 447 ? 15.617  -11.290 20.634  1.00 85.08 447 A 1 
ATOM 3443 N N   . PHE A 1 448 ? 12.576  -16.046 19.426  1.00 97.63 448 A 1 
ATOM 3444 C CA  . PHE A 1 448 ? 11.507  -16.789 18.773  1.00 97.39 448 A 1 
ATOM 3445 C C   . PHE A 1 448 ? 10.188  -16.627 19.529  1.00 97.21 448 A 1 
ATOM 3446 O O   . PHE A 1 448 ? 10.132  -16.834 20.742  1.00 96.19 448 A 1 
ATOM 3447 C CB  . PHE A 1 448 ? 11.899  -18.265 18.662  1.00 96.93 448 A 1 
ATOM 3448 C CG  . PHE A 1 448 ? 13.164  -18.507 17.863  1.00 96.80 448 A 1 
ATOM 3449 C CD1 . PHE A 1 448 ? 13.165  -18.313 16.470  1.00 94.58 448 A 1 
ATOM 3450 C CD2 . PHE A 1 448 ? 14.341  -18.926 18.511  1.00 94.91 448 A 1 
ATOM 3451 C CE1 . PHE A 1 448 ? 14.332  -18.540 15.723  1.00 93.70 448 A 1 
ATOM 3452 C CE2 . PHE A 1 448 ? 15.509  -19.156 17.763  1.00 93.54 448 A 1 
ATOM 3453 C CZ  . PHE A 1 448 ? 15.506  -18.965 16.367  1.00 94.42 448 A 1 
ATOM 3454 N N   . ILE A 1 449 ? 9.123   -16.314 18.799  1.00 96.80 449 A 1 
ATOM 3455 C CA  . ILE A 1 449 ? 7.759   -16.193 19.320  1.00 96.42 449 A 1 
ATOM 3456 C C   . ILE A 1 449 ? 6.863   -17.119 18.478  1.00 95.84 449 A 1 
ATOM 3457 O O   . ILE A 1 449 ? 6.237   -16.676 17.507  1.00 95.26 449 A 1 
ATOM 3458 C CB  . ILE A 1 449 ? 7.285   -14.720 19.327  1.00 96.72 449 A 1 
ATOM 3459 C CG1 . ILE A 1 449 ? 8.338   -13.753 19.930  1.00 95.92 449 A 1 
ATOM 3460 C CG2 . ILE A 1 449 ? 5.968   -14.626 20.121  1.00 95.59 449 A 1 
ATOM 3461 C CD1 . ILE A 1 449 ? 7.976   -12.272 19.756  1.00 92.91 449 A 1 
ATOM 3462 N N   . PRO A 1 450 ? 6.853   -18.437 18.777  1.00 95.72 450 A 1 
ATOM 3463 C CA  . PRO A 1 450 ? 6.130   -19.420 17.976  1.00 94.67 450 A 1 
ATOM 3464 C C   . PRO A 1 450 ? 4.613   -19.350 18.190  1.00 94.39 450 A 1 
ATOM 3465 O O   . PRO A 1 450 ? 4.135   -18.921 19.237  1.00 93.46 450 A 1 
ATOM 3466 C CB  . PRO A 1 450 ? 6.704   -20.777 18.399  1.00 93.92 450 A 1 
ATOM 3467 C CG  . PRO A 1 450 ? 7.082   -20.549 19.862  1.00 93.03 450 A 1 
ATOM 3468 C CD  . PRO A 1 450 ? 7.564   -19.101 19.864  1.00 95.21 450 A 1 
ATOM 3469 N N   . GLY A 1 451 ? 3.857   -19.842 17.207  1.00 92.76 451 A 1 
ATOM 3470 C CA  . GLY A 1 451 ? 2.414   -20.045 17.341  1.00 92.30 451 A 1 
ATOM 3471 C C   . GLY A 1 451 ? 1.567   -18.776 17.201  1.00 93.25 451 A 1 
ATOM 3472 O O   . GLY A 1 451 ? 0.430   -18.750 17.667  1.00 91.42 451 A 1 
ATOM 3473 N N   . VAL A 1 452 ? 2.093   -17.720 16.574  1.00 92.78 452 A 1 
ATOM 3474 C CA  . VAL A 1 452 ? 1.398   -16.431 16.418  1.00 92.85 452 A 1 
ATOM 3475 C C   . VAL A 1 452 ? 0.829   -16.291 15.005  1.00 92.57 452 A 1 
ATOM 3476 O O   . VAL A 1 452 ? 1.501   -16.614 14.022  1.00 91.81 452 A 1 
ATOM 3477 C CB  . VAL A 1 452 ? 2.315   -15.245 16.782  1.00 92.87 452 A 1 
ATOM 3478 C CG1 . VAL A 1 452 ? 1.547   -13.919 16.824  1.00 89.50 452 A 1 
ATOM 3479 C CG2 . VAL A 1 452 ? 2.960   -15.431 18.162  1.00 89.83 452 A 1 
ATOM 3480 N N   . ARG A 1 453 ? -0.400  -15.776 14.896  1.00 91.37 453 A 1 
ATOM 3481 C CA  . ARG A 1 453 ? -1.015  -15.452 13.599  1.00 90.36 453 A 1 
ATOM 3482 C C   . ARG A 1 453 ? -0.126  -14.464 12.835  1.00 91.02 453 A 1 
ATOM 3483 O O   . ARG A 1 453 ? 0.373   -13.500 13.412  1.00 88.95 453 A 1 
ATOM 3484 C CB  . ARG A 1 453 ? -2.441  -14.904 13.819  1.00 88.44 453 A 1 
ATOM 3485 C CG  . ARG A 1 453 ? -3.235  -14.617 12.531  1.00 83.83 453 A 1 
ATOM 3486 C CD  . ARG A 1 453 ? -3.507  -15.860 11.657  1.00 80.96 453 A 1 
ATOM 3487 N NE  . ARG A 1 453 ? -4.357  -16.859 12.335  1.00 80.89 453 A 1 
ATOM 3488 C CZ  . ARG A 1 453 ? -4.684  -18.060 11.871  1.00 81.48 453 A 1 
ATOM 3489 N NH1 . ARG A 1 453 ? -4.272  -18.512 10.725  1.00 71.96 453 A 1 
ATOM 3490 N NH2 . ARG A 1 453 ? -5.456  -18.848 12.564  1.00 74.20 453 A 1 
ATOM 3491 N N   . CYS A 1 454 ? 0.049   -14.717 11.537  1.00 89.64 454 A 1 
ATOM 3492 C CA  . CYS A 1 454 ? 0.826   -13.863 10.646  1.00 88.86 454 A 1 
ATOM 3493 C C   . CYS A 1 454 ? 0.054   -13.641 9.343   1.00 88.79 454 A 1 
ATOM 3494 O O   . CYS A 1 454 ? -0.797  -12.754 9.317   1.00 87.06 454 A 1 
ATOM 3495 C CB  . CYS A 1 454 ? 2.232   -14.449 10.490  1.00 88.51 454 A 1 
ATOM 3496 S SG  . CYS A 1 454 ? 3.311   -13.313 9.557   1.00 87.57 454 A 1 
ATOM 3497 N N   . HIS A 1 455 ? 0.296   -14.431 8.280   1.00 91.00 455 A 1 
ATOM 3498 C CA  . HIS A 1 455 ? -0.352  -14.189 6.987   1.00 90.63 455 A 1 
ATOM 3499 C C   . HIS A 1 455 ? -0.651  -15.484 6.211   1.00 90.72 455 A 1 
ATOM 3500 O O   . HIS A 1 455 ? 0.245   -16.305 6.040   1.00 89.07 455 A 1 
ATOM 3501 C CB  . HIS A 1 455 ? 0.536   -13.250 6.164   1.00 89.82 455 A 1 
ATOM 3502 C CG  . HIS A 1 455 ? -0.237  -12.563 5.072   1.00 89.32 455 A 1 
ATOM 3503 N ND1 . HIS A 1 455 ? -0.620  -13.094 3.876   1.00 83.98 455 A 1 
ATOM 3504 C CD2 . HIS A 1 455 ? -0.786  -11.309 5.148   1.00 82.55 455 A 1 
ATOM 3505 C CE1 . HIS A 1 455 ? -1.398  -12.193 3.243   1.00 83.90 455 A 1 
ATOM 3506 N NE2 . HIS A 1 455 ? -1.519  -11.090 3.988   1.00 84.16 455 A 1 
ATOM 3507 N N   . PRO A 1 456 ? -1.864  -15.679 5.657   1.00 90.70 456 A 1 
ATOM 3508 C CA  . PRO A 1 456 ? -2.236  -16.935 4.994   1.00 89.10 456 A 1 
ATOM 3509 C C   . PRO A 1 456 ? -1.607  -17.140 3.605   1.00 89.75 456 A 1 
ATOM 3510 O O   . PRO A 1 456 ? -1.658  -18.253 3.079   1.00 87.58 456 A 1 
ATOM 3511 C CB  . PRO A 1 456 ? -3.767  -16.886 4.911   1.00 88.21 456 A 1 
ATOM 3512 C CG  . PRO A 1 456 ? -4.067  -15.389 4.818   1.00 88.60 456 A 1 
ATOM 3513 C CD  . PRO A 1 456 ? -3.014  -14.781 5.733   1.00 91.05 456 A 1 
ATOM 3514 N N   . LEU A 1 457 ? -1.033  -16.093 3.007   1.00 90.27 457 A 1 
ATOM 3515 C CA  . LEU A 1 457 ? -0.391  -16.156 1.689   1.00 90.24 457 A 1 
ATOM 3516 C C   . LEU A 1 457 ? 1.095   -16.539 1.745   1.00 91.54 457 A 1 
ATOM 3517 O O   . LEU A 1 457 ? 1.713   -16.728 0.698   1.00 89.85 457 A 1 
ATOM 3518 C CB  . LEU A 1 457 ? -0.569  -14.818 0.942   1.00 88.89 457 A 1 
ATOM 3519 C CG  . LEU A 1 457 ? -2.015  -14.313 0.806   1.00 86.42 457 A 1 
ATOM 3520 C CD1 . LEU A 1 457 ? -2.022  -12.999 0.022   1.00 82.84 457 A 1 
ATOM 3521 C CD2 . LEU A 1 457 ? -2.928  -15.328 0.121   1.00 81.98 457 A 1 
ATOM 3522 N N   . ASP A 1 458 ? 1.678   -16.664 2.936   1.00 89.27 458 A 1 
ATOM 3523 C CA  . ASP A 1 458 ? 3.048   -17.164 3.073   1.00 89.80 458 A 1 
ATOM 3524 C C   . ASP A 1 458 ? 3.045   -18.700 2.974   1.00 89.58 458 A 1 
ATOM 3525 O O   . ASP A 1 458 ? 2.521   -19.365 3.877   1.00 88.33 458 A 1 
ATOM 3526 C CB  . ASP A 1 458 ? 3.661   -16.664 4.389   1.00 89.50 458 A 1 
ATOM 3527 C CG  . ASP A 1 458 ? 5.099   -17.145 4.652   1.00 89.08 458 A 1 
ATOM 3528 O OD1 . ASP A 1 458 ? 5.632   -18.005 3.919   1.00 85.45 458 A 1 
ATOM 3529 O OD2 . ASP A 1 458 ? 5.691   -16.685 5.657   1.00 85.68 458 A 1 
ATOM 3530 N N   . PRO A 1 459 ? 3.644   -19.299 1.931   1.00 91.46 459 A 1 
ATOM 3531 C CA  . PRO A 1 459 ? 3.650   -20.754 1.771   1.00 89.75 459 A 1 
ATOM 3532 C C   . PRO A 1 459 ? 4.400   -21.477 2.896   1.00 90.76 459 A 1 
ATOM 3533 O O   . PRO A 1 459 ? 4.123   -22.642 3.164   1.00 89.47 459 A 1 
ATOM 3534 C CB  . PRO A 1 459 ? 4.293   -21.000 0.400   1.00 88.54 459 A 1 
ATOM 3535 C CG  . PRO A 1 459 ? 5.203   -19.789 0.210   1.00 87.53 459 A 1 
ATOM 3536 C CD  . PRO A 1 459 ? 4.405   -18.665 0.857   1.00 90.38 459 A 1 
ATOM 3537 N N   . SER A 1 460 ? 5.309   -20.795 3.601   1.00 92.18 460 A 1 
ATOM 3538 C CA  . SER A 1 460 ? 5.993   -21.367 4.768   1.00 92.72 460 A 1 
ATOM 3539 C C   . SER A 1 460 ? 5.117   -21.441 6.029   1.00 92.68 460 A 1 
ATOM 3540 O O   . SER A 1 460 ? 5.534   -22.032 7.029   1.00 91.21 460 A 1 
ATOM 3541 C CB  . SER A 1 460 ? 7.299   -20.613 5.043   1.00 92.54 460 A 1 
ATOM 3542 O OG  . SER A 1 460 ? 7.084   -19.367 5.673   1.00 91.70 460 A 1 
ATOM 3543 N N   . GLN A 1 461 ? 3.910   -20.889 5.993   1.00 91.77 461 A 1 
ATOM 3544 C CA  . GLN A 1 461 ? 2.925   -20.884 7.083   1.00 90.87 461 A 1 
ATOM 3545 C C   . GLN A 1 461 ? 1.749   -21.828 6.784   1.00 91.08 461 A 1 
ATOM 3546 O O   . GLN A 1 461 ? 0.590   -21.524 7.075   1.00 89.30 461 A 1 
ATOM 3547 C CB  . GLN A 1 461 ? 2.480   -19.442 7.383   1.00 90.02 461 A 1 
ATOM 3548 C CG  . GLN A 1 461 ? 3.662   -18.514 7.689   1.00 89.14 461 A 1 
ATOM 3549 C CD  . GLN A 1 461 ? 3.243   -17.088 8.010   1.00 87.20 461 A 1 
ATOM 3550 O OE1 . GLN A 1 461 ? 2.173   -16.803 8.522   1.00 81.18 461 A 1 
ATOM 3551 N NE2 . GLN A 1 461 ? 4.090   -16.117 7.756   1.00 79.98 461 A 1 
ATOM 3552 N N   . THR A 1 462 ? 2.046   -22.981 6.181   1.00 91.48 462 A 1 
ATOM 3553 C CA  . THR A 1 462 ? 1.055   -23.987 5.773   1.00 90.29 462 A 1 
ATOM 3554 C C   . THR A 1 462 ? 1.449   -25.387 6.251   1.00 90.71 462 A 1 
ATOM 3555 O O   . THR A 1 462 ? 2.617   -25.653 6.546   1.00 90.15 462 A 1 
ATOM 3556 C CB  . THR A 1 462 ? 0.847   -24.000 4.248   1.00 89.35 462 A 1 
ATOM 3557 O OG1 . THR A 1 462 ? 1.993   -24.501 3.603   1.00 87.15 462 A 1 
ATOM 3558 C CG2 . THR A 1 462 ? 0.534   -22.630 3.654   1.00 86.07 462 A 1 
ATOM 3559 N N   . HIS A 1 463 ? 0.476   -26.296 6.295   1.00 91.00 463 A 1 
ATOM 3560 C CA  . HIS A 1 463 ? 0.729   -27.713 6.595   1.00 89.86 463 A 1 
ATOM 3561 C C   . HIS A 1 463 ? 1.619   -28.389 5.541   1.00 90.36 463 A 1 
ATOM 3562 O O   . HIS A 1 463 ? 2.372   -29.295 5.893   1.00 86.96 463 A 1 
ATOM 3563 C CB  . HIS A 1 463 ? -0.603  -28.462 6.713   1.00 88.40 463 A 1 
ATOM 3564 C CG  . HIS A 1 463 ? -1.473  -27.951 7.829   1.00 86.25 463 A 1 
ATOM 3565 N ND1 . HIS A 1 463 ? -2.626  -27.219 7.686   1.00 74.58 463 A 1 
ATOM 3566 C CD2 . HIS A 1 463 ? -1.260  -28.141 9.166   1.00 75.22 463 A 1 
ATOM 3567 C CE1 . HIS A 1 463 ? -3.103  -26.965 8.912   1.00 76.89 463 A 1 
ATOM 3568 N NE2 . HIS A 1 463 ? -2.304  -27.508 9.841   1.00 77.45 463 A 1 
ATOM 3569 N N   . ASP A 1 464 ? 1.595   -27.923 4.294   1.00 92.33 464 A 1 
ATOM 3570 C CA  . ASP A 1 464 ? 2.468   -28.433 3.227   1.00 91.84 464 A 1 
ATOM 3571 C C   . ASP A 1 464 ? 3.950   -28.154 3.527   1.00 93.00 464 A 1 
ATOM 3572 O O   . ASP A 1 464 ? 4.818   -28.969 3.214   1.00 91.01 464 A 1 
ATOM 3573 C CB  . ASP A 1 464 ? 2.092   -27.787 1.883   1.00 90.26 464 A 1 
ATOM 3574 C CG  . ASP A 1 464 ? 0.668   -28.100 1.417   1.00 85.78 464 A 1 
ATOM 3575 O OD1 . ASP A 1 464 ? 0.121   -29.148 1.835   1.00 80.42 464 A 1 
ATOM 3576 O OD2 . ASP A 1 464 ? 0.127   -27.263 0.660   1.00 80.06 464 A 1 
ATOM 3577 N N   . TYR A 1 465 ? 4.243   -27.024 4.174   1.00 90.09 465 A 1 
ATOM 3578 C CA  . TYR A 1 465 ? 5.597   -26.700 4.623   1.00 91.02 465 A 1 
ATOM 3579 C C   . TYR A 1 465 ? 6.000   -27.506 5.864   1.00 90.72 465 A 1 
ATOM 3580 O O   . TYR A 1 465 ? 7.113   -28.036 5.932   1.00 87.73 465 A 1 
ATOM 3581 C CB  . TYR A 1 465 ? 5.698   -25.192 4.889   1.00 91.38 465 A 1 
ATOM 3582 C CG  . TYR A 1 465 ? 7.094   -24.755 5.293   1.00 91.81 465 A 1 
ATOM 3583 C CD1 . TYR A 1 465 ? 7.430   -24.626 6.658   1.00 87.48 465 A 1 
ATOM 3584 C CD2 . TYR A 1 465 ? 8.063   -24.510 4.300   1.00 89.24 465 A 1 
ATOM 3585 C CE1 . TYR A 1 465 ? 8.734   -24.244 7.027   1.00 87.66 465 A 1 
ATOM 3586 C CE2 . TYR A 1 465 ? 9.368   -24.127 4.666   1.00 87.58 465 A 1 
ATOM 3587 C CZ  . TYR A 1 465 ? 9.704   -23.994 6.030   1.00 89.84 465 A 1 
ATOM 3588 O OH  . TYR A 1 465 ? 10.968  -23.618 6.385   1.00 87.96 465 A 1 
ATOM 3589 N N   . ASN A 1 466 ? 5.119   -27.608 6.860   1.00 90.46 466 A 1 
ATOM 3590 C CA  . ASN A 1 466 ? 5.339   -28.426 8.052   1.00 89.24 466 A 1 
ATOM 3591 C C   . ASN A 1 466 ? 4.005   -28.814 8.713   1.00 89.69 466 A 1 
ATOM 3592 O O   . ASN A 1 466 ? 3.252   -27.951 9.164   1.00 89.54 466 A 1 
ATOM 3593 C CB  . ASN A 1 466 ? 6.248   -27.660 9.031   1.00 87.37 466 A 1 
ATOM 3594 C CG  . ASN A 1 466 ? 6.757   -28.531 10.167  1.00 85.63 466 A 1 
ATOM 3595 O OD1 . ASN A 1 466 ? 6.040   -29.287 10.806  1.00 80.87 466 A 1 
ATOM 3596 N ND2 . ASN A 1 466 ? 8.032   -28.464 10.460  1.00 78.81 466 A 1 
ATOM 3597 N N   . ILE A 1 467 ? 3.781   -30.120 8.870   1.00 90.85 467 A 1 
ATOM 3598 C CA  . ILE A 1 467 ? 2.551   -30.684 9.448   1.00 90.43 467 A 1 
ATOM 3599 C C   . ILE A 1 467 ? 2.270   -30.227 10.892  1.00 90.96 467 A 1 
ATOM 3600 O O   . ILE A 1 467 ? 1.126   -30.240 11.334  1.00 88.89 467 A 1 
ATOM 3601 C CB  . ILE A 1 467 ? 2.617   -32.224 9.343   1.00 90.02 467 A 1 
ATOM 3602 C CG1 . ILE A 1 467 ? 1.261   -32.921 9.586   1.00 83.44 467 A 1 
ATOM 3603 C CG2 . ILE A 1 467 ? 3.681   -32.826 10.294  1.00 82.12 467 A 1 
ATOM 3604 C CD1 . ILE A 1 467 ? 0.185   -32.543 8.550   1.00 77.54 467 A 1 
ATOM 3605 N N   . ASN A 1 468 ? 3.299   -29.791 11.633  1.00 91.21 468 A 1 
ATOM 3606 C CA  . ASN A 1 468 ? 3.158   -29.323 13.017  1.00 89.83 468 A 1 
ATOM 3607 C C   . ASN A 1 468 ? 2.692   -27.860 13.125  1.00 91.22 468 A 1 
ATOM 3608 O O   . ASN A 1 468 ? 2.503   -27.370 14.241  1.00 89.49 468 A 1 
ATOM 3609 C CB  . ASN A 1 468 ? 4.492   -29.519 13.755  1.00 89.18 468 A 1 
ATOM 3610 C CG  . ASN A 1 468 ? 4.931   -30.970 13.807  1.00 86.05 468 A 1 
ATOM 3611 O OD1 . ASN A 1 468 ? 4.194   -31.869 14.163  1.00 79.61 468 A 1 
ATOM 3612 N ND2 . ASN A 1 468 ? 6.165   -31.248 13.455  1.00 78.76 468 A 1 
ATOM 3613 N N   . ILE A 1 469 ? 2.541   -27.140 12.010  1.00 90.00 469 A 1 
ATOM 3614 C CA  . ILE A 1 469 ? 1.945   -25.797 12.026  1.00 89.89 469 A 1 
ATOM 3615 C C   . ILE A 1 469 ? 0.466   -25.955 12.413  1.00 89.96 469 A 1 
ATOM 3616 O O   . ILE A 1 469 ? -0.239  -26.708 11.750  1.00 89.08 469 A 1 
ATOM 3617 C CB  . ILE A 1 469 ? 2.153   -25.083 10.671  1.00 89.80 469 A 1 
ATOM 3618 C CG1 . ILE A 1 469 ? 3.663   -24.809 10.471  1.00 88.23 469 A 1 
ATOM 3619 C CG2 . ILE A 1 469 ? 1.357   -23.765 10.609  1.00 87.66 469 A 1 
ATOM 3620 C CD1 . ILE A 1 469 ? 4.026   -24.202 9.113   1.00 84.14 469 A 1 
ATOM 3621 N N   . PRO A 1 470 ? -0.029  -25.266 13.473  1.00 91.27 470 A 1 
ATOM 3622 C CA  . PRO A 1 470 ? -1.390  -25.504 13.972  1.00 89.33 470 A 1 
ATOM 3623 C C   . PRO A 1 470 ? -2.499  -25.177 12.965  1.00 90.72 470 A 1 
ATOM 3624 O O   . PRO A 1 470 ? -3.520  -25.859 12.927  1.00 88.62 470 A 1 
ATOM 3625 C CB  . PRO A 1 470 ? -1.521  -24.637 15.228  1.00 87.86 470 A 1 
ATOM 3626 C CG  . PRO A 1 470 ? -0.084  -24.495 15.721  1.00 86.01 470 A 1 
ATOM 3627 C CD  . PRO A 1 470 ? 0.716   -24.446 14.423  1.00 89.06 470 A 1 
ATOM 3628 N N   . ASP A 1 471 ? -2.300  -24.122 12.178  1.00 91.54 471 A 1 
ATOM 3629 C CA  . ASP A 1 471 ? -3.261  -23.637 11.188  1.00 91.65 471 A 1 
ATOM 3630 C C   . ASP A 1 471 ? -2.549  -22.795 10.111  1.00 92.54 471 A 1 
ATOM 3631 O O   . ASP A 1 471 ? -1.469  -22.243 10.347  1.00 91.37 471 A 1 
ATOM 3632 C CB  . ASP A 1 471 ? -4.347  -22.810 11.902  1.00 89.53 471 A 1 
ATOM 3633 C CG  . ASP A 1 471 ? -5.426  -22.291 10.955  1.00 87.47 471 A 1 
ATOM 3634 O OD1 . ASP A 1 471 ? -5.737  -22.993 9.963   1.00 83.71 471 A 1 
ATOM 3635 O OD2 . ASP A 1 471 ? -5.876  -21.139 11.188  1.00 82.82 471 A 1 
ATOM 3636 N N   . ARG A 1 472 ? -3.161  -22.669 8.934   1.00 91.83 472 A 1 
ATOM 3637 C CA  . ARG A 1 472 ? -2.641  -21.832 7.849   1.00 91.48 472 A 1 
ATOM 3638 C C   . ARG A 1 472 ? -2.503  -20.375 8.306   1.00 91.97 472 A 1 
ATOM 3639 O O   . ARG A 1 472 ? -3.450  -19.789 8.835   1.00 89.57 472 A 1 
ATOM 3640 C CB  . ARG A 1 472 ? -3.540  -21.966 6.612   1.00 89.93 472 A 1 
ATOM 3641 C CG  . ARG A 1 472 ? -2.983  -21.171 5.420   1.00 86.77 472 A 1 
ATOM 3642 C CD  . ARG A 1 472 ? -3.859  -21.361 4.177   1.00 82.80 472 A 1 
ATOM 3643 N NE  . ARG A 1 472 ? -3.319  -20.602 3.035   1.00 78.71 472 A 1 
ATOM 3644 C CZ  . ARG A 1 472 ? -3.791  -20.585 1.797   1.00 73.56 472 A 1 
ATOM 3645 N NH1 . ARG A 1 472 ? -4.853  -21.264 1.456   1.00 68.68 472 A 1 
ATOM 3646 N NH2 . ARG A 1 472 ? -3.193  -19.876 0.878   1.00 66.79 472 A 1 
ATOM 3647 N N   . GLY A 1 473 ? -1.349  -19.775 8.059   1.00 89.70 473 A 1 
ATOM 3648 C CA  . GLY A 1 473 ? -1.051  -18.396 8.459   1.00 90.22 473 A 1 
ATOM 3649 C C   . GLY A 1 473 ? -0.552  -18.246 9.898   1.00 91.59 473 A 1 
ATOM 3650 O O   . GLY A 1 473 ? -0.442  -17.117 10.382  1.00 90.42 473 A 1 
ATOM 3651 N N   . ILE A 1 474 ? -0.240  -19.338 10.588  1.00 91.76 474 A 1 
ATOM 3652 C CA  . ILE A 1 474 ? 0.505   -19.338 11.854  1.00 92.33 474 A 1 
ATOM 3653 C C   . ILE A 1 474 ? 2.009   -19.372 11.567  1.00 92.59 474 A 1 
ATOM 3654 O O   . ILE A 1 474 ? 2.486   -20.159 10.755  1.00 91.38 474 A 1 
ATOM 3655 C CB  . ILE A 1 474 ? 0.063   -20.505 12.761  1.00 91.83 474 A 1 
ATOM 3656 C CG1 . ILE A 1 474 ? -1.419  -20.403 13.186  1.00 89.55 474 A 1 
ATOM 3657 C CG2 . ILE A 1 474 ? 0.956   -20.619 14.009  1.00 89.38 474 A 1 
ATOM 3658 C CD1 . ILE A 1 474 ? -1.769  -19.199 14.066  1.00 83.28 474 A 1 
ATOM 3659 N N   . SER A 1 475 ? 2.759   -18.536 12.279  1.00 94.16 475 A 1 
ATOM 3660 C CA  . SER A 1 475 ? 4.205   -18.411 12.124  1.00 94.38 475 A 1 
ATOM 3661 C C   . SER A 1 475 ? 4.939   -18.451 13.462  1.00 95.35 475 A 1 
ATOM 3662 O O   . SER A 1 475 ? 4.364   -18.213 14.525  1.00 94.01 475 A 1 
ATOM 3663 C CB  . SER A 1 475 ? 4.522   -17.107 11.389  1.00 92.90 475 A 1 
ATOM 3664 O OG  . SER A 1 475 ? 5.833   -17.143 10.864  1.00 83.81 475 A 1 
ATOM 3665 N N   . CYS A 1 476 ? 6.240   -18.688 13.402  1.00 94.44 476 A 1 
ATOM 3666 C CA  . CYS A 1 476 ? 7.165   -18.310 14.460  1.00 94.78 476 A 1 
ATOM 3667 C C   . CYS A 1 476 ? 7.695   -16.905 14.140  1.00 95.22 476 A 1 
ATOM 3668 O O   . CYS A 1 476 ? 8.622   -16.763 13.341  1.00 94.84 476 A 1 
ATOM 3669 C CB  . CYS A 1 476 ? 8.274   -19.362 14.553  1.00 94.29 476 A 1 
ATOM 3670 S SG  . CYS A 1 476 ? 9.357   -18.966 15.953  1.00 93.61 476 A 1 
ATOM 3671 N N   . LYS A 1 477 ? 7.090   -15.865 14.741  1.00 95.85 477 A 1 
ATOM 3672 C CA  . LYS A 1 477 ? 7.622   -14.503 14.602  1.00 96.29 477 A 1 
ATOM 3673 C C   . LYS A 1 477 ? 9.008   -14.439 15.235  1.00 97.09 477 A 1 
ATOM 3674 O O   . LYS A 1 477 ? 9.247   -15.059 16.270  1.00 96.81 477 A 1 
ATOM 3675 C CB  . LYS A 1 477 ? 6.671   -13.464 15.215  1.00 96.10 477 A 1 
ATOM 3676 C CG  . LYS A 1 477 ? 5.310   -13.400 14.499  1.00 95.11 477 A 1 
ATOM 3677 C CD  . LYS A 1 477 ? 4.481   -12.230 15.042  1.00 93.86 477 A 1 
ATOM 3678 C CE  . LYS A 1 477 ? 3.049   -12.197 14.489  1.00 92.85 477 A 1 
ATOM 3679 N NZ  . LYS A 1 477 ? 2.961   -11.577 13.147  1.00 91.46 477 A 1 
ATOM 3680 N N   . THR A 1 478 ? 9.928   -13.710 14.602  1.00 97.49 478 A 1 
ATOM 3681 C CA  . THR A 1 478 ? 11.334  -13.718 15.024  1.00 97.97 478 A 1 
ATOM 3682 C C   . THR A 1 478 ? 11.895  -12.303 15.087  1.00 98.30 478 A 1 
ATOM 3683 O O   . THR A 1 478 ? 11.710  -11.516 14.162  1.00 98.26 478 A 1 
ATOM 3684 C CB  . THR A 1 478 ? 12.185  -14.608 14.103  1.00 97.74 478 A 1 
ATOM 3685 O OG1 . THR A 1 478 ? 11.616  -15.894 14.006  1.00 94.39 478 A 1 
ATOM 3686 C CG2 . THR A 1 478 ? 13.603  -14.795 14.634  1.00 94.79 478 A 1 
ATOM 3687 N N   . ILE A 1 479 ? 12.594  -12.001 16.181  1.00 98.45 479 A 1 
ATOM 3688 C CA  . ILE A 1 479 ? 13.381  -10.777 16.336  1.00 98.57 479 A 1 
ATOM 3689 C C   . ILE A 1 479 ? 14.853  -11.141 16.145  1.00 98.60 479 A 1 
ATOM 3690 O O   . ILE A 1 479 ? 15.353  -12.046 16.817  1.00 98.50 479 A 1 
ATOM 3691 C CB  . ILE A 1 479 ? 13.142  -10.097 17.705  1.00 98.59 479 A 1 
ATOM 3692 C CG1 . ILE A 1 479 ? 11.639  -9.889  18.003  1.00 98.31 479 A 1 
ATOM 3693 C CG2 . ILE A 1 479 ? 13.913  -8.768  17.772  1.00 98.41 479 A 1 
ATOM 3694 C CD1 . ILE A 1 479 ? 11.345  -9.484  19.454  1.00 97.93 479 A 1 
ATOM 3695 N N   . PHE A 1 480 ? 15.542  -10.415 15.276  1.00 98.76 480 A 1 
ATOM 3696 C CA  . PHE A 1 480 ? 16.989  -10.445 15.099  1.00 98.77 480 A 1 
ATOM 3697 C C   . PHE A 1 480 ? 17.565  -9.175  15.731  1.00 98.77 480 A 1 
ATOM 3698 O O   . PHE A 1 480 ? 17.461  -8.088  15.160  1.00 98.52 480 A 1 
ATOM 3699 C CB  . PHE A 1 480 ? 17.323  -10.555 13.605  1.00 98.69 480 A 1 
ATOM 3700 C CG  . PHE A 1 480 ? 16.753  -11.784 12.923  1.00 98.63 480 A 1 
ATOM 3701 C CD1 . PHE A 1 480 ? 17.487  -12.983 12.896  1.00 98.00 480 A 1 
ATOM 3702 C CD2 . PHE A 1 480 ? 15.480  -11.736 12.323  1.00 98.16 480 A 1 
ATOM 3703 C CE1 . PHE A 1 480 ? 16.962  -14.123 12.268  1.00 97.68 480 A 1 
ATOM 3704 C CE2 . PHE A 1 480 ? 14.949  -12.880 11.700  1.00 97.69 480 A 1 
ATOM 3705 C CZ  . PHE A 1 480 ? 15.692  -14.073 11.671  1.00 97.85 480 A 1 
ATOM 3706 N N   . ASP A 1 481 ? 18.110  -9.288  16.936  1.00 98.73 481 A 1 
ATOM 3707 C CA  . ASP A 1 481 ? 18.663  -8.144  17.667  1.00 98.74 481 A 1 
ATOM 3708 C C   . ASP A 1 481 ? 20.127  -7.919  17.271  1.00 98.68 481 A 1 
ATOM 3709 O O   . ASP A 1 481 ? 21.044  -8.487  17.855  1.00 98.13 481 A 1 
ATOM 3710 C CB  . ASP A 1 481 ? 18.457  -8.333  19.178  1.00 98.63 481 A 1 
ATOM 3711 C CG  . ASP A 1 481 ? 18.773  -7.077  20.000  1.00 98.52 481 A 1 
ATOM 3712 O OD1 . ASP A 1 481 ? 19.219  -6.056  19.432  1.00 97.78 481 A 1 
ATOM 3713 O OD2 . ASP A 1 481 ? 18.492  -7.111  21.224  1.00 97.85 481 A 1 
ATOM 3714 N N   . CYS A 1 482 ? 20.331  -7.082  16.259  1.00 98.73 482 A 1 
ATOM 3715 C CA  . CYS A 1 482 ? 21.647  -6.713  15.730  1.00 98.69 482 A 1 
ATOM 3716 C C   . CYS A 1 482 ? 22.169  -5.417  16.373  1.00 98.64 482 A 1 
ATOM 3717 O O   . CYS A 1 482 ? 22.923  -4.667  15.745  1.00 98.03 482 A 1 
ATOM 3718 C CB  . CYS A 1 482 ? 21.576  -6.622  14.196  1.00 98.61 482 A 1 
ATOM 3719 S SG  . CYS A 1 482 ? 20.731  -8.051  13.469  1.00 98.15 482 A 1 
ATOM 3720 N N   . THR A 1 483 ? 21.729  -5.100  17.600  1.00 98.66 483 A 1 
ATOM 3721 C CA  . THR A 1 483 ? 22.209  -3.936  18.355  1.00 98.61 483 A 1 
ATOM 3722 C C   . THR A 1 483 ? 23.351  -4.314  19.291  1.00 98.46 483 A 1 
ATOM 3723 O O   . THR A 1 483 ? 23.375  -5.387  19.886  1.00 97.97 483 A 1 
ATOM 3724 C CB  . THR A 1 483 ? 21.104  -3.208  19.134  1.00 98.51 483 A 1 
ATOM 3725 O OG1 . THR A 1 483 ? 20.622  -3.943  20.237  1.00 97.91 483 A 1 
ATOM 3726 C CG2 . THR A 1 483 ? 19.908  -2.822  18.268  1.00 97.64 483 A 1 
ATOM 3727 N N   . VAL A 1 484 ? 24.294  -3.399  19.484  1.00 98.50 484 A 1 
ATOM 3728 C CA  . VAL A 1 484 ? 25.400  -3.597  20.432  1.00 98.36 484 A 1 
ATOM 3729 C C   . VAL A 1 484 ? 24.895  -3.425  21.868  1.00 98.43 484 A 1 
ATOM 3730 O O   . VAL A 1 484 ? 24.192  -2.449  22.139  1.00 97.87 484 A 1 
ATOM 3731 C CB  . VAL A 1 484 ? 26.543  -2.616  20.128  1.00 97.52 484 A 1 
ATOM 3732 C CG1 . VAL A 1 484 ? 27.713  -2.776  21.099  1.00 94.67 484 A 1 
ATOM 3733 C CG2 . VAL A 1 484 ? 27.082  -2.833  18.709  1.00 94.88 484 A 1 
ATOM 3734 N N   . PRO A 1 485 ? 25.263  -4.287  22.834  1.00 98.12 485 A 1 
ATOM 3735 C CA  . PRO A 1 485 ? 24.941  -4.048  24.238  1.00 97.84 485 A 1 
ATOM 3736 C C   . PRO A 1 485 ? 25.452  -2.679  24.702  1.00 97.88 485 A 1 
ATOM 3737 O O   . PRO A 1 485 ? 26.613  -2.337  24.469  1.00 97.31 485 A 1 
ATOM 3738 C CB  . PRO A 1 485 ? 25.580  -5.191  25.024  1.00 97.28 485 A 1 
ATOM 3739 C CG  . PRO A 1 485 ? 25.689  -6.313  23.990  1.00 96.30 485 A 1 
ATOM 3740 C CD  . PRO A 1 485 ? 25.940  -5.565  22.681  1.00 97.62 485 A 1 
ATOM 3741 N N   . TYR A 1 486 ? 24.618  -1.902  25.393  1.00 97.91 486 A 1 
ATOM 3742 C CA  . TYR A 1 486 ? 24.923  -0.508  25.754  1.00 97.81 486 A 1 
ATOM 3743 C C   . TYR A 1 486 ? 26.275  -0.355  26.466  1.00 97.71 486 A 1 
ATOM 3744 O O   . TYR A 1 486 ? 27.062  0.524   26.124  1.00 96.97 486 A 1 
ATOM 3745 C CB  . TYR A 1 486 ? 23.790  0.055   26.619  1.00 97.62 486 A 1 
ATOM 3746 C CG  . TYR A 1 486 ? 24.022  1.493   27.031  1.00 97.39 486 A 1 
ATOM 3747 C CD1 . TYR A 1 486 ? 24.633  1.790   28.265  1.00 95.72 486 A 1 
ATOM 3748 C CD2 . TYR A 1 486 ? 23.670  2.536   26.154  1.00 96.45 486 A 1 
ATOM 3749 C CE1 . TYR A 1 486 ? 24.891  3.126   28.622  1.00 95.51 486 A 1 
ATOM 3750 C CE2 . TYR A 1 486 ? 23.926  3.875   26.507  1.00 95.49 486 A 1 
ATOM 3751 C CZ  . TYR A 1 486 ? 24.537  4.169   27.743  1.00 95.79 486 A 1 
ATOM 3752 O OH  . TYR A 1 486 ? 24.788  5.464   28.087  1.00 94.36 486 A 1 
ATOM 3753 N N   . ALA A 1 487 ? 26.589  -1.255  27.395  1.00 97.82 487 A 1 
ATOM 3754 C CA  . ALA A 1 487 ? 27.817  -1.222  28.196  1.00 97.68 487 A 1 
ATOM 3755 C C   . ALA A 1 487 ? 29.120  -1.344  27.381  1.00 97.76 487 A 1 
ATOM 3756 O O   . ALA A 1 487 ? 30.191  -1.021  27.890  1.00 96.51 487 A 1 
ATOM 3757 C CB  . ALA A 1 487 ? 27.723  -2.351  29.229  1.00 97.24 487 A 1 
ATOM 3758 N N   . VAL A 1 488 ? 29.055  -1.828  26.140  1.00 97.78 488 A 1 
ATOM 3759 C CA  . VAL A 1 488 ? 30.232  -1.994  25.270  1.00 97.54 488 A 1 
ATOM 3760 C C   . VAL A 1 488 ? 30.123  -1.205  23.966  1.00 97.61 488 A 1 
ATOM 3761 O O   . VAL A 1 488 ? 30.991  -1.338  23.109  1.00 96.36 488 A 1 
ATOM 3762 C CB  . VAL A 1 488 ? 30.563  -3.477  25.018  1.00 96.74 488 A 1 
ATOM 3763 C CG1 . VAL A 1 488 ? 30.908  -4.195  26.330  1.00 94.35 488 A 1 
ATOM 3764 C CG2 . VAL A 1 488 ? 29.426  -4.243  24.333  1.00 93.20 488 A 1 
ATOM 3765 N N   . LYS A 1 489 ? 29.108  -0.358  23.826  1.00 96.84 489 A 1 
ATOM 3766 C CA  . LYS A 1 489 ? 28.798  0.383   22.595  1.00 96.17 489 A 1 
ATOM 3767 C C   . LYS A 1 489 ? 29.992  1.184   22.059  1.00 96.37 489 A 1 
ATOM 3768 O O   . LYS A 1 489 ? 30.254  1.170   20.858  1.00 95.25 489 A 1 
ATOM 3769 C CB  . LYS A 1 489 ? 27.571  1.264   22.875  1.00 94.69 489 A 1 
ATOM 3770 C CG  . LYS A 1 489 ? 26.999  1.857   21.588  1.00 89.76 489 A 1 
ATOM 3771 C CD  . LYS A 1 489 ? 25.682  2.585   21.887  1.00 88.27 489 A 1 
ATOM 3772 C CE  . LYS A 1 489 ? 25.112  3.117   20.579  1.00 84.00 489 A 1 
ATOM 3773 N NZ  . LYS A 1 489 ? 23.769  3.707   20.775  1.00 77.12 489 A 1 
ATOM 3774 N N   . ASP A 1 490 ? 30.775  1.790   22.944  1.00 96.07 490 A 1 
ATOM 3775 C CA  . ASP A 1 490 ? 31.977  2.556   22.576  1.00 95.55 490 A 1 
ATOM 3776 C C   . ASP A 1 490 ? 33.063  1.714   21.883  1.00 96.22 490 A 1 
ATOM 3777 O O   . ASP A 1 490 ? 33.891  2.255   21.151  1.00 94.55 490 A 1 
ATOM 3778 C CB  . ASP A 1 490 ? 32.565  3.222   23.828  1.00 93.99 490 A 1 
ATOM 3779 C CG  . ASP A 1 490 ? 31.652  4.299   24.426  1.00 85.88 490 A 1 
ATOM 3780 O OD1 . ASP A 1 490 ? 30.802  4.837   23.677  1.00 78.19 490 A 1 
ATOM 3781 O OD2 . ASP A 1 490 ? 31.828  4.575   25.631  1.00 80.57 490 A 1 
ATOM 3782 N N   . LYS A 1 491 ? 33.053  0.392   22.062  1.00 96.18 491 A 1 
ATOM 3783 C CA  . LYS A 1 491 ? 33.999  -0.537  21.419  1.00 96.02 491 A 1 
ATOM 3784 C C   . LYS A 1 491 ? 33.587  -0.935  19.997  1.00 96.57 491 A 1 
ATOM 3785 O O   . LYS A 1 491 ? 34.386  -1.550  19.299  1.00 95.45 491 A 1 
ATOM 3786 C CB  . LYS A 1 491 ? 34.183  -1.793  22.287  1.00 95.92 491 A 1 
ATOM 3787 C CG  . LYS A 1 491 ? 34.672  -1.474  23.707  1.00 93.99 491 A 1 
ATOM 3788 C CD  . LYS A 1 491 ? 34.858  -2.774  24.501  1.00 89.17 491 A 1 
ATOM 3789 C CE  . LYS A 1 491 ? 35.308  -2.452  25.926  1.00 86.88 491 A 1 
ATOM 3790 N NZ  . LYS A 1 491 ? 35.435  -3.682  26.745  1.00 76.79 491 A 1 
ATOM 3791 N N   . PHE A 1 492 ? 32.373  -0.599  19.578  1.00 96.13 492 A 1 
ATOM 3792 C CA  . PHE A 1 492 ? 31.788  -0.973  18.287  1.00 96.02 492 A 1 
ATOM 3793 C C   . PHE A 1 492 ? 31.610  0.234   17.351  1.00 95.83 492 A 1 
ATOM 3794 O O   . PHE A 1 492 ? 30.707  0.264   16.515  1.00 93.32 492 A 1 
ATOM 3795 C CB  . PHE A 1 492 ? 30.487  -1.753  18.515  1.00 95.56 492 A 1 
ATOM 3796 C CG  . PHE A 1 492 ? 30.691  -3.175  19.003  1.00 95.97 492 A 1 
ATOM 3797 C CD1 . PHE A 1 492 ? 30.613  -4.247  18.092  1.00 93.92 492 A 1 
ATOM 3798 C CD2 . PHE A 1 492 ? 30.936  -3.439  20.357  1.00 94.53 492 A 1 
ATOM 3799 C CE1 . PHE A 1 492 ? 30.758  -5.568  18.539  1.00 93.19 492 A 1 
ATOM 3800 C CE2 . PHE A 1 492 ? 31.090  -4.761  20.807  1.00 93.27 492 A 1 
ATOM 3801 C CZ  . PHE A 1 492 ? 30.991  -5.827  19.902  1.00 94.19 492 A 1 
ATOM 3802 N N   . GLN A 1 493 ? 32.467  1.244   17.497  1.00 96.62 493 A 1 
ATOM 3803 C CA  . GLN A 1 493 ? 32.441  2.416   16.624  1.00 96.32 493 A 1 
ATOM 3804 C C   . GLN A 1 493 ? 32.884  2.050   15.200  1.00 97.09 493 A 1 
ATOM 3805 O O   . GLN A 1 493 ? 33.947  1.456   15.002  1.00 95.37 493 A 1 
ATOM 3806 C CB  . GLN A 1 493 ? 33.337  3.521   17.201  1.00 94.23 493 A 1 
ATOM 3807 C CG  . GLN A 1 493 ? 32.826  4.045   18.555  1.00 83.95 493 A 1 
ATOM 3808 C CD  . GLN A 1 493 ? 31.501  4.793   18.426  1.00 76.62 493 A 1 
ATOM 3809 O OE1 . GLN A 1 493 ? 31.399  5.768   17.700  1.00 69.33 493 A 1 
ATOM 3810 N NE2 . GLN A 1 493 ? 30.462  4.380   19.114  1.00 65.08 493 A 1 
ATOM 3811 N N   . ARG A 1 494 ? 32.097  2.457   14.199  1.00 95.71 494 A 1 
ATOM 3812 C CA  . ARG A 1 494 ? 32.485  2.316   12.789  1.00 96.24 494 A 1 
ATOM 3813 C C   . ARG A 1 494 ? 33.706  3.183   12.469  1.00 96.56 494 A 1 
ATOM 3814 O O   . ARG A 1 494 ? 33.965  4.197   13.122  1.00 95.74 494 A 1 
ATOM 3815 C CB  . ARG A 1 494 ? 31.299  2.639   11.857  1.00 96.23 494 A 1 
ATOM 3816 C CG  . ARG A 1 494 ? 30.138  1.644   12.026  1.00 95.73 494 A 1 
ATOM 3817 C CD  . ARG A 1 494 ? 28.977  1.935   11.070  1.00 95.25 494 A 1 
ATOM 3818 N NE  . ARG A 1 494 ? 29.223  1.523   9.671   1.00 95.11 494 A 1 
ATOM 3819 C CZ  . ARG A 1 494 ? 28.260  1.315   8.776   1.00 96.14 494 A 1 
ATOM 3820 N NH1 . ARG A 1 494 ? 27.017  1.589   9.016   1.00 92.92 494 A 1 
ATOM 3821 N NH2 . ARG A 1 494 ? 28.502  0.791   7.613   1.00 93.29 494 A 1 
ATOM 3822 N N   . SER A 1 495 ? 34.454  2.798   11.432  1.00 96.20 495 A 1 
ATOM 3823 C CA  . SER A 1 495 ? 35.615  3.557   10.967  1.00 95.67 495 A 1 
ATOM 3824 C C   . SER A 1 495 ? 35.229  4.984   10.577  1.00 95.75 495 A 1 
ATOM 3825 O O   . SER A 1 495 ? 34.342  5.195   9.748   1.00 94.72 495 A 1 
ATOM 3826 C CB  . SER A 1 495 ? 36.262  2.855   9.772   1.00 95.04 495 A 1 
ATOM 3827 O OG  . SER A 1 495 ? 36.733  1.578   10.172  1.00 89.40 495 A 1 
ATOM 3828 N N   . LYS A 1 496 ? 35.933  5.976   11.140  1.00 95.95 496 A 1 
ATOM 3829 C CA  . LYS A 1 496 ? 35.690  7.398   10.870  1.00 95.49 496 A 1 
ATOM 3830 C C   . LYS A 1 496 ? 36.563  7.866   9.708   1.00 96.45 496 A 1 
ATOM 3831 O O   . LYS A 1 496 ? 37.742  8.177   9.890   1.00 94.76 496 A 1 
ATOM 3832 C CB  . LYS A 1 496 ? 35.914  8.228   12.145  1.00 94.11 496 A 1 
ATOM 3833 C CG  . LYS A 1 496 ? 34.920  7.845   13.248  1.00 90.09 496 A 1 
ATOM 3834 C CD  . LYS A 1 496 ? 35.096  8.704   14.506  1.00 81.62 496 A 1 
ATOM 3835 C CE  . LYS A 1 496 ? 34.096  8.211   15.556  1.00 76.30 496 A 1 
ATOM 3836 N NZ  . LYS A 1 496 ? 34.187  8.960   16.834  1.00 64.28 496 A 1 
ATOM 3837 N N   . PHE A 1 497 ? 35.991  7.908   8.514   1.00 95.30 497 A 1 
ATOM 3838 C CA  . PHE A 1 497 ? 36.645  8.506   7.354   1.00 95.34 497 A 1 
ATOM 3839 C C   . PHE A 1 497 ? 36.674  10.035  7.469   1.00 95.21 497 A 1 
ATOM 3840 O O   . PHE A 1 497 ? 35.870  10.650  8.170   1.00 93.68 497 A 1 
ATOM 3841 C CB  . PHE A 1 497 ? 35.971  8.023   6.064   1.00 94.73 497 A 1 
ATOM 3842 C CG  . PHE A 1 497 ? 36.171  6.538   5.814   1.00 95.00 497 A 1 
ATOM 3843 C CD1 . PHE A 1 497 ? 37.312  6.089   5.122   1.00 91.72 497 A 1 
ATOM 3844 C CD2 . PHE A 1 497 ? 35.241  5.605   6.301   1.00 92.64 497 A 1 
ATOM 3845 C CE1 . PHE A 1 497 ? 37.520  4.714   4.917   1.00 90.97 497 A 1 
ATOM 3846 C CE2 . PHE A 1 497 ? 35.453  4.229   6.101   1.00 91.13 497 A 1 
ATOM 3847 C CZ  . PHE A 1 497 ? 36.589  3.780   5.408   1.00 92.50 497 A 1 
ATOM 3848 N N   . LYS A 1 498 ? 37.633  10.661  6.787   1.00 95.38 498 A 1 
ATOM 3849 C CA  . LYS A 1 498 ? 37.719  12.122  6.721   1.00 94.87 498 A 1 
ATOM 3850 C C   . LYS A 1 498 ? 36.589  12.651  5.839   1.00 94.61 498 A 1 
ATOM 3851 O O   . LYS A 1 498 ? 36.530  12.305  4.662   1.00 93.69 498 A 1 
ATOM 3852 C CB  . LYS A 1 498 ? 39.108  12.536  6.213   1.00 95.25 498 A 1 
ATOM 3853 C CG  . LYS A 1 498 ? 39.265  14.065  6.175   1.00 94.09 498 A 1 
ATOM 3854 C CD  . LYS A 1 498 ? 40.655  14.466  5.660   1.00 91.25 498 A 1 
ATOM 3855 C CE  . LYS A 1 498 ? 40.729  15.993  5.575   1.00 88.81 498 A 1 
ATOM 3856 N NZ  . LYS A 1 498 ? 42.023  16.448  5.008   1.00 79.92 498 A 1 
ATOM 3857 N N   . GLU A 1 499 ? 35.774  13.551  6.380   1.00 94.72 499 A 1 
ATOM 3858 C CA  . GLU A 1 499 ? 34.760  14.271  5.606   1.00 94.19 499 A 1 
ATOM 3859 C C   . GLU A 1 499 ? 35.409  15.150  4.530   1.00 94.55 499 A 1 
ATOM 3860 O O   . GLU A 1 499 ? 36.342  15.918  4.802   1.00 92.48 499 A 1 
ATOM 3861 C CB  . GLU A 1 499 ? 33.888  15.131  6.539   1.00 92.56 499 A 1 
ATOM 3862 C CG  . GLU A 1 499 ? 32.981  14.288  7.454   1.00 85.28 499 A 1 
ATOM 3863 C CD  . GLU A 1 499 ? 32.064  13.341  6.664   1.00 79.87 499 A 1 
ATOM 3864 O OE1 . GLU A 1 499 ? 31.825  12.229  7.180   1.00 72.29 499 A 1 
ATOM 3865 O OE2 . GLU A 1 499 ? 31.690  13.722  5.532   1.00 73.13 499 A 1 
ATOM 3866 N N   . MET A 1 500 ? 34.947  15.008  3.289   1.00 94.84 500 A 1 
ATOM 3867 C CA  . MET A 1 500 ? 35.470  15.719  2.120   1.00 94.21 500 A 1 
ATOM 3868 C C   . MET A 1 500 ? 34.316  16.177  1.221   1.00 94.30 500 A 1 
ATOM 3869 O O   . MET A 1 500 ? 33.327  15.464  1.061   1.00 91.85 500 A 1 
ATOM 3870 C CB  . MET A 1 500 ? 36.421  14.808  1.314   1.00 93.42 500 A 1 
ATOM 3871 C CG  . MET A 1 500 ? 37.732  14.469  2.048   1.00 88.59 500 A 1 
ATOM 3872 S SD  . MET A 1 500 ? 38.842  15.848  2.455   1.00 85.89 500 A 1 
ATOM 3873 C CE  . MET A 1 500 ? 39.227  16.482  0.807   1.00 76.39 500 A 1 
ATOM 3874 N N   . ASP A 1 501 ? 34.496  17.311  0.555   1.00 92.54 501 A 1 
ATOM 3875 C CA  . ASP A 1 501 ? 33.658  17.670  -0.589  1.00 91.75 501 A 1 
ATOM 3876 C C   . ASP A 1 501 ? 34.009  16.755  -1.775  1.00 92.32 501 A 1 
ATOM 3877 O O   . ASP A 1 501 ? 34.932  17.026  -2.553  1.00 90.31 501 A 1 
ATOM 3878 C CB  . ASP A 1 501 ? 33.814  19.159  -0.920  1.00 89.71 501 A 1 
ATOM 3879 C CG  . ASP A 1 501 ? 33.001  19.567  -2.154  1.00 86.28 501 A 1 
ATOM 3880 O OD1 . ASP A 1 501 ? 32.114  18.784  -2.579  1.00 82.75 501 A 1 
ATOM 3881 O OD2 . ASP A 1 501 ? 33.326  20.647  -2.693  1.00 81.86 501 A 1 
ATOM 3882 N N   . TYR A 1 502 ? 33.303  15.628  -1.858  1.00 91.84 502 A 1 
ATOM 3883 C CA  . TYR A 1 502 ? 33.499  14.604  -2.881  1.00 91.94 502 A 1 
ATOM 3884 C C   . TYR A 1 502 ? 32.856  14.970  -4.222  1.00 92.83 502 A 1 
ATOM 3885 O O   . TYR A 1 502 ? 33.319  14.503  -5.264  1.00 91.82 502 A 1 
ATOM 3886 C CB  . TYR A 1 502 ? 32.977  13.263  -2.344  1.00 91.05 502 A 1 
ATOM 3887 C CG  . TYR A 1 502 ? 31.507  13.272  -1.958  1.00 91.44 502 A 1 
ATOM 3888 C CD1 . TYR A 1 502 ? 31.121  13.529  -0.624  1.00 88.80 502 A 1 
ATOM 3889 C CD2 . TYR A 1 502 ? 30.519  13.035  -2.933  1.00 89.73 502 A 1 
ATOM 3890 C CE1 . TYR A 1 502 ? 29.762  13.552  -0.272  1.00 87.26 502 A 1 
ATOM 3891 C CE2 . TYR A 1 502 ? 29.159  13.064  -2.584  1.00 87.69 502 A 1 
ATOM 3892 C CZ  . TYR A 1 502 ? 28.778  13.321  -1.252  1.00 88.42 502 A 1 
ATOM 3893 O OH  . TYR A 1 502 ? 27.463  13.344  -0.917  1.00 85.47 502 A 1 
ATOM 3894 N N   . LYS A 1 503 ? 31.850  15.844  -4.235  1.00 91.66 503 A 1 
ATOM 3895 C CA  . LYS A 1 503 ? 31.090  16.185  -5.450  1.00 91.45 503 A 1 
ATOM 3896 C C   . LYS A 1 503 ? 31.962  16.831  -6.523  1.00 92.55 503 A 1 
ATOM 3897 O O   . LYS A 1 503 ? 31.785  16.554  -7.701  1.00 91.79 503 A 1 
ATOM 3898 C CB  . LYS A 1 503 ? 29.907  17.102  -5.107  1.00 91.28 503 A 1 
ATOM 3899 C CG  . LYS A 1 503 ? 28.883  16.412  -4.202  1.00 90.09 503 A 1 
ATOM 3900 C CD  . LYS A 1 503 ? 27.664  17.308  -3.972  1.00 86.37 503 A 1 
ATOM 3901 C CE  . LYS A 1 503 ? 26.657  16.574  -3.087  1.00 83.20 503 A 1 
ATOM 3902 N NZ  . LYS A 1 503 ? 25.424  17.370  -2.880  1.00 74.79 503 A 1 
ATOM 3903 N N   . LYS A 1 504 ? 32.960  17.617  -6.126  1.00 93.13 504 A 1 
ATOM 3904 C CA  . LYS A 1 504 ? 33.912  18.240  -7.065  1.00 92.77 504 A 1 
ATOM 3905 C C   . LYS A 1 504 ? 34.790  17.245  -7.831  1.00 93.91 504 A 1 
ATOM 3906 O O   . LYS A 1 504 ? 35.337  17.603  -8.862  1.00 92.48 504 A 1 
ATOM 3907 C CB  . LYS A 1 504 ? 34.762  19.275  -6.315  1.00 91.40 504 A 1 
ATOM 3908 C CG  . LYS A 1 504 ? 35.828  18.628  -5.425  1.00 87.42 504 A 1 
ATOM 3909 C CD  . LYS A 1 504 ? 36.498  19.682  -4.547  1.00 84.91 504 A 1 
ATOM 3910 C CE  . LYS A 1 504 ? 37.520  19.002  -3.647  1.00 78.88 504 A 1 
ATOM 3911 N NZ  . LYS A 1 504 ? 38.086  19.985  -2.694  1.00 72.23 504 A 1 
ATOM 3912 N N   . PHE A 1 505 ? 34.952  16.025  -7.323  1.00 91.75 505 A 1 
ATOM 3913 C CA  . PHE A 1 505 ? 35.775  14.992  -7.960  1.00 91.65 505 A 1 
ATOM 3914 C C   . PHE A 1 505 ? 35.000  14.163  -8.992  1.00 92.03 505 A 1 
ATOM 3915 O O   . PHE A 1 505 ? 35.621  13.580  -9.875  1.00 89.61 505 A 1 
ATOM 3916 C CB  . PHE A 1 505 ? 36.386  14.085  -6.884  1.00 92.14 505 A 1 
ATOM 3917 C CG  . PHE A 1 505 ? 37.339  14.786  -5.929  1.00 93.58 505 A 1 
ATOM 3918 C CD1 . PHE A 1 505 ? 38.681  15.002  -6.304  1.00 90.23 505 A 1 
ATOM 3919 C CD2 . PHE A 1 505 ? 36.897  15.199  -4.664  1.00 92.16 505 A 1 
ATOM 3920 C CE1 . PHE A 1 505 ? 39.574  15.615  -5.410  1.00 90.67 505 A 1 
ATOM 3921 C CE2 . PHE A 1 505 ? 37.790  15.817  -3.769  1.00 91.57 505 A 1 
ATOM 3922 C CZ  . PHE A 1 505 ? 39.131  16.017  -4.135  1.00 92.23 505 A 1 
ATOM 3923 N N   . ALA A 1 506 ? 33.673  14.108  -8.888  1.00 92.57 506 A 1 
ATOM 3924 C CA  . ALA A 1 506 ? 32.809  13.372  -9.805  1.00 91.69 506 A 1 
ATOM 3925 C C   . ALA A 1 506 ? 31.457  14.093  -9.986  1.00 91.66 506 A 1 
ATOM 3926 O O   . ALA A 1 506 ? 30.415  13.549  -9.619  1.00 89.50 506 A 1 
ATOM 3927 C CB  . ALA A 1 506 ? 32.659  11.934  -9.277  1.00 91.23 506 A 1 
ATOM 3928 N N   . PRO A 1 507 ? 31.442  15.330  -10.527 1.00 92.28 507 A 1 
ATOM 3929 C CA  . PRO A 1 507 ? 30.243  16.176  -10.548 1.00 90.34 507 A 1 
ATOM 3930 C C   . PRO A 1 507 ? 29.065  15.544  -11.300 1.00 90.02 507 A 1 
ATOM 3931 O O   . PRO A 1 507 ? 27.918  15.751  -10.915 1.00 87.45 507 A 1 
ATOM 3932 C CB  . PRO A 1 507 ? 30.697  17.490  -11.193 1.00 90.11 507 A 1 
ATOM 3933 C CG  . PRO A 1 507 ? 31.927  17.098  -12.012 1.00 90.21 507 A 1 
ATOM 3934 C CD  . PRO A 1 507 ? 32.558  16.003  -11.169 1.00 92.51 507 A 1 
ATOM 3935 N N   . ASP A 1 508 ? 29.336  14.729  -12.325 1.00 91.26 508 A 1 
ATOM 3936 C CA  . ASP A 1 508 ? 28.290  14.084  -13.128 1.00 88.92 508 A 1 
ATOM 3937 C C   . ASP A 1 508 ? 27.489  13.020  -12.356 1.00 87.69 508 A 1 
ATOM 3938 O O   . ASP A 1 508 ? 26.339  12.770  -12.706 1.00 84.19 508 A 1 
ATOM 3939 C CB  . ASP A 1 508 ? 28.911  13.479  -14.398 1.00 89.19 508 A 1 
ATOM 3940 C CG  . ASP A 1 508 ? 29.488  14.550  -15.334 1.00 86.72 508 A 1 
ATOM 3941 O OD1 . ASP A 1 508 ? 28.861  15.637  -15.445 1.00 81.51 508 A 1 
ATOM 3942 O OD2 . ASP A 1 508 ? 30.544  14.290  -15.934 1.00 82.94 508 A 1 
ATOM 3943 N N   . LEU A 1 509 ? 28.049  12.440  -11.293 1.00 89.02 509 A 1 
ATOM 3944 C CA  . LEU A 1 509 ? 27.347  11.459  -10.453 1.00 87.48 509 A 1 
ATOM 3945 C C   . LEU A 1 509 ? 26.373  12.101  -9.452  1.00 86.25 509 A 1 
ATOM 3946 O O   . LEU A 1 509 ? 25.552  11.403  -8.859  1.00 84.01 509 A 1 
ATOM 3947 C CB  . LEU A 1 509 ? 28.376  10.598  -9.698  1.00 88.14 509 A 1 
ATOM 3948 C CG  . LEU A 1 509 ? 29.278  9.713   -10.581 1.00 85.01 509 A 1 
ATOM 3949 C CD1 . LEU A 1 509 ? 30.239  8.926   -9.687  1.00 81.99 509 A 1 
ATOM 3950 C CD2 . LEU A 1 509 ? 28.473  8.710   -11.410 1.00 83.61 509 A 1 
ATOM 3951 N N   . PHE A 1 510 ? 26.480  13.418  -9.234  1.00 87.57 510 A 1 
ATOM 3952 C CA  . PHE A 1 510 ? 25.768  14.128  -8.162  1.00 83.87 510 A 1 
ATOM 3953 C C   . PHE A 1 510 ? 24.987  15.351  -8.666  1.00 80.78 510 A 1 
ATOM 3954 O O   . PHE A 1 510 ? 24.727  16.276  -7.885  1.00 74.93 510 A 1 
ATOM 3955 C CB  . PHE A 1 510 ? 26.767  14.494  -7.055  1.00 84.46 510 A 1 
ATOM 3956 C CG  . PHE A 1 510 ? 27.575  13.328  -6.514  1.00 85.88 510 A 1 
ATOM 3957 C CD1 . PHE A 1 510 ? 26.967  12.344  -5.715  1.00 82.40 510 A 1 
ATOM 3958 C CD2 . PHE A 1 510 ? 28.940  13.211  -6.838  1.00 84.82 510 A 1 
ATOM 3959 C CE1 . PHE A 1 510 ? 27.714  11.250  -5.248  1.00 82.52 510 A 1 
ATOM 3960 C CE2 . PHE A 1 510 ? 29.687  12.118  -6.374  1.00 83.91 510 A 1 
ATOM 3961 C CZ  . PHE A 1 510 ? 29.076  11.132  -5.580  1.00 85.39 510 A 1 
ATOM 3962 N N   . LYS A 1 511 ? 24.661  15.371  -9.960  1.00 83.96 511 A 1 
ATOM 3963 C CA  . LYS A 1 511 ? 23.818  16.391  -10.602 1.00 78.39 511 A 1 
ATOM 3964 C C   . LYS A 1 511 ? 22.349  16.256  -10.216 1.00 70.91 511 A 1 
ATOM 3965 O O   . LYS A 1 511 ? 21.881  15.109  -10.057 1.00 64.35 511 A 1 
ATOM 3966 C CB  . LYS A 1 511 ? 23.990  16.359  -12.126 1.00 74.26 511 A 1 
ATOM 3967 C CG  . LYS A 1 511 ? 25.249  17.121  -12.565 1.00 69.75 511 A 1 
ATOM 3968 C CD  . LYS A 1 511 ? 25.448  17.039  -14.083 1.00 64.51 511 A 1 
ATOM 3969 C CE  . LYS A 1 511 ? 26.707  17.818  -14.467 1.00 60.76 511 A 1 
ATOM 3970 N NZ  . LYS A 1 511 ? 27.120  17.539  -15.864 1.00 51.88 511 A 1 
ATOM 3971 O OXT . LYS A 1 511 ? 21.730  17.347  -10.142 1.00 63.03 511 A 1 
#
