# 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_if09151
#
_entry.id if09151
#
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 PHE 2   
1 n ARG 3   
1 n THR 4   
1 n PRO 5   
1 n LEU 6   
1 n ASP 7   
1 n GLY 8   
1 n PHE 9   
1 n PRO 10  
1 n ALA 11  
1 n LYS 12  
1 n PRO 13  
1 n GLY 14  
1 n VAL 15  
1 n PRO 16  
1 n HIS 17  
1 n HIS 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n GLN 24  
1 n LEU 25  
1 n LYS 26  
1 n ASP 27  
1 n ILE 28  
1 n GLU 29  
1 n GLN 30  
1 n ASN 31  
1 n ALA 32  
1 n ILE 33  
1 n VAL 34  
1 n GLU 35  
1 n SER 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n LYS 40  
1 n LEU 41  
1 n GLY 42  
1 n MET 43  
1 n ARG 44  
1 n SER 45  
1 n VAL 46  
1 n PHE 47  
1 n LEU 48  
1 n LYS 49  
1 n GLU 50  
1 n ALA 51  
1 n ILE 52  
1 n THR 53  
1 n MET 54  
1 n ALA 55  
1 n ASP 56  
1 n SER 57  
1 n GLY 58  
1 n THR 59  
1 n SER 60  
1 n SER 61  
1 n LEU 62  
1 n ASP 63  
1 n THR 64  
1 n LYS 65  
1 n THR 66  
1 n ALA 67  
1 n PRO 68  
1 n GLY 69  
1 n LYS 70  
1 n ASN 71  
1 n LEU 72  
1 n ILE 73  
1 n PRO 74  
1 n ASP 75  
1 n SER 76  
1 n TYR 77  
1 n ASP 78  
1 n PHE 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n GLU 83  
1 n LEU 84  
1 n GLY 85  
1 n LYS 86  
1 n ARG 87  
1 n ASN 88  
1 n ILE 89  
1 n LYS 90  
1 n SER 91  
1 n PRO 92  
1 n ILE 93  
1 n SER 94  
1 n MET 95  
1 n SER 96  
1 n THR 97  
1 n VAL 98  
1 n GLU 99  
1 n GLY 100 
1 n ASP 101 
1 n MET 102 
1 n ILE 103 
1 n ALA 104 
1 n ASN 105 
1 n TYR 106 
1 n VAL 107 
1 n THR 108 
1 n ASP 109 
1 n ASN 110 
1 n GLN 111 
1 n PHE 112 
1 n ILE 113 
1 n ARG 114 
1 n LEU 115 
1 n GLU 116 
1 n THR 117 
1 n SER 118 
1 n VAL 119 
1 n LYS 120 
1 n LEU 121 
1 n GLY 122 
1 n THR 123 
1 n GLN 124 
1 n THR 125 
1 n PRO 126 
1 n ILE 127 
1 n LYS 128 
1 n ARG 129 
1 n SER 130 
1 n GLN 131 
1 n ILE 132 
1 n LEU 133 
1 n GLU 134 
1 n CYS 135 
1 n ALA 136 
1 n GLY 137 
1 n PRO 138 
1 n ARG 139 
1 n GLU 140 
1 n MET 141 
1 n LEU 142 
1 n TYR 143 
1 n PHE 144 
1 n THR 145 
1 n PRO 146 
1 n ALA 147 
1 n HIS 148 
1 n VAL 149 
1 n HIS 150 
1 n ALA 151 
1 n GLY 152 
1 n ILE 153 
1 n VAL 154 
1 n SER 155 
1 n CYS 156 
1 n GLY 157 
1 n GLY 158 
1 n LEU 159 
1 n CYS 160 
1 n PRO 161 
1 n GLY 162 
1 n ILE 163 
1 n ASN 164 
1 n ASP 165 
1 n VAL 166 
1 n ILE 167 
1 n ARG 168 
1 n SER 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n CYS 173 
1 n LEU 174 
1 n TRP 175 
1 n TYR 176 
1 n ARG 177 
1 n TYR 178 
1 n GLY 179 
1 n VAL 180 
1 n LYS 181 
1 n ARG 182 
1 n ILE 183 
1 n SER 184 
1 n GLY 185 
1 n ILE 186 
1 n GLN 187 
1 n TYR 188 
1 n GLY 189 
1 n TYR 190 
1 n LEU 191 
1 n GLY 192 
1 n PHE 193 
1 n LEU 194 
1 n PRO 195 
1 n GLU 196 
1 n TYR 197 
1 n GLN 198 
1 n TYR 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n PRO 203 
1 n LEU 204 
1 n ASP 205 
1 n PRO 206 
1 n ASP 207 
1 n SER 208 
1 n VAL 209 
1 n ASP 210 
1 n ASP 211 
1 n ILE 212 
1 n HIS 213 
1 n LYS 214 
1 n LEU 215 
1 n GLY 216 
1 n GLY 217 
1 n THR 218 
1 n TYR 219 
1 n LEU 220 
1 n GLY 221 
1 n SER 222 
1 n ALA 223 
1 n ARG 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n LYS 228 
1 n GLU 229 
1 n VAL 230 
1 n VAL 231 
1 n LYS 232 
1 n ILE 233 
1 n VAL 234 
1 n ASP 235 
1 n ALA 236 
1 n ILE 237 
1 n GLU 238 
1 n GLN 239 
1 n LEU 240 
1 n ASN 241 
1 n MET 242 
1 n ASN 243 
1 n MET 244 
1 n VAL 245 
1 n PHE 246 
1 n THR 247 
1 n ILE 248 
1 n GLY 249 
1 n GLY 250 
1 n ASP 251 
1 n GLY 252 
1 n THR 253 
1 n GLN 254 
1 n ARG 255 
1 n GLY 256 
1 n ASN 257 
1 n LEU 258 
1 n ASP 259 
1 n ILE 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n ILE 264 
1 n GLU 265 
1 n LYS 266 
1 n ARG 267 
1 n LYS 268 
1 n LEU 269 
1 n LYS 270 
1 n ILE 271 
1 n VAL 272 
1 n MET 273 
1 n VAL 274 
1 n GLY 275 
1 n ILE 276 
1 n PRO 277 
1 n LYS 278 
1 n THR 279 
1 n VAL 280 
1 n ASP 281 
1 n ASN 282 
1 n ASP 283 
1 n PHE 284 
1 n ALA 285 
1 n ILE 286 
1 n ILE 287 
1 n GLN 288 
1 n ARG 289 
1 n SER 290 
1 n PHE 291 
1 n GLY 292 
1 n PHE 293 
1 n ASP 294 
1 n THR 295 
1 n ALA 296 
1 n VAL 297 
1 n ASP 298 
1 n LYS 299 
1 n ALA 300 
1 n VAL 301 
1 n GLU 302 
1 n VAL 303 
1 n MET 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n HIS 308 
1 n MET 309 
1 n GLU 310 
1 n ALA 311 
1 n SER 312 
1 n SER 313 
1 n ALA 314 
1 n ILE 315 
1 n ASN 316 
1 n GLY 317 
1 n ILE 318 
1 n GLY 319 
1 n LEU 320 
1 n VAL 321 
1 n LYS 322 
1 n VAL 323 
1 n MET 324 
1 n GLY 325 
1 n ARG 326 
1 n GLU 327 
1 n SER 328 
1 n GLY 329 
1 n PHE 330 
1 n ILE 331 
1 n ALA 332 
1 n ALA 333 
1 n HIS 334 
1 n THR 335 
1 n ALA 336 
1 n LEU 337 
1 n ALA 338 
1 n SER 339 
1 n HIS 340 
1 n GLU 341 
1 n VAL 342 
1 n ASN 343 
1 n PHE 344 
1 n VAL 345 
1 n LEU 346 
1 n ILE 347 
1 n PRO 348 
1 n GLU 349 
1 n VAL 350 
1 n PRO 351 
1 n PHE 352 
1 n ASN 353 
1 n LEU 354 
1 n GLU 355 
1 n GLY 356 
1 n TYR 357 
1 n ASN 358 
1 n GLY 359 
1 n PHE 360 
1 n LEU 361 
1 n ARG 362 
1 n HIS 363 
1 n LEU 364 
1 n GLU 365 
1 n ASP 366 
1 n ARG 367 
1 n LEU 368 
1 n THR 369 
1 n ARG 370 
1 n ARG 371 
1 n HIS 372 
1 n HIS 373 
1 n ALA 374 
1 n VAL 375 
1 n ILE 376 
1 n VAL 377 
1 n VAL 378 
1 n ALA 379 
1 n GLU 380 
1 n GLY 381 
1 n ALA 382 
1 n MET 383 
1 n GLN 384 
1 n ASP 385 
1 n GLN 386 
1 n LEU 387 
1 n LEU 388 
1 n THR 389 
1 n GLU 390 
1 n LYS 391 
1 n LYS 392 
1 n THR 393 
1 n ASP 394 
1 n ALA 395 
1 n GLY 396 
1 n GLY 397 
1 n ASN 398 
1 n LEU 399 
1 n LYS 400 
1 n MET 401 
1 n ALA 402 
1 n ASP 403 
1 n VAL 404 
1 n GLY 405 
1 n THR 406 
1 n TYR 407 
1 n LEU 408 
1 n ARG 409 
1 n ASP 410 
1 n ARG 411 
1 n ILE 412 
1 n ILE 413 
1 n ARG 414 
1 n TYR 415 
1 n PHE 416 
1 n GLY 417 
1 n GLU 418 
1 n LYS 419 
1 n LYS 420 
1 n ILE 421 
1 n GLU 422 
1 n ILE 423 
1 n ASN 424 
1 n LEU 425 
1 n LYS 426 
1 n TYR 427 
1 n ILE 428 
1 n ASP 429 
1 n PRO 430 
1 n SER 431 
1 n TYR 432 
1 n ILE 433 
1 n ILE 434 
1 n ARG 435 
1 n SER 436 
1 n SER 437 
1 n PRO 438 
1 n ALA 439 
1 n ASN 440 
1 n PRO 441 
1 n THR 442 
1 n ASP 443 
1 n SER 444 
1 n ILE 445 
1 n TYR 446 
1 n CYS 447 
1 n GLU 448 
1 n ARG 449 
1 n LEU 450 
1 n GLY 451 
1 n ASN 452 
1 n ALA 453 
1 n ALA 454 
1 n VAL 455 
1 n HIS 456 
1 n ALA 457 
1 n ALA 458 
1 n MET 459 
1 n ALA 460 
1 n GLY 461 
1 n LYS 462 
1 n THR 463 
1 n LYS 464 
1 n LEU 465 
1 n ILE 466 
1 n ILE 467 
1 n GLY 468 
1 n LEU 469 
1 n VAL 470 
1 n ASN 471 
1 n ASN 472 
1 n GLU 473 
1 n PHE 474 
1 n VAL 475 
1 n HIS 476 
1 n LEU 477 
1 n PRO 478 
1 n VAL 479 
1 n LYS 480 
1 n ALA 481 
1 n VAL 482 
1 n ILE 483 
1 n SER 484 
1 n HIS 485 
1 n ARG 486 
1 n ASN 487 
1 n ARG 488 
1 n VAL 489 
1 n ASP 490 
1 n PRO 491 
1 n GLU 492 
1 n GLY 493 
1 n ASN 494 
1 n LEU 495 
1 n TRP 496 
1 n ARG 497 
1 n ASP 498 
1 n THR 499 
1 n LEU 500 
1 n ASP 501 
1 n ALA 502 
1 n THR 503 
1 n HIS 504 
1 n GLN 505 
1 n PRO 506 
1 n GLY 507 
1 n LEU 508 
1 n MET 509 
1 n VAL 510 
1 n ASN 511 
1 n SER 512 
1 n PHE 513 
1 n GLY 514 
1 n ASN 515 
1 n LYS 516 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:53:23)"
_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 80.97
_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 PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -75.435 -15.852 -21.814 1.00 16.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -75.583 -17.201 -21.251 1.00 21.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -74.944 -17.222 -19.863 1.00 21.57 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -73.737 -17.096 -19.802 1.00 20.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -74.900 -18.236 -22.188 1.00 21.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -75.849 -18.830 -23.242 1.00 19.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -75.095 -19.247 -24.495 1.00 19.94 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -76.584 -20.053 -22.677 1.00 23.29 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -75.789 -17.353 -18.800 1.00 18.50 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -75.488 -17.699 -17.385 1.00 23.53 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -74.458 -16.826 -16.615 1.00 23.13 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -73.397 -16.546 -17.134 1.00 21.14 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -75.106 -19.189 -17.347 1.00 21.73 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -76.212 -20.130 -17.801 1.00 19.45 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -77.260 -20.454 -16.927 1.00 17.83 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -76.194 -20.678 -19.100 1.00 19.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -78.292 -21.309 -17.348 1.00 17.75 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -77.231 -21.531 -19.516 1.00 17.66 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -78.279 -21.840 -18.643 1.00 21.10 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -74.614 -16.417 -15.360 1.00 19.26 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -75.615 -16.504 -14.271 1.00 28.15 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -75.170 -15.478 -13.208 1.00 27.45 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -73.970 -15.270 -13.033 1.00 26.95 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -75.598 -17.905 -13.608 1.00 28.74 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -76.830 -18.767 -13.877 1.00 26.27 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -76.640 -20.163 -13.255 1.00 25.43 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -77.736 -21.088 -13.602 1.00 24.55 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -77.900 -22.320 -13.140 1.00 21.69 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -77.065 -22.848 -12.284 1.00 19.70 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -78.909 -23.043 -13.527 1.00 19.97 3   A 1 
ATOM 31   N N   . THR A 1 4   ? -76.119 -14.873 -12.510 1.00 20.78 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? -75.967 -14.019 -11.304 1.00 32.48 4   A 1 
ATOM 33   C C   . THR A 1 4   ? -75.795 -14.862 -10.010 1.00 31.92 4   A 1 
ATOM 34   O O   . THR A 1 4   ? -75.726 -16.084 -10.129 1.00 29.66 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? -77.205 -13.107 -11.227 1.00 30.27 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? -78.382 -13.860 -11.442 1.00 27.73 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? -77.209 -11.995 -12.271 1.00 28.93 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -75.817 -14.316 -8.799  1.00 24.49 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -74.702 -13.769 -8.013  1.00 33.29 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -74.559 -14.477 -6.640  1.00 33.36 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -75.402 -15.294 -6.271  1.00 31.77 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -75.130 -12.312 -7.802  1.00 31.38 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -76.655 -12.417 -7.619  1.00 31.58 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -77.033 -13.770 -8.211  1.00 37.25 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -73.536 -14.136 -5.829  1.00 20.91 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -73.568 -14.367 -4.377  1.00 29.30 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -73.003 -13.159 -3.619  1.00 28.88 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -71.949 -12.628 -3.959  1.00 27.35 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -72.859 -15.681 -3.982  1.00 27.93 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -73.783 -16.912 -3.943  1.00 26.01 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -72.956 -18.185 -3.779  1.00 24.45 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -74.797 -16.863 -2.793  1.00 29.62 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -73.793 -12.775 -2.618  1.00 25.97 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -73.658 -11.600 -1.763  1.00 34.68 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -72.510 -11.651 -0.740  1.00 33.03 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -72.179 -12.705 -0.195  1.00 31.02 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -74.974 -11.466 -0.976  1.00 33.41 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -76.161 -11.090 -1.859  1.00 30.36 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -76.063 -10.024 -2.501  1.00 27.85 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -77.135 -11.876 -1.887  1.00 29.81 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -72.057 -10.469 -0.370  1.00 31.70 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -71.849 -10.089 1.027   1.00 43.72 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -70.424 -10.121 1.568   1.00 43.88 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -69.994 -11.130 2.096   1.00 39.52 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -69.767 -8.972  1.557   1.00 26.17 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -69.070 -8.359  2.709   1.00 33.78 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -68.641 -6.920  2.354   1.00 32.11 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -68.233 -6.669  1.222   1.00 29.92 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -67.848 -9.179  3.187   1.00 31.70 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -68.171 -10.181 4.294   1.00 31.24 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -68.510 -9.737  5.580   1.00 28.74 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -68.188 -11.561 4.015   1.00 31.34 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -68.899 -10.659 6.575   1.00 28.77 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -68.576 -12.483 5.007   1.00 29.41 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -68.944 -12.029 6.279   1.00 33.26 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -68.743 -5.965  3.285   1.00 29.44 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -68.529 -4.554  2.973   1.00 37.32 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -67.038 -4.187  2.897   1.00 37.14 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -66.235 -4.559  3.750   1.00 36.37 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -69.262 -3.787  4.075   1.00 36.56 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -69.150 -4.718  5.280   1.00 36.90 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -69.158 -6.118  4.663   1.00 42.90 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -66.693 -3.413  1.884   1.00 33.31 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -65.358 -2.862  1.684   1.00 42.05 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -65.031 -1.769  2.720   1.00 41.42 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -65.776 -0.803  2.879   1.00 40.33 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -65.281 -2.325  0.247   1.00 41.19 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -63.879 -1.900  3.382   1.00 29.87 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -63.220 -0.775  4.064   1.00 39.65 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -62.415 0.038   3.041   1.00 37.71 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -61.731 -0.564  2.211   1.00 35.91 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -62.296 -1.261  5.191   1.00 38.66 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -63.056 -1.681  6.454   1.00 36.94 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -62.070 -2.063  7.570   1.00 34.78 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -62.815 -2.422  8.859   1.00 32.68 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -61.878 -2.800  9.945   1.00 29.19 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -62.432 1.366   3.098   1.00 34.96 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -61.645 2.189   2.190   1.00 42.93 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -60.210 2.374   2.697   1.00 43.28 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -59.990 2.673   3.869   1.00 40.78 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -62.419 3.508   2.102   1.00 41.87 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -63.038 3.648   3.496   1.00 43.17 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -63.231 2.208   3.976   1.00 49.28 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -59.258 2.253   1.779   1.00 37.76 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -57.947 2.898   1.877   1.00 47.40 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -56.747 2.019   2.214   1.00 47.18 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -56.208 2.125   3.307   1.00 43.11 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? -56.245 1.242   1.233   1.00 30.00 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? -54.804 0.955   1.043   1.00 36.93 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? -54.575 0.704   -0.459  1.00 36.49 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? -55.246 -0.162  -1.020  1.00 34.85 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? -54.296 -0.285  1.825   1.00 35.22 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? -52.772 -0.421  1.665   1.00 30.79 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? -54.569 -0.269  3.333   1.00 32.74 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? -53.661 1.410   -1.157  1.00 33.82 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? -53.330 1.069   -2.535  1.00 40.45 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -52.438 -0.181  -2.554  1.00 40.82 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -51.248 -0.129  -2.244  1.00 39.25 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? -52.660 2.320   -3.117  1.00 39.01 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? -52.023 2.988   -1.898  1.00 39.74 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? -52.888 2.549   -0.711  1.00 44.27 16  A 1 
ATOM 122  N N   . HIS A 1 17  ? -53.005 -1.327  -2.924  1.00 35.62 17  A 1 
ATOM 123  C CA  . HIS A 1 17  ? -52.236 -2.522  -3.253  1.00 41.19 17  A 1 
ATOM 124  C C   . HIS A 1 17  ? -51.519 -2.318  -4.594  1.00 40.25 17  A 1 
ATOM 125  O O   . HIS A 1 17  ? -52.081 -2.536  -5.664  1.00 37.93 17  A 1 
ATOM 126  C CB  . HIS A 1 17  ? -53.148 -3.761  -3.272  1.00 40.23 17  A 1 
ATOM 127  C CG  . HIS A 1 17  ? -53.359 -4.374  -1.909  1.00 38.08 17  A 1 
ATOM 128  N ND1 . HIS A 1 17  ? -52.413 -5.055  -1.179  1.00 34.39 17  A 1 
ATOM 129  C CD2 . HIS A 1 17  ? -54.520 -4.393  -1.183  1.00 33.52 17  A 1 
ATOM 130  C CE1 . HIS A 1 17  ? -52.989 -5.471  -0.040  1.00 33.40 17  A 1 
ATOM 131  N NE2 . HIS A 1 17  ? -54.272 -5.093  0.002   1.00 33.01 17  A 1 
ATOM 132  N N   . HIS A 1 18  ? -50.249 -1.921  -4.536  1.00 36.91 18  A 1 
ATOM 133  C CA  . HIS A 1 18  ? -49.352 -2.100  -5.677  1.00 42.66 18  A 1 
ATOM 134  C C   . HIS A 1 18  ? -49.051 -3.592  -5.832  1.00 40.93 18  A 1 
ATOM 135  O O   . HIS A 1 18  ? -48.413 -4.201  -4.973  1.00 39.28 18  A 1 
ATOM 136  C CB  . HIS A 1 18  ? -48.080 -1.261  -5.509  1.00 41.47 18  A 1 
ATOM 137  C CG  . HIS A 1 18  ? -48.299 0.195   -5.845  1.00 39.36 18  A 1 
ATOM 138  N ND1 . HIS A 1 18  ? -48.586 0.698   -7.096  1.00 36.04 18  A 1 
ATOM 139  C CD2 . HIS A 1 18  ? -48.259 1.256   -4.982  1.00 34.40 18  A 1 
ATOM 140  C CE1 . HIS A 1 18  ? -48.718 2.032   -6.983  1.00 34.11 18  A 1 
ATOM 141  N NE2 . HIS A 1 18  ? -48.531 2.417   -5.717  1.00 33.16 18  A 1 
ATOM 142  N N   . THR A 1 19  ? -49.517 -4.185  -6.929  1.00 45.25 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? -49.184 -5.559  -7.311  1.00 52.45 19  A 1 
ATOM 144  C C   . THR A 1 19  ? -47.664 -5.713  -7.485  1.00 52.71 19  A 1 
ATOM 145  O O   . THR A 1 19  ? -47.036 -4.839  -8.090  1.00 49.96 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? -49.915 -5.980  -8.600  1.00 49.77 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? -50.102 -4.890  -9.471  1.00 45.50 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? -51.295 -6.556  -8.310  1.00 45.64 19  A 1 
ATOM 149  N N   . PRO A 1 20  ? -47.058 -6.821  -7.019  1.00 41.03 20  A 1 
ATOM 150  C CA  . PRO A 1 20  ? -45.609 -7.068  -7.117  1.00 52.67 20  A 1 
ATOM 151  C C   . PRO A 1 20  ? -45.056 -6.941  -8.540  1.00 55.19 20  A 1 
ATOM 152  O O   . PRO A 1 20  ? -43.932 -6.482  -8.732  1.00 53.05 20  A 1 
ATOM 153  C CB  . PRO A 1 20  ? -45.404 -8.489  -6.572  1.00 50.58 20  A 1 
ATOM 154  C CG  . PRO A 1 20  ? -46.584 -8.696  -5.633  1.00 50.61 20  A 1 
ATOM 155  C CD  . PRO A 1 20  ? -47.709 -7.899  -6.290  1.00 56.35 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -45.881 -7.278  -9.535  1.00 41.98 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -45.547 -7.202  -10.956 1.00 46.04 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -45.290 -5.761  -11.435 1.00 45.22 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -44.360 -5.519  -12.196 1.00 47.69 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -46.699 -7.846  -11.755 1.00 48.23 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -46.210 -8.619  -12.985 1.00 46.32 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -45.886 -10.065 -12.608 1.00 43.07 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -47.276 -8.631  -14.076 1.00 48.39 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -46.079 -4.798  -10.969 1.00 40.72 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -45.904 -3.385  -11.341 1.00 45.87 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -44.632 -2.782  -10.732 1.00 46.02 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -44.033 -1.881  -11.317 1.00 48.77 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -47.141 -2.567  -10.921 1.00 48.37 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -47.879 -1.931  -12.118 1.00 47.70 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -49.246 -2.579  -12.315 1.00 44.01 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -48.084 -0.429  -11.903 1.00 50.68 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? -44.216 -3.290  -9.561  1.00 44.95 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? -42.972 -2.883  -8.900  1.00 49.37 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? -41.765 -3.453  -9.641  1.00 49.53 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? -40.860 -2.700  -9.962  1.00 51.32 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? -43.033 -3.285  -7.420  1.00 51.57 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? -42.149 -2.382  -6.549  1.00 50.29 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? -42.334 -2.750  -5.071  1.00 48.48 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? -41.727 -1.753  -4.173  1.00 43.27 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? -41.812 -1.733  -2.852  1.00 38.43 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? -42.431 -2.668  -2.184  1.00 33.69 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? -41.274 -0.761  -2.170  1.00 33.66 23  A 1 
ATOM 183  N N   . GLN A 1 24  ? -41.817 -4.729  -10.023 1.00 45.36 24  A 1 
ATOM 184  C CA  . GLN A 1 24  ? -40.779 -5.364  -10.841 1.00 52.02 24  A 1 
ATOM 185  C C   . GLN A 1 24  ? -40.629 -4.709  -12.224 1.00 52.11 24  A 1 
ATOM 186  O O   . GLN A 1 24  ? -39.504 -4.493  -12.666 1.00 54.58 24  A 1 
ATOM 187  C CB  . GLN A 1 24  ? -41.086 -6.861  -11.004 1.00 55.13 24  A 1 
ATOM 188  C CG  . GLN A 1 24  ? -40.707 -7.661  -9.751  1.00 53.36 24  A 1 
ATOM 189  C CD  . GLN A 1 24  ? -40.999 -9.151  -9.890  1.00 49.20 24  A 1 
ATOM 190  O OE1 . GLN A 1 24  ? -41.819 -9.594  -10.677 1.00 47.47 24  A 1 
ATOM 191  N NE2 . GLN A 1 24  ? -40.355 -9.991  -9.112  1.00 45.63 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -41.731 -4.351  -12.889 1.00 48.99 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -41.675 -3.658  -14.182 1.00 47.74 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -41.053 -2.261  -14.064 1.00 46.82 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -40.207 -1.911  -14.882 1.00 49.31 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -43.083 -3.601  -14.799 1.00 50.10 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -43.522 -4.935  -15.433 1.00 49.38 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -45.032 -4.926  -15.685 1.00 45.95 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -42.822 -5.190  -16.769 1.00 52.91 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -41.391 -1.508  -13.017 1.00 52.58 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? -40.748 -0.214  -12.737 1.00 54.90 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? -39.262 -0.364  -12.427 1.00 54.83 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? -38.469 0.417   -12.932 1.00 54.88 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? -41.464 0.514   -11.597 1.00 55.61 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -42.746 1.193   -12.089 1.00 55.02 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? -43.392 1.997   -10.953 1.00 50.52 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -44.604 2.754   -11.493 1.00 47.18 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -45.179 3.661   -10.463 1.00 39.95 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? -38.872 -1.385  -11.663 1.00 51.25 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? -37.464 -1.651  -11.356 1.00 55.88 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? -36.666 -2.053  -12.610 1.00 52.36 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? -35.509 -1.656  -12.761 1.00 53.47 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? -37.358 -2.743  -10.275 1.00 57.07 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? -37.834 -2.311  -8.876  1.00 55.42 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? -37.871 -1.093  -8.598  1.00 52.51 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? -38.137 -3.223  -8.068  1.00 54.43 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? -37.271 -2.806  -13.534 1.00 52.04 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? -36.659 -3.167  -14.821 1.00 52.50 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? -36.494 -1.931  -15.711 1.00 51.72 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? -35.422 -1.725  -16.280 1.00 52.64 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? -37.471 -4.290  -15.509 1.00 53.74 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? -37.312 -5.616  -14.726 1.00 53.69 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? -37.034 -4.500  -16.973 1.00 53.22 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? -38.359 -6.680  -15.088 1.00 50.68 28  A 1 
ATOM 225  N N   . GLU A 1 29  ? -37.515 -1.081  -15.799 1.00 37.37 29  A 1 
ATOM 226  C CA  . GLU A 1 29  ? -37.479 0.154   -16.586 1.00 43.29 29  A 1 
ATOM 227  C C   . GLU A 1 29  ? -36.450 1.150   -16.024 1.00 43.49 29  A 1 
ATOM 228  O O   . GLU A 1 29  ? -35.632 1.698   -16.766 1.00 45.27 29  A 1 
ATOM 229  C CB  . GLU A 1 29  ? -38.907 0.719   -16.631 1.00 45.76 29  A 1 
ATOM 230  C CG  . GLU A 1 29  ? -39.125 1.732   -17.759 1.00 42.83 29  A 1 
ATOM 231  C CD  . GLU A 1 29  ? -40.600 2.169   -17.885 1.00 39.31 29  A 1 
ATOM 232  O OE1 . GLU A 1 29  ? -40.955 2.680   -18.972 1.00 37.16 29  A 1 
ATOM 233  O OE2 . GLU A 1 29  ? -41.358 2.020   -16.900 1.00 41.87 29  A 1 
ATOM 234  N N   . GLN A 1 30  ? -36.390 1.292   -14.694 1.00 53.19 30  A 1 
ATOM 235  C CA  . GLN A 1 30  ? -35.389 2.109   -14.001 1.00 56.02 30  A 1 
ATOM 236  C C   . GLN A 1 30  ? -33.964 1.585   -14.243 1.00 53.98 30  A 1 
ATOM 237  O O   . GLN A 1 30  ? -33.052 2.366   -14.513 1.00 53.36 30  A 1 
ATOM 238  C CB  . GLN A 1 30  ? -35.707 2.126   -12.497 1.00 58.96 30  A 1 
ATOM 239  C CG  . GLN A 1 30  ? -35.231 3.402   -11.777 1.00 57.94 30  A 1 
ATOM 240  C CD  . GLN A 1 30  ? -36.323 4.464   -11.578 1.00 53.07 30  A 1 
ATOM 241  O OE1 . GLN A 1 30  ? -37.480 4.322   -11.944 1.00 51.55 30  A 1 
ATOM 242  N NE2 . GLN A 1 30  ? -35.997 5.580   -10.961 1.00 49.03 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -33.761 0.258   -14.197 1.00 45.61 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -32.464 -0.365  -14.469 1.00 48.82 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -32.023 -0.165  -15.925 1.00 46.03 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -30.862 0.182   -16.155 1.00 46.29 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -32.519 -1.858  -14.102 1.00 49.95 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -32.454 -2.120  -12.609 1.00 49.17 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -31.760 -1.459  -11.853 1.00 46.18 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -33.117 -3.145  -12.130 1.00 47.96 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? -32.936 -0.289  -16.889 1.00 47.48 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? -32.641 -0.050  -18.302 1.00 52.04 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? -32.253 1.415   -18.580 1.00 51.39 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? -31.335 1.692   -19.356 1.00 51.13 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? -33.866 -0.477  -19.118 1.00 52.55 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? -32.896 2.368   -17.902 1.00 45.18 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? -32.548 3.794   -17.987 1.00 48.60 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? -31.161 4.059   -17.379 1.00 48.30 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? -30.377 4.828   -17.942 1.00 49.21 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? -33.652 4.649   -17.323 1.00 50.15 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? -34.956 4.573   -18.151 1.00 48.64 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? -33.218 6.125   -17.182 1.00 49.75 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? -36.193 5.088   -17.411 1.00 47.86 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? -30.837 3.415   -16.246 1.00 41.76 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? -29.525 3.529   -15.588 1.00 44.86 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? -28.422 2.916   -16.453 1.00 44.05 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? -27.386 3.553   -16.629 1.00 43.15 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? -29.565 2.916   -14.176 1.00 44.94 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? -28.178 2.784   -13.536 1.00 42.20 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? -30.407 3.785   -13.233 1.00 46.52 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? -28.635 1.744   -17.049 1.00 36.11 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? -27.670 1.119   -17.962 1.00 40.41 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? -27.456 1.940   -19.237 1.00 38.78 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? -26.315 2.168   -19.636 1.00 39.80 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? -28.106 -0.307  -18.317 1.00 41.92 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? -27.802 -1.278  -17.168 1.00 40.72 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? -28.107 -2.743  -17.511 1.00 38.88 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? -27.611 -3.600  -16.741 1.00 37.15 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? -28.812 -2.989  -18.515 1.00 41.92 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -28.528 2.469   -19.835 1.00 47.13 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -28.439 3.344   -21.014 1.00 49.70 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -27.671 4.641   -20.720 1.00 49.06 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -26.843 5.078   -21.527 1.00 48.75 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -29.853 3.651   -21.512 1.00 49.45 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -29.831 4.515   -22.628 1.00 45.87 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? -27.886 5.242   -19.543 1.00 36.72 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? -27.129 6.426   -19.098 1.00 42.56 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? -25.679 6.091   -18.750 1.00 40.72 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? -24.794 6.861   -19.111 1.00 41.50 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? -27.836 7.101   -17.916 1.00 44.45 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? -29.030 7.957   -18.355 1.00 44.49 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? -29.672 8.639   -17.137 1.00 43.08 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? -30.819 9.557   -17.564 1.00 39.61 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? -31.458 10.221  -16.389 1.00 35.97 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? -25.420 4.948   -18.106 1.00 41.44 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? -24.073 4.482   -17.785 1.00 43.83 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? -23.245 4.228   -19.053 1.00 42.36 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? -22.109 4.690   -19.138 1.00 43.16 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? -24.181 3.226   -16.913 1.00 44.32 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -23.842 3.608   -20.079 1.00 33.63 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -23.199 3.399   -21.380 1.00 35.63 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -22.850 4.723   -22.078 1.00 35.13 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -21.766 4.860   -22.629 1.00 35.45 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -24.101 2.538   -22.290 1.00 36.11 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -23.433 1.223   -22.732 1.00 35.14 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -23.977 0.051   -21.919 1.00 32.98 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -23.687 0.952   -24.212 1.00 38.80 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? -23.750 5.717   -22.028 1.00 32.24 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? -23.505 7.052   -22.609 1.00 37.06 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? -22.422 7.847   -21.882 1.00 36.53 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? -21.816 8.721   -22.492 1.00 36.67 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? -24.806 7.862   -22.651 1.00 37.36 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? -25.683 7.462   -23.841 1.00 35.42 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? -26.944 8.334   -23.893 1.00 33.40 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? -27.761 7.957   -25.129 1.00 29.92 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? -28.978 8.801   -25.261 1.00 26.67 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? -22.197 7.564   -20.602 1.00 35.17 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -21.203 8.237   -19.763 1.00 37.97 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -19.895 7.439   -19.608 1.00 37.77 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -18.996 7.901   -18.917 1.00 35.91 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -21.854 8.564   -18.405 1.00 36.96 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -22.957 9.641   -18.477 1.00 34.97 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -23.756 9.660   -17.174 1.00 32.68 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -22.374 11.040  -18.700 1.00 37.40 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -19.783 6.248   -20.212 1.00 32.90 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -18.608 5.379   -20.097 1.00 33.67 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -18.377 4.796   -18.694 1.00 34.25 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -17.275 4.360   -18.380 1.00 32.48 42  A 1 
ATOM 329  N N   . MET A 1 43  ? -19.404 4.778   -17.833 1.00 27.07 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? -19.303 4.327   -16.436 1.00 30.25 43  A 1 
ATOM 331  C C   . MET A 1 43  ? -19.937 2.939   -16.241 1.00 31.10 43  A 1 
ATOM 332  O O   . MET A 1 43  ? -20.907 2.582   -16.909 1.00 30.28 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? -19.940 5.357   -15.489 1.00 29.55 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? -19.256 6.726   -15.541 1.00 27.36 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? -19.946 7.923   -14.365 1.00 25.02 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? -18.750 7.757   -13.009 1.00 23.81 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? -19.433 2.147   -15.274 1.00 25.14 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? -20.089 0.892   -14.868 1.00 28.18 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? -21.395 1.199   -14.120 1.00 27.51 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? -21.400 2.034   -13.216 1.00 26.93 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? -19.148 0.016   -14.019 1.00 27.28 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? -17.991 -0.590  -14.836 1.00 25.00 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? -17.133 -1.516  -13.958 1.00 23.46 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? -16.061 -2.175  -14.729 1.00 22.13 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? -15.142 -3.010  -14.258 1.00 20.46 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? -15.083 -3.342  -12.999 1.00 19.02 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? -14.250 -3.531  -15.054 1.00 18.82 44  A 1 
ATOM 348  N N   . SER A 1 45  ? -22.471 0.472   -14.436 1.00 29.07 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? -23.834 0.700   -13.915 1.00 32.60 45  A 1 
ATOM 350  C C   . SER A 1 45  ? -23.955 0.685   -12.385 1.00 32.89 45  A 1 
ATOM 351  O O   . SER A 1 45  ? -24.840 1.337   -11.835 1.00 31.97 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? -24.786 -0.344  -14.516 1.00 31.32 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? -24.337 -1.655  -14.233 1.00 29.27 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? -23.039 0.002   -11.694 1.00 30.85 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? -22.979 -0.074  -10.220 1.00 32.43 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? -22.665 1.295   -9.593  1.00 32.16 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? -23.355 1.707   -8.665  1.00 30.89 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? -21.961 -1.146  -9.775  1.00 31.06 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? -21.945 -1.319  -8.254  1.00 28.12 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? -22.282 -2.515  -10.398 1.00 31.12 46  A 1 
ATOM 361  N N   . PHE A 1 47  ? -21.719 2.044   -10.151 1.00 27.89 47  A 1 
ATOM 362  C CA  . PHE A 1 47  ? -21.337 3.369   -9.640  1.00 29.31 47  A 1 
ATOM 363  C C   . PHE A 1 47  ? -22.420 4.428   -9.877  1.00 28.90 47  A 1 
ATOM 364  O O   . PHE A 1 47  ? -22.627 5.314   -9.048  1.00 28.19 47  A 1 
ATOM 365  C CB  . PHE A 1 47  ? -20.018 3.801   -10.290 1.00 28.17 47  A 1 
ATOM 366  C CG  . PHE A 1 47  ? -18.804 3.075   -9.747  1.00 25.95 47  A 1 
ATOM 367  C CD1 . PHE A 1 47  ? -18.264 3.466   -8.504  1.00 23.93 47  A 1 
ATOM 368  C CD2 . PHE A 1 47  ? -18.213 2.020   -10.463 1.00 24.86 47  A 1 
ATOM 369  C CE1 . PHE A 1 47  ? -17.138 2.805   -7.985  1.00 24.00 47  A 1 
ATOM 370  C CE2 . PHE A 1 47  ? -17.089 1.355   -9.939  1.00 23.73 47  A 1 
ATOM 371  C CZ  . PHE A 1 47  ? -16.551 1.749   -8.701  1.00 24.99 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -23.163 4.320   -10.976 1.00 31.03 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -24.275 5.226   -11.256 1.00 32.07 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -25.466 4.975   -10.314 1.00 32.19 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -26.136 5.923   -9.918  1.00 32.13 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? -24.658 5.109   -12.743 1.00 31.19 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? -25.407 6.353   -13.260 1.00 29.02 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? -24.459 7.538   -13.466 1.00 28.05 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? -26.061 6.057   -14.606 1.00 33.13 48  A 1 
ATOM 380  N N   . LYS A 1 49  ? -25.694 3.716   -9.905  1.00 32.92 49  A 1 
ATOM 381  C CA  . LYS A 1 49  ? -26.709 3.373   -8.894  1.00 36.89 49  A 1 
ATOM 382  C C   . LYS A 1 49  ? -26.379 3.951   -7.524  1.00 35.91 49  A 1 
ATOM 383  O O   . LYS A 1 49  ? -27.269 4.521   -6.899  1.00 35.64 49  A 1 
ATOM 384  C CB  . LYS A 1 49  ? -26.894 1.853   -8.796  1.00 37.44 49  A 1 
ATOM 385  C CG  . LYS A 1 49  ? -27.876 1.342   -9.851  1.00 37.26 49  A 1 
ATOM 386  C CD  . LYS A 1 49  ? -28.084 -0.173  -9.708  1.00 36.05 49  A 1 
ATOM 387  C CE  . LYS A 1 49  ? -29.163 -0.609  -10.704 1.00 33.46 49  A 1 
ATOM 388  N NZ  . LYS A 1 49  ? -29.483 -2.047  -10.593 1.00 30.05 49  A 1 
ATOM 389  N N   . GLU A 1 50  ? -25.128 3.855   -7.073  1.00 32.18 50  A 1 
ATOM 390  C CA  . GLU A 1 50  ? -24.696 4.461   -5.805  1.00 34.79 50  A 1 
ATOM 391  C C   . GLU A 1 50  ? -24.842 5.990   -5.829  1.00 33.15 50  A 1 
ATOM 392  O O   . GLU A 1 50  ? -25.383 6.568   -4.889  1.00 32.79 50  A 1 
ATOM 393  C CB  . GLU A 1 50  ? -23.253 4.044   -5.484  1.00 34.90 50  A 1 
ATOM 394  C CG  . GLU A 1 50  ? -23.189 2.587   -4.996  1.00 31.72 50  A 1 
ATOM 395  C CD  . GLU A 1 50  ? -21.764 2.098   -4.692  1.00 29.58 50  A 1 
ATOM 396  O OE1 . GLU A 1 50  ? -21.653 1.067   -3.991  1.00 28.05 50  A 1 
ATOM 397  O OE2 . GLU A 1 50  ? -20.804 2.713   -5.202  1.00 32.21 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? -24.477 6.635   -6.935  1.00 38.15 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? -24.624 8.081   -7.103  1.00 39.54 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? -26.095 8.544   -7.100  1.00 38.13 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? -26.420 9.560   -6.488  1.00 38.51 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? -23.906 8.489   -8.394  1.00 38.91 51  A 1 
ATOM 403  N N   . ILE A 1 52  ? -27.005 7.793   -7.735  1.00 35.32 52  A 1 
ATOM 404  C CA  . ILE A 1 52  ? -28.445 8.100   -7.750  1.00 36.66 52  A 1 
ATOM 405  C C   . ILE A 1 52  ? -29.069 7.852   -6.369  1.00 36.27 52  A 1 
ATOM 406  O O   . ILE A 1 52  ? -29.863 8.665   -5.904  1.00 35.60 52  A 1 
ATOM 407  C CB  . ILE A 1 52  ? -29.151 7.311   -8.880  1.00 36.62 52  A 1 
ATOM 408  C CG1 . ILE A 1 52  ? -28.697 7.852   -10.259 1.00 35.13 52  A 1 
ATOM 409  C CG2 . ILE A 1 52  ? -30.686 7.405   -8.773  1.00 37.27 52  A 1 
ATOM 410  C CD1 . ILE A 1 52  ? -29.067 6.944   -11.440 1.00 37.00 52  A 1 
ATOM 411  N N   . THR A 1 53  ? -28.664 6.781   -5.672  1.00 37.69 53  A 1 
ATOM 412  C CA  . THR A 1 53  ? -29.170 6.466   -4.321  1.00 41.10 53  A 1 
ATOM 413  C C   . THR A 1 53  ? -28.737 7.521   -3.294  1.00 39.31 53  A 1 
ATOM 414  O O   . THR A 1 53  ? -29.500 7.853   -2.388  1.00 37.63 53  A 1 
ATOM 415  C CB  . THR A 1 53  ? -28.712 5.069   -3.868  1.00 39.56 53  A 1 
ATOM 416  O OG1 . THR A 1 53  ? -28.907 4.109   -4.884  1.00 35.89 53  A 1 
ATOM 417  C CG2 . THR A 1 53  ? -29.505 4.557   -2.668  1.00 37.16 53  A 1 
ATOM 418  N N   . MET A 1 54  ? -27.545 8.098   -3.446  1.00 33.97 54  A 1 
ATOM 419  C CA  . MET A 1 54  ? -27.089 9.229   -2.623  1.00 37.01 54  A 1 
ATOM 420  C C   . MET A 1 54  ? -27.801 10.553  -2.968  1.00 35.50 54  A 1 
ATOM 421  O O   . MET A 1 54  ? -28.024 11.369  -2.078  1.00 35.67 54  A 1 
ATOM 422  C CB  . MET A 1 54  ? -25.566 9.387   -2.732  1.00 35.88 54  A 1 
ATOM 423  C CG  . MET A 1 54  ? -24.823 8.253   -2.013  1.00 32.70 54  A 1 
ATOM 424  S SD  . MET A 1 54  ? -23.074 8.612   -1.708  1.00 29.67 54  A 1 
ATOM 425  C CE  . MET A 1 54  ? -22.626 7.133   -0.756  1.00 28.30 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? -28.212 10.750  -4.224  1.00 38.89 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? -28.964 11.942  -4.635  1.00 42.74 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? -30.407 11.955  -4.089  1.00 42.33 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? -30.894 13.009  -3.677  1.00 39.97 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? -28.921 12.045  -6.165  1.00 39.96 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? -31.066 10.795  -3.987  1.00 36.41 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? -32.431 10.670  -3.449  1.00 41.57 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? -32.508 10.817  -1.917  1.00 39.99 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? -33.590 11.024  -1.365  1.00 37.33 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? -33.059 9.338   -3.914  1.00 39.12 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? -33.766 9.405   -5.281  1.00 35.08 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? -34.069 10.525  -5.752  1.00 32.70 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? -34.053 8.313   -5.827  1.00 33.55 56  A 1 
ATOM 439  N N   . SER A 1 57  ? -31.385 10.745  -1.196  1.00 34.58 57  A 1 
ATOM 440  C CA  . SER A 1 57  ? -31.330 10.929  0.265   1.00 38.53 57  A 1 
ATOM 441  C C   . SER A 1 57  ? -31.301 12.396  0.735   1.00 37.33 57  A 1 
ATOM 442  O O   . SER A 1 57  ? -31.166 12.660  1.926   1.00 34.38 57  A 1 
ATOM 443  C CB  . SER A 1 57  ? -30.224 10.068  0.882   1.00 35.93 57  A 1 
ATOM 444  O OG  . SER A 1 57  ? -28.939 10.447  0.441   1.00 33.29 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? -31.497 13.347  -0.188  1.00 28.81 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? -31.950 14.701  0.155   1.00 31.68 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? -31.000 15.565  0.986   1.00 31.37 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? -31.432 16.161  1.972   1.00 29.22 58  A 1 
ATOM 449  N N   . THR A 1 59  ? -29.738 15.733  0.568   1.00 25.70 59  A 1 
ATOM 450  C CA  . THR A 1 59  ? -28.941 16.906  0.982   1.00 26.96 59  A 1 
ATOM 451  C C   . THR A 1 59  ? -27.949 17.340  -0.104  1.00 27.13 59  A 1 
ATOM 452  O O   . THR A 1 59  ? -27.102 16.567  -0.530  1.00 25.66 59  A 1 
ATOM 453  C CB  . THR A 1 59  ? -28.207 16.738  2.330   1.00 24.66 59  A 1 
ATOM 454  O OG1 . THR A 1 59  ? -27.841 15.410  2.592   1.00 22.48 59  A 1 
ATOM 455  C CG2 . THR A 1 59  ? -29.024 17.218  3.526   1.00 22.11 59  A 1 
ATOM 456  N N   . SER A 1 60  ? -28.043 18.606  -0.469  1.00 26.13 60  A 1 
ATOM 457  C CA  . SER A 1 60  ? -27.177 19.422  -1.348  1.00 28.96 60  A 1 
ATOM 458  C C   . SER A 1 60  ? -27.373 19.295  -2.871  1.00 29.45 60  A 1 
ATOM 459  O O   . SER A 1 60  ? -27.324 18.240  -3.480  1.00 28.06 60  A 1 
ATOM 460  C CB  . SER A 1 60  ? -25.707 19.407  -0.912  1.00 26.55 60  A 1 
ATOM 461  O OG  . SER A 1 60  ? -25.049 18.215  -1.274  1.00 23.48 60  A 1 
ATOM 462  N N   . SER A 1 61  ? -27.628 20.458  -3.464  1.00 24.03 61  A 1 
ATOM 463  C CA  . SER A 1 61  ? -27.747 20.738  -4.894  1.00 26.62 61  A 1 
ATOM 464  C C   . SER A 1 61  ? -26.439 20.464  -5.638  1.00 26.68 61  A 1 
ATOM 465  O O   . SER A 1 61  ? -25.425 21.106  -5.370  1.00 25.59 61  A 1 
ATOM 466  C CB  . SER A 1 61  ? -28.116 22.220  -5.042  1.00 25.06 61  A 1 
ATOM 467  O OG  . SER A 1 61  ? -27.272 23.020  -4.227  1.00 22.24 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? -26.483 19.552  -6.609  1.00 23.29 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? -25.427 19.369  -7.606  1.00 24.69 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? -25.428 20.553  -8.587  1.00 24.41 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? -26.249 20.607  -9.506  1.00 23.37 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? -25.652 18.018  -8.324  1.00 23.40 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? -25.001 16.826  -7.597  1.00 22.08 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? -25.819 15.551  -7.797  1.00 20.47 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? -23.592 16.580  -8.133  1.00 21.94 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? -24.491 21.475  -8.412  1.00 24.39 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? -24.143 22.451  -9.447  1.00 25.69 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? -23.474 21.730  -10.626 1.00 25.24 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? -22.319 21.297  -10.579 1.00 23.62 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? -23.261 23.581  -8.880  1.00 24.24 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? -24.018 24.880  -8.575  1.00 21.61 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? -25.064 25.117  -9.218  1.00 19.88 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? -23.491 25.667  -7.763  1.00 19.57 63  A 1 
ATOM 484  N N   . THR A 1 64  ? -24.222 21.588  -11.717 1.00 23.27 64  A 1 
ATOM 485  C CA  . THR A 1 64  ? -23.828 20.906  -12.963 1.00 25.30 64  A 1 
ATOM 486  C C   . THR A 1 64  ? -22.906 21.760  -13.843 1.00 25.79 64  A 1 
ATOM 487  O O   . THR A 1 64  ? -23.212 22.015  -15.005 1.00 24.08 64  A 1 
ATOM 488  C CB  . THR A 1 64  ? -25.076 20.442  -13.736 1.00 23.31 64  A 1 
ATOM 489  O OG1 . THR A 1 64  ? -26.002 21.498  -13.845 1.00 21.57 64  A 1 
ATOM 490  C CG2 . THR A 1 64  ? -25.792 19.277  -13.051 1.00 21.03 64  A 1 
ATOM 491  N N   . LYS A 1 65  ? -21.768 22.223  -13.312 1.00 24.34 65  A 1 
ATOM 492  C CA  . LYS A 1 65  ? -20.749 22.939  -14.106 1.00 28.38 65  A 1 
ATOM 493  C C   . LYS A 1 65  ? -19.305 22.564  -13.755 1.00 28.16 65  A 1 
ATOM 494  O O   . LYS A 1 65  ? -18.453 23.438  -13.618 1.00 26.49 65  A 1 
ATOM 495  C CB  . LYS A 1 65  ? -20.978 24.462  -14.074 1.00 26.21 65  A 1 
ATOM 496  C CG  . LYS A 1 65  ? -22.168 24.919  -14.921 1.00 23.63 65  A 1 
ATOM 497  C CD  . LYS A 1 65  ? -22.144 26.442  -15.078 1.00 22.03 65  A 1 
ATOM 498  C CE  . LYS A 1 65  ? -23.333 26.897  -15.923 1.00 19.20 65  A 1 
ATOM 499  N NZ  . LYS A 1 65  ? -23.358 28.373  -16.050 1.00 18.12 65  A 1 
ATOM 500  N N   . THR A 1 66  ? -18.990 21.268  -13.686 1.00 24.06 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? -17.592 20.809  -13.756 1.00 26.06 66  A 1 
ATOM 502  C C   . THR A 1 66  ? -17.488 19.556  -14.619 1.00 26.31 66  A 1 
ATOM 503  O O   . THR A 1 66  ? -18.262 18.615  -14.466 1.00 24.79 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? -16.949 20.607  -12.370 1.00 24.33 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? -17.875 20.132  -11.429 1.00 22.52 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? -16.389 21.918  -11.817 1.00 21.68 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? -16.571 19.586  -15.585 1.00 24.62 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? -16.322 18.514  -16.541 1.00 26.33 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? -15.880 17.210  -15.838 1.00 26.65 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? -15.131 17.279  -14.859 1.00 25.26 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? -15.251 19.006  -17.525 1.00 24.28 67  A 1 
ATOM 512  N N   . PRO A 1 68  ? -16.292 16.022  -16.335 1.00 24.67 68  A 1 
ATOM 513  C CA  . PRO A 1 68  ? -15.869 14.742  -15.780 1.00 25.06 68  A 1 
ATOM 514  C C   . PRO A 1 68  ? -14.440 14.449  -16.242 1.00 25.73 68  A 1 
ATOM 515  O O   . PRO A 1 68  ? -14.193 14.353  -17.441 1.00 24.93 68  A 1 
ATOM 516  C CB  . PRO A 1 68  ? -16.895 13.733  -16.311 1.00 23.04 68  A 1 
ATOM 517  C CG  . PRO A 1 68  ? -17.309 14.310  -17.666 1.00 23.61 68  A 1 
ATOM 518  C CD  . PRO A 1 68  ? -17.128 15.820  -17.509 1.00 25.46 68  A 1 
ATOM 519  N N   . GLY A 1 69  ? -13.492 14.339  -15.315 1.00 25.03 69  A 1 
ATOM 520  C CA  . GLY A 1 69  ? -12.102 13.991  -15.668 1.00 26.27 69  A 1 
ATOM 521  C C   . GLY A 1 69  ? -11.018 14.579  -14.769 1.00 27.55 69  A 1 
ATOM 522  O O   . GLY A 1 69  ? -9.886  14.737  -15.210 1.00 25.96 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? -11.315 14.919  -13.519 1.00 30.16 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? -10.274 15.142  -12.506 1.00 31.92 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? -10.644 14.343  -11.271 1.00 32.99 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? -11.782 14.434  -10.826 1.00 31.96 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? -10.086 16.634  -12.192 1.00 30.07 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? -9.301  17.329  -13.309 1.00 27.85 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? -8.933  18.775  -12.947 1.00 25.44 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? -8.085  19.358  -14.084 1.00 23.17 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? -7.638  20.735  -13.776 1.00 21.22 70  A 1 
ATOM 532  N N   . ASN A 1 71  ? -9.684  13.580  -10.750 1.00 32.17 71  A 1 
ATOM 533  C CA  . ASN A 1 71  ? -9.752  12.943  -9.443  1.00 34.77 71  A 1 
ATOM 534  C C   . ASN A 1 71  ? -10.313 13.957  -8.436  1.00 35.38 71  A 1 
ATOM 535  O O   . ASN A 1 71  ? -9.597  14.853  -7.987  1.00 34.20 71  A 1 
ATOM 536  C CB  . ASN A 1 71  ? -8.337  12.464  -9.045  1.00 33.61 71  A 1 
ATOM 537  C CG  . ASN A 1 71  ? -7.904  11.196  -9.761  1.00 30.66 71  A 1 
ATOM 538  O OD1 . ASN A 1 71  ? -8.710  10.323  -10.029 1.00 28.54 71  A 1 
ATOM 539  N ND2 . ASN A 1 71  ? -6.644  11.043  -10.081 1.00 27.15 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -11.613 13.845  -8.131  1.00 33.94 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -12.212 14.513  -6.989  1.00 35.53 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? -11.614 13.829  -5.762  1.00 37.27 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? -12.117 12.807  -5.299  1.00 35.34 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -13.752 14.395  -7.056  1.00 31.83 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -14.411 15.415  -7.999  1.00 29.50 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -15.784 14.913  -8.454  1.00 26.15 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -14.611 16.767  -7.307  1.00 26.71 72  A 1 
ATOM 548  N N   . ILE A 1 73  ? -10.490 14.360  -5.281  1.00 42.29 73  A 1 
ATOM 549  C CA  . ILE A 1 73  ? -10.068 14.154  -3.899  1.00 43.49 73  A 1 
ATOM 550  C C   . ILE A 1 73  ? -11.286 14.568  -3.068  1.00 44.12 73  A 1 
ATOM 551  O O   . ILE A 1 73  ? -11.753 15.698  -3.239  1.00 42.81 73  A 1 
ATOM 552  C CB  . ILE A 1 73  ? -8.818  15.001  -3.564  1.00 41.72 73  A 1 
ATOM 553  C CG1 . ILE A 1 73  ? -7.638  14.628  -4.496  1.00 39.05 73  A 1 
ATOM 554  C CG2 . ILE A 1 73  ? -8.431  14.814  -2.092  1.00 38.59 73  A 1 
ATOM 555  C CD1 . ILE A 1 73  ? -6.396  15.506  -4.317  1.00 36.62 73  A 1 
ATOM 556  N N   . PRO A 1 74  ? -11.873 13.684  -2.247  1.00 49.30 74  A 1 
ATOM 557  C CA  . PRO A 1 74  ? -12.975 14.089  -1.390  1.00 51.00 74  A 1 
ATOM 558  C C   . PRO A 1 74  ? -12.506 15.291  -0.570  1.00 53.73 74  A 1 
ATOM 559  O O   . PRO A 1 74  ? -11.458 15.211  0.067   1.00 52.35 74  A 1 
ATOM 560  C CB  . PRO A 1 74  ? -13.291 12.868  -0.512  1.00 48.47 74  A 1 
ATOM 561  C CG  . PRO A 1 74  ? -12.676 11.690  -1.261  1.00 47.86 74  A 1 
ATOM 562  C CD  . PRO A 1 74  ? -11.490 12.309  -2.000  1.00 49.93 74  A 1 
ATOM 563  N N   . ASP A 1 75  ? -13.273 16.379  -0.556  1.00 50.47 75  A 1 
ATOM 564  C CA  . ASP A 1 75  ? -13.029 17.609  0.227   1.00 53.39 75  A 1 
ATOM 565  C C   . ASP A 1 75  ? -12.969 17.388  1.765   1.00 55.86 75  A 1 
ATOM 566  O O   . ASP A 1 75  ? -13.189 18.313  2.551   1.00 52.75 75  A 1 
ATOM 567  C CB  . ASP A 1 75  ? -14.114 18.652  -0.140  1.00 49.14 75  A 1 
ATOM 568  C CG  . ASP A 1 75  ? -13.810 19.523  -1.369  1.00 44.17 75  A 1 
ATOM 569  O OD1 . ASP A 1 75  ? -12.626 19.873  -1.563  1.00 39.91 75  A 1 
ATOM 570  O OD2 . ASP A 1 75  ? -14.787 19.915  -2.044  1.00 38.17 75  A 1 
ATOM 571  N N   . SER A 1 76  ? -12.706 16.168  2.236   1.00 64.54 76  A 1 
ATOM 572  C CA  . SER A 1 76  ? -12.937 15.714  3.608   1.00 67.12 76  A 1 
ATOM 573  C C   . SER A 1 76  ? -11.834 14.839  4.204   1.00 71.86 76  A 1 
ATOM 574  O O   . SER A 1 76  ? -12.131 13.993  5.050   1.00 66.75 76  A 1 
ATOM 575  C CB  . SER A 1 76  ? -14.305 15.037  3.705   1.00 58.24 76  A 1 
ATOM 576  O OG  . SER A 1 76  ? -14.255 13.737  3.154   1.00 49.41 76  A 1 
ATOM 577  N N   . TYR A 1 77  ? -10.554 15.005  3.840   1.00 78.77 77  A 1 
ATOM 578  C CA  . TYR A 1 77  ? -9.498  14.479  4.703   1.00 81.11 77  A 1 
ATOM 579  C C   . TYR A 1 77  ? -9.308  15.413  5.895   1.00 84.99 77  A 1 
ATOM 580  O O   . TYR A 1 77  ? -9.036  16.601  5.728   1.00 82.34 77  A 1 
ATOM 581  C CB  . TYR A 1 77  ? -8.193  14.234  3.943   1.00 76.70 77  A 1 
ATOM 582  C CG  . TYR A 1 77  ? -8.270  13.097  2.943   1.00 74.85 77  A 1 
ATOM 583  C CD1 . TYR A 1 77  ? -8.464  11.771  3.385   1.00 71.11 77  A 1 
ATOM 584  C CD2 . TYR A 1 77  ? -8.150  13.367  1.568   1.00 70.48 77  A 1 
ATOM 585  C CE1 . TYR A 1 77  ? -8.546  10.718  2.452   1.00 66.46 77  A 1 
ATOM 586  C CE2 . TYR A 1 77  ? -8.230  12.316  0.633   1.00 67.01 77  A 1 
ATOM 587  C CZ  . TYR A 1 77  ? -8.430  10.993  1.073   1.00 66.42 77  A 1 
ATOM 588  O OH  . TYR A 1 77  ? -8.508  9.985   0.164   1.00 63.60 77  A 1 
ATOM 589  N N   . ASP A 1 78  ? -9.441  14.860  7.094   1.00 86.68 78  A 1 
ATOM 590  C CA  . ASP A 1 78  ? -9.043  15.520  8.330   1.00 88.94 78  A 1 
ATOM 591  C C   . ASP A 1 78  ? -7.643  15.031  8.720   1.00 89.54 78  A 1 
ATOM 592  O O   . ASP A 1 78  ? -7.457  13.868  9.071   1.00 86.89 78  A 1 
ATOM 593  C CB  . ASP A 1 78  ? -10.086 15.281  9.430   1.00 87.47 78  A 1 
ATOM 594  C CG  . ASP A 1 78  ? -9.822  16.110  10.690  1.00 88.27 78  A 1 
ATOM 595  O OD1 . ASP A 1 78  ? -8.747  16.740  10.786  1.00 84.03 78  A 1 
ATOM 596  O OD2 . ASP A 1 78  ? -10.730 16.167  11.546  1.00 83.73 78  A 1 
ATOM 597  N N   . PHE A 1 79  ? -6.652  15.913  8.630   1.00 91.53 79  A 1 
ATOM 598  C CA  . PHE A 1 79  ? -5.258  15.651  8.988   1.00 91.97 79  A 1 
ATOM 599  C C   . PHE A 1 79  ? -4.922  16.008  10.442  1.00 92.89 79  A 1 
ATOM 600  O O   . PHE A 1 79  ? -3.750  16.057  10.816  1.00 91.05 79  A 1 
ATOM 601  C CB  . PHE A 1 79  ? -4.328  16.337  7.984   1.00 90.65 79  A 1 
ATOM 602  C CG  . PHE A 1 79  ? -4.484  15.847  6.561   1.00 90.08 79  A 1 
ATOM 603  C CD1 . PHE A 1 79  ? -4.220  14.501  6.248   1.00 86.73 79  A 1 
ATOM 604  C CD2 . PHE A 1 79  ? -4.892  16.733  5.552   1.00 86.76 79  A 1 
ATOM 605  C CE1 . PHE A 1 79  ? -4.367  14.042  4.928   1.00 85.31 79  A 1 
ATOM 606  C CE2 . PHE A 1 79  ? -5.037  16.276  4.232   1.00 84.97 79  A 1 
ATOM 607  C CZ  . PHE A 1 79  ? -4.775  14.932  3.920   1.00 85.77 79  A 1 
ATOM 608  N N   . THR A 1 80  ? -5.929  16.244  11.280  1.00 93.75 80  A 1 
ATOM 609  C CA  . THR A 1 80  ? -5.720  16.471  12.712  1.00 93.49 80  A 1 
ATOM 610  C C   . THR A 1 80  ? -5.105  15.227  13.351  1.00 93.86 80  A 1 
ATOM 611  O O   . THR A 1 80  ? -5.584  14.112  13.163  1.00 92.70 80  A 1 
ATOM 612  C CB  . THR A 1 80  ? -7.019  16.855  13.422  1.00 92.53 80  A 1 
ATOM 613  O OG1 . THR A 1 80  ? -7.616  17.942  12.754  1.00 86.67 80  A 1 
ATOM 614  C CG2 . THR A 1 80  ? -6.770  17.304  14.860  1.00 84.66 80  A 1 
ATOM 615  N N   . ILE A 1 81  ? -4.032  15.414  14.118  1.00 94.29 81  A 1 
ATOM 616  C CA  . ILE A 1 81  ? -3.336  14.335  14.822  1.00 94.64 81  A 1 
ATOM 617  C C   . ILE A 1 81  ? -3.838  14.262  16.258  1.00 94.89 81  A 1 
ATOM 618  O O   . ILE A 1 81  ? -3.883  15.273  16.956  1.00 93.58 81  A 1 
ATOM 619  C CB  . ILE A 1 81  ? -1.812  14.522  14.742  1.00 93.98 81  A 1 
ATOM 620  C CG1 . ILE A 1 81  ? -1.315  14.625  13.284  1.00 91.20 81  A 1 
ATOM 621  C CG2 . ILE A 1 81  ? -1.074  13.389  15.470  1.00 91.43 81  A 1 
ATOM 622  C CD1 . ILE A 1 81  ? -1.674  13.434  12.378  1.00 87.71 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? -4.196  13.050  16.695  1.00 94.45 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? -4.634  12.789  18.063  1.00 94.75 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? -3.446  12.753  19.031  1.00 95.62 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? -2.383  12.208  18.732  1.00 94.00 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? -5.438  11.487  18.134  1.00 93.09 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? -6.779  11.556  17.386  1.00 86.08 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? -7.551  10.232  17.481  1.00 85.90 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? -8.094  9.772   16.450  1.00 76.37 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? -7.568  9.613   18.568  1.00 78.58 82  A 1 
ATOM 632  N N   . GLU A 1 83  ? -3.642  13.304  20.239  1.00 95.80 83  A 1 
ATOM 633  C CA  . GLU A 1 83  ? -2.640  13.348  21.300  1.00 95.83 83  A 1 
ATOM 634  C C   . GLU A 1 83  ? -3.207  12.769  22.604  1.00 96.24 83  A 1 
ATOM 635  O O   . GLU A 1 83  ? -4.351  13.035  22.974  1.00 93.71 83  A 1 
ATOM 636  C CB  . GLU A 1 83  ? -2.135  14.784  21.532  1.00 93.61 83  A 1 
ATOM 637  C CG  . GLU A 1 83  ? -1.505  15.445  20.296  1.00 89.38 83  A 1 
ATOM 638  C CD  . GLU A 1 83  ? -0.804  16.781  20.589  1.00 89.54 83  A 1 
ATOM 639  O OE1 . GLU A 1 83  ? -0.118  17.304  19.676  1.00 80.35 83  A 1 
ATOM 640  O OE2 . GLU A 1 83  ? -0.841  17.272  21.738  1.00 81.86 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -2.390  12.027  23.362  1.00 95.84 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -2.804  11.440  24.646  1.00 95.92 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -3.078  12.479  25.747  1.00 95.69 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -3.745  12.174  26.744  1.00 91.19 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -1.732  10.453  25.129  1.00 95.45 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -1.540  9.187   24.280  1.00 95.00 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -0.593  8.265   25.050  1.00 91.31 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -2.842  8.428   24.032  1.00 91.29 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? -2.539  13.686  25.612  1.00 95.97 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? -2.691  14.776  26.569  1.00 95.80 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? -1.615  15.854  26.462  1.00 96.58 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? -0.836  15.900  25.515  1.00 95.04 85  A 1 
ATOM 653  N N   . LYS A 1 86  ? -1.580  16.739  27.471  1.00 96.61 86  A 1 
ATOM 654  C CA  . LYS A 1 86  ? -0.631  17.858  27.524  1.00 96.67 86  A 1 
ATOM 655  C C   . LYS A 1 86  ? 0.803   17.363  27.716  1.00 97.13 86  A 1 
ATOM 656  O O   . LYS A 1 86  ? 1.049   16.450  28.502  1.00 95.75 86  A 1 
ATOM 657  C CB  . LYS A 1 86  ? -1.003  18.849  28.634  1.00 95.58 86  A 1 
ATOM 658  C CG  . LYS A 1 86  ? -2.324  19.575  28.355  1.00 84.49 86  A 1 
ATOM 659  C CD  . LYS A 1 86  ? -2.596  20.637  29.429  1.00 77.76 86  A 1 
ATOM 660  C CE  . LYS A 1 86  ? -3.903  21.375  29.127  1.00 69.49 86  A 1 
ATOM 661  N NZ  . LYS A 1 86  ? -4.186  22.441  30.120  1.00 57.65 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? 1.742   18.033  27.053  1.00 97.40 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? 3.183   17.770  27.143  1.00 97.55 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? 3.807   18.655  28.221  1.00 97.79 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? 3.886   19.866  28.044  1.00 96.15 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? 3.816   18.015  25.771  1.00 96.46 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? 3.399   16.947  24.762  1.00 94.53 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? 3.792   17.352  23.349  1.00 92.55 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? 2.846   18.346  22.822  1.00 87.07 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? 3.017   19.081  21.744  1.00 87.19 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? 4.093   19.041  21.040  1.00 77.51 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? 2.089   19.883  21.350  1.00 78.60 87  A 1 
ATOM 673  N N   . ASN A 1 88  ? 4.225   18.049  29.328  1.00 97.36 88  A 1 
ATOM 674  C CA  . ASN A 1 88  ? 4.743   18.770  30.498  1.00 97.03 88  A 1 
ATOM 675  C C   . ASN A 1 88  ? 6.188   18.384  30.854  1.00 97.53 88  A 1 
ATOM 676  O O   . ASN A 1 88  ? 6.745   18.899  31.820  1.00 95.07 88  A 1 
ATOM 677  C CB  . ASN A 1 88  ? 3.794   18.528  31.684  1.00 95.39 88  A 1 
ATOM 678  C CG  . ASN A 1 88  ? 2.381   19.046  31.474  1.00 91.28 88  A 1 
ATOM 679  O OD1 . ASN A 1 88  ? 2.100   19.986  30.757  1.00 77.36 88  A 1 
ATOM 680  N ND2 . ASN A 1 88  ? 1.417   18.445  32.131  1.00 79.69 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? 6.792   17.465  30.106  1.00 97.99 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? 8.145   16.965  30.343  1.00 98.01 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? 9.092   17.631  29.351  1.00 98.14 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? 8.875   17.551  28.146  1.00 97.33 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? 8.186   15.426  30.241  1.00 97.41 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? 7.144   14.720  31.147  1.00 94.53 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? 9.594   14.896  30.537  1.00 95.39 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? 7.252   15.040  32.641  1.00 82.08 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? 10.154  18.269  29.838  1.00 97.73 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? 11.178  18.850  28.964  1.00 97.71 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? 11.973  17.744  28.272  1.00 98.00 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? 12.366  16.769  28.916  1.00 97.14 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? 12.068  19.817  29.758  1.00 96.81 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? 12.982  20.608  28.816  1.00 91.43 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? 13.735  21.726  29.542  1.00 83.36 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? 14.552  22.492  28.502  1.00 75.91 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? 15.209  23.700  29.057  1.00 65.45 90  A 1 
ATOM 698  N N   . SER A 1 91  ? 12.204  17.897  26.980  1.00 96.92 91  A 1 
ATOM 699  C CA  . SER A 1 91  ? 12.987  16.941  26.199  1.00 97.04 91  A 1 
ATOM 700  C C   . SER A 1 91  ? 14.432  16.856  26.716  1.00 97.31 91  A 1 
ATOM 701  O O   . SER A 1 91  ? 15.042  17.894  26.971  1.00 96.56 91  A 1 
ATOM 702  C CB  . SER A 1 91  ? 12.987  17.348  24.726  1.00 96.59 91  A 1 
ATOM 703  O OG  . SER A 1 91  ? 13.663  16.380  23.953  1.00 94.77 91  A 1 
ATOM 704  N N   . PRO A 1 92  ? 15.009  15.645  26.837  1.00 97.74 92  A 1 
ATOM 705  C CA  . PRO A 1 92  ? 16.433  15.489  27.135  1.00 97.33 92  A 1 
ATOM 706  C C   . PRO A 1 92  ? 17.337  15.839  25.943  1.00 97.16 92  A 1 
ATOM 707  O O   . PRO A 1 92  ? 18.554  15.911  26.089  1.00 94.97 92  A 1 
ATOM 708  C CB  . PRO A 1 92  ? 16.582  14.018  27.537  1.00 96.90 92  A 1 
ATOM 709  C CG  . PRO A 1 92  ? 15.518  13.322  26.692  1.00 96.03 92  A 1 
ATOM 710  C CD  . PRO A 1 92  ? 14.381  14.338  26.666  1.00 97.64 92  A 1 
ATOM 711  N N   . ILE A 1 93  ? 16.767  16.030  24.759  1.00 96.25 93  A 1 
ATOM 712  C CA  . ILE A 1 93  ? 17.506  16.421  23.558  1.00 95.49 93  A 1 
ATOM 713  C C   . ILE A 1 93  ? 17.727  17.935  23.615  1.00 95.51 93  A 1 
ATOM 714  O O   . ILE A 1 93  ? 16.760  18.693  23.609  1.00 93.70 93  A 1 
ATOM 715  C CB  . ILE A 1 93  ? 16.749  16.004  22.275  1.00 94.66 93  A 1 
ATOM 716  C CG1 . ILE A 1 93  ? 16.358  14.506  22.301  1.00 92.03 93  A 1 
ATOM 717  C CG2 . ILE A 1 93  ? 17.620  16.316  21.046  1.00 90.85 93  A 1 
ATOM 718  C CD1 . ILE A 1 93  ? 15.553  14.043  21.078  1.00 90.50 93  A 1 
ATOM 719  N N   . SER A 1 94  ? 18.980  18.375  23.643  1.00 94.81 94  A 1 
ATOM 720  C CA  . SER A 1 94  ? 19.321  19.804  23.602  1.00 93.87 94  A 1 
ATOM 721  C C   . SER A 1 94  ? 19.336  20.306  22.159  1.00 94.47 94  A 1 
ATOM 722  O O   . SER A 1 94  ? 20.217  19.936  21.382  1.00 89.83 94  A 1 
ATOM 723  C CB  . SER A 1 94  ? 20.673  20.046  24.273  1.00 90.62 94  A 1 
ATOM 724  O OG  . SER A 1 94  ? 20.630  19.586  25.613  1.00 76.65 94  A 1 
ATOM 725  N N   . MET A 1 95  ? 18.348  21.122  21.808  1.00 93.86 95  A 1 
ATOM 726  C CA  . MET A 1 95  ? 18.225  21.789  20.506  1.00 94.17 95  A 1 
ATOM 727  C C   . MET A 1 95  ? 17.830  23.251  20.716  1.00 94.50 95  A 1 
ATOM 728  O O   . MET A 1 95  ? 17.437  23.633  21.822  1.00 91.46 95  A 1 
ATOM 729  C CB  . MET A 1 95  ? 17.204  21.059  19.611  1.00 93.58 95  A 1 
ATOM 730  C CG  . MET A 1 95  ? 17.597  19.606  19.344  1.00 92.56 95  A 1 
ATOM 731  S SD  . MET A 1 95  ? 16.520  18.698  18.205  1.00 90.91 95  A 1 
ATOM 732  C CE  . MET A 1 95  ? 17.201  19.253  16.627  1.00 80.43 95  A 1 
ATOM 733  N N   . SER A 1 96  ? 17.942  24.068  19.676  1.00 93.47 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? 17.610  25.487  19.746  1.00 93.05 96  A 1 
ATOM 735  C C   . SER A 1 96  ? 16.120  25.757  19.486  1.00 92.94 96  A 1 
ATOM 736  O O   . SER A 1 96  ? 15.407  24.953  18.884  1.00 91.36 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? 18.485  26.277  18.781  1.00 92.29 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? 18.274  27.650  19.025  1.00 86.84 96  A 1 
ATOM 739  N N   . THR A 1 97  ? 15.664  26.913  19.941  1.00 91.69 97  A 1 
ATOM 740  C CA  . THR A 1 97  ? 14.378  27.530  19.583  1.00 89.16 97  A 1 
ATOM 741  C C   . THR A 1 97  ? 14.568  28.831  18.797  1.00 89.75 97  A 1 
ATOM 742  O O   . THR A 1 97  ? 13.598  29.523  18.513  1.00 86.37 97  A 1 
ATOM 743  C CB  . THR A 1 97  ? 13.533  27.797  20.837  1.00 87.55 97  A 1 
ATOM 744  O OG1 . THR A 1 97  ? 14.254  28.591  21.750  1.00 84.16 97  A 1 
ATOM 745  C CG2 . THR A 1 97  ? 13.151  26.508  21.564  1.00 81.91 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? 15.812  29.193  18.480  1.00 90.89 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? 16.187  30.445  17.815  1.00 91.18 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? 16.683  30.138  16.405  1.00 91.20 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? 17.583  29.324  16.219  1.00 87.67 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? 17.250  31.208  18.626  1.00 90.04 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? 17.604  32.551  17.970  1.00 85.64 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? 16.760  31.505  20.052  1.00 86.22 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? 16.104  30.795  15.410  1.00 89.33 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? 16.597  30.682  14.036  1.00 88.09 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? 17.890  31.495  13.841  1.00 88.21 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? 18.014  32.620  14.326  1.00 81.34 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? 15.520  31.124  13.032  1.00 85.08 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? 14.312  30.165  13.003  1.00 75.71 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? 13.274  30.527  11.925  1.00 70.74 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? 12.330  29.720  11.755  1.00 63.20 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? 13.413  31.593  11.287  1.00 63.88 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? 18.853  30.928  13.108  1.00 87.75 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? 20.087  31.624  12.725  1.00 89.26 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? 21.264  31.490  13.698  1.00 91.25 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? 22.324  32.050  13.425  1.00 86.95 100 A 1 
ATOM 766  N N   . ASP A 1 101 ? 21.138  30.726  14.794  1.00 91.46 101 A 1 
ATOM 767  C CA  . ASP A 1 101 ? 22.224  30.487  15.765  1.00 91.93 101 A 1 
ATOM 768  C C   . ASP A 1 101 ? 23.162  29.316  15.399  1.00 93.17 101 A 1 
ATOM 769  O O   . ASP A 1 101 ? 24.050  28.959  16.172  1.00 87.22 101 A 1 
ATOM 770  C CB  . ASP A 1 101 ? 21.635  30.336  17.172  1.00 89.15 101 A 1 
ATOM 771  C CG  . ASP A 1 101 ? 20.921  29.001  17.411  1.00 88.03 101 A 1 
ATOM 772  O OD1 . ASP A 1 101 ? 20.669  28.247  16.446  1.00 80.24 101 A 1 
ATOM 773  O OD2 . ASP A 1 101 ? 20.618  28.723  18.589  1.00 85.11 101 A 1 
ATOM 774  N N   . MET A 1 102 ? 22.975  28.727  14.215  1.00 90.59 102 A 1 
ATOM 775  C CA  . MET A 1 102 ? 23.728  27.573  13.700  1.00 91.62 102 A 1 
ATOM 776  C C   . MET A 1 102 ? 23.565  26.275  14.513  1.00 92.93 102 A 1 
ATOM 777  O O   . MET A 1 102 ? 24.313  25.315  14.309  1.00 89.77 102 A 1 
ATOM 778  C CB  . MET A 1 102 ? 25.212  27.934  13.465  1.00 90.79 102 A 1 
ATOM 779  C CG  . MET A 1 102 ? 25.413  29.168  12.580  1.00 88.48 102 A 1 
ATOM 780  S SD  . MET A 1 102 ? 24.907  28.980  10.851  1.00 79.64 102 A 1 
ATOM 781  C CE  . MET A 1 102 ? 26.206  27.879  10.247  1.00 69.25 102 A 1 
ATOM 782  N N   . ILE A 1 103 ? 22.552  26.205  15.401  1.00 91.95 103 A 1 
ATOM 783  C CA  . ILE A 1 103 ? 22.190  25.003  16.154  1.00 92.24 103 A 1 
ATOM 784  C C   . ILE A 1 103 ? 20.900  24.424  15.560  1.00 92.78 103 A 1 
ATOM 785  O O   . ILE A 1 103 ? 19.993  25.147  15.157  1.00 89.97 103 A 1 
ATOM 786  C CB  . ILE A 1 103 ? 22.079  25.305  17.667  1.00 90.91 103 A 1 
ATOM 787  C CG1 . ILE A 1 103 ? 23.409  25.893  18.201  1.00 86.29 103 A 1 
ATOM 788  C CG2 . ILE A 1 103 ? 21.698  24.039  18.457  1.00 86.11 103 A 1 
ATOM 789  C CD1 . ILE A 1 103 ? 23.365  26.347  19.666  1.00 79.93 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? 20.798  23.090  15.503  1.00 92.06 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? 19.582  22.441  15.021  1.00 91.57 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? 18.376  22.783  15.917  1.00 92.55 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? 18.452  22.656  17.141  1.00 90.51 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? 19.827  20.931  14.929  1.00 89.98 104 A 1 
ATOM 795  N N   . ASN A 1 105 ? 17.249  23.160  15.305  1.00 94.63 105 A 1 
ATOM 796  C CA  . ASN A 1 105 ? 16.040  23.577  16.011  1.00 95.01 105 A 1 
ATOM 797  C C   . ASN A 1 105 ? 15.091  22.409  16.305  1.00 95.91 105 A 1 
ATOM 798  O O   . ASN A 1 105 ? 15.014  21.429  15.554  1.00 94.23 105 A 1 
ATOM 799  C CB  . ASN A 1 105 ? 15.346  24.696  15.213  1.00 92.70 105 A 1 
ATOM 800  C CG  . ASN A 1 105 ? 16.131  25.998  15.238  1.00 89.66 105 A 1 
ATOM 801  O OD1 . ASN A 1 105 ? 16.911  26.253  16.128  1.00 80.10 105 A 1 
ATOM 802  N ND2 . ASN A 1 105 ? 15.947  26.867  14.277  1.00 80.30 105 A 1 
ATOM 803  N N   . TYR A 1 106 ? 14.314  22.541  17.389  1.00 95.94 106 A 1 
ATOM 804  C CA  . TYR A 1 106 ? 13.111  21.740  17.590  1.00 96.33 106 A 1 
ATOM 805  C C   . TYR A 1 106 ? 12.099  22.004  16.471  1.00 96.11 106 A 1 
ATOM 806  O O   . TYR A 1 106 ? 11.963  23.129  15.988  1.00 94.10 106 A 1 
ATOM 807  C CB  . TYR A 1 106 ? 12.469  22.051  18.946  1.00 95.95 106 A 1 
ATOM 808  C CG  . TYR A 1 106 ? 13.304  21.659  20.146  1.00 96.50 106 A 1 
ATOM 809  C CD1 . TYR A 1 106 ? 13.462  20.302  20.482  1.00 93.52 106 A 1 
ATOM 810  C CD2 . TYR A 1 106 ? 13.902  22.656  20.943  1.00 94.19 106 A 1 
ATOM 811  C CE1 . TYR A 1 106 ? 14.219  19.937  21.611  1.00 93.47 106 A 1 
ATOM 812  C CE2 . TYR A 1 106 ? 14.657  22.296  22.072  1.00 92.76 106 A 1 
ATOM 813  C CZ  . TYR A 1 106 ? 14.816  20.938  22.410  1.00 95.39 106 A 1 
ATOM 814  O OH  . TYR A 1 106 ? 15.538  20.595  23.506  1.00 93.78 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? 11.322  20.986  16.116  1.00 96.00 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? 10.157  21.165  15.245  1.00 95.42 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? 8.987   21.616  16.115  1.00 95.04 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? 8.602   20.919  17.058  1.00 93.08 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? 9.835   19.887  14.453  1.00 94.67 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? 8.633   20.094  13.525  1.00 90.55 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? 11.030  19.472  13.583  1.00 90.81 107 A 1 
ATOM 822  N N   . THR A 1 108 ? 8.412   22.772  15.821  1.00 94.16 108 A 1 
ATOM 823  C CA  . THR A 1 108 ? 7.285   23.323  16.585  1.00 93.01 108 A 1 
ATOM 824  C C   . THR A 1 108 ? 5.954   22.750  16.099  1.00 93.00 108 A 1 
ATOM 825  O O   . THR A 1 108 ? 5.835   22.267  14.975  1.00 90.59 108 A 1 
ATOM 826  C CB  . THR A 1 108 ? 7.257   24.859  16.545  1.00 91.39 108 A 1 
ATOM 827  O OG1 . THR A 1 108 ? 6.879   25.324  15.277  1.00 85.31 108 A 1 
ATOM 828  C CG2 . THR A 1 108 ? 8.606   25.493  16.900  1.00 83.39 108 A 1 
ATOM 829  N N   . ASP A 1 109 ? 4.898   22.848  16.927  1.00 91.95 109 A 1 
ATOM 830  C CA  . ASP A 1 109 ? 3.545   22.414  16.539  1.00 90.28 109 A 1 
ATOM 831  C C   . ASP A 1 109 ? 2.852   23.365  15.551  1.00 90.83 109 A 1 
ATOM 832  O O   . ASP A 1 109 ? 1.739   23.091  15.098  1.00 87.93 109 A 1 
ATOM 833  C CB  . ASP A 1 109 ? 2.678   22.238  17.784  1.00 88.32 109 A 1 
ATOM 834  C CG  . ASP A 1 109 ? 3.320   21.270  18.764  1.00 87.08 109 A 1 
ATOM 835  O OD1 . ASP A 1 109 ? 3.565   20.090  18.429  1.00 82.29 109 A 1 
ATOM 836  O OD2 . ASP A 1 109 ? 3.587   21.698  19.906  1.00 82.50 109 A 1 
ATOM 837  N N   . ASN A 1 110 ? 3.505   24.472  15.205  1.00 93.12 110 A 1 
ATOM 838  C CA  . ASN A 1 110 ? 3.027   25.470  14.251  1.00 92.47 110 A 1 
ATOM 839  C C   . ASN A 1 110 ? 3.702   25.350  12.875  1.00 93.44 110 A 1 
ATOM 840  O O   . ASN A 1 110 ? 3.490   26.207  12.019  1.00 90.51 110 A 1 
ATOM 841  C CB  . ASN A 1 110 ? 3.198   26.868  14.867  1.00 90.03 110 A 1 
ATOM 842  C CG  . ASN A 1 110 ? 2.339   27.084  16.100  1.00 84.30 110 A 1 
ATOM 843  O OD1 . ASN A 1 110 ? 1.253   26.556  16.251  1.00 74.88 110 A 1 
ATOM 844  N ND2 . ASN A 1 110 ? 2.794   27.894  17.028  1.00 74.60 110 A 1 
ATOM 845  N N   . GLN A 1 111 ? 4.509   24.308  12.659  1.00 93.77 111 A 1 
ATOM 846  C CA  . GLN A 1 111 ? 5.117   24.031  11.359  1.00 94.25 111 A 1 
ATOM 847  C C   . GLN A 1 111 ? 4.229   23.079  10.559  1.00 95.23 111 A 1 
ATOM 848  O O   . GLN A 1 111 ? 4.031   21.921  10.936  1.00 93.91 111 A 1 
ATOM 849  C CB  . GLN A 1 111 ? 6.533   23.480  11.544  1.00 93.13 111 A 1 
ATOM 850  C CG  . GLN A 1 111 ? 7.510   24.585  11.971  1.00 87.27 111 A 1 
ATOM 851  C CD  . GLN A 1 111 ? 8.902   24.051  12.288  1.00 86.29 111 A 1 
ATOM 852  O OE1 . GLN A 1 111 ? 9.099   22.897  12.626  1.00 78.95 111 A 1 
ATOM 853  N NE2 . GLN A 1 111 ? 9.927   24.867  12.232  1.00 75.95 111 A 1 
ATOM 854  N N   . PHE A 1 112 ? 3.692   23.587  9.447   1.00 95.05 112 A 1 
ATOM 855  C CA  . PHE A 1 112 ? 2.744   22.872  8.603   1.00 95.02 112 A 1 
ATOM 856  C C   . PHE A 1 112 ? 3.124   22.965  7.132   1.00 94.89 112 A 1 
ATOM 857  O O   . PHE A 1 112 ? 3.649   23.979  6.680   1.00 92.79 112 A 1 
ATOM 858  C CB  . PHE A 1 112 ? 1.330   23.435  8.801   1.00 94.26 112 A 1 
ATOM 859  C CG  . PHE A 1 112 ? 0.853   23.491  10.236  1.00 94.31 112 A 1 
ATOM 860  C CD1 . PHE A 1 112 ? 0.611   22.305  10.944  1.00 90.79 112 A 1 
ATOM 861  C CD2 . PHE A 1 112 ? 0.665   24.735  10.868  1.00 91.25 112 A 1 
ATOM 862  C CE1 . PHE A 1 112 ? 0.188   22.358  12.285  1.00 90.12 112 A 1 
ATOM 863  C CE2 . PHE A 1 112 ? 0.240   24.788  12.208  1.00 90.15 112 A 1 
ATOM 864  C CZ  . PHE A 1 112 ? 0.003   23.598  12.920  1.00 90.75 112 A 1 
ATOM 865  N N   . ILE A 1 113 ? 2.737   21.938  6.375   1.00 94.67 113 A 1 
ATOM 866  C CA  . ILE A 1 113 ? 2.768   21.968  4.912   1.00 94.00 113 A 1 
ATOM 867  C C   . ILE A 1 113 ? 1.382   21.661  4.334   1.00 93.94 113 A 1 
ATOM 868  O O   . ILE A 1 113 ? 0.507   21.107  5.006   1.00 92.89 113 A 1 
ATOM 869  C CB  . ILE A 1 113 ? 3.868   21.054  4.331   1.00 93.28 113 A 1 
ATOM 870  C CG1 . ILE A 1 113 ? 3.586   19.565  4.598   1.00 88.65 113 A 1 
ATOM 871  C CG2 . ILE A 1 113 ? 5.251   21.483  4.861   1.00 86.76 113 A 1 
ATOM 872  C CD1 . ILE A 1 113 ? 4.479   18.644  3.766   1.00 84.74 113 A 1 
ATOM 873  N N   . ARG A 1 114 ? 1.166   22.031  3.076   1.00 91.33 114 A 1 
ATOM 874  C CA  . ARG A 1 114 ? -0.028  21.652  2.318   1.00 90.66 114 A 1 
ATOM 875  C C   . ARG A 1 114 ? 0.182   20.289  1.662   1.00 90.46 114 A 1 
ATOM 876  O O   . ARG A 1 114 ? 1.292   19.986  1.227   1.00 88.15 114 A 1 
ATOM 877  C CB  . ARG A 1 114 ? -0.356  22.718  1.266   1.00 88.98 114 A 1 
ATOM 878  C CG  . ARG A 1 114 ? -0.731  24.065  1.903   1.00 82.79 114 A 1 
ATOM 879  C CD  . ARG A 1 114 ? -1.032  25.128  0.839   1.00 81.40 114 A 1 
ATOM 880  N NE  . ARG A 1 114 ? -2.241  24.807  0.059   1.00 73.69 114 A 1 
ATOM 881  C CZ  . ARG A 1 114 ? -2.686  25.462  -1.006  1.00 69.13 114 A 1 
ATOM 882  N NH1 . ARG A 1 114 ? -2.075  26.515  -1.473  1.00 62.91 114 A 1 
ATOM 883  N NH2 . ARG A 1 114 ? -3.762  25.055  -1.626  1.00 59.40 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? -0.894  19.517  1.525   1.00 87.27 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? -0.879  18.294  0.723   1.00 85.18 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? -0.667  18.625  -0.762  1.00 84.36 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? 0.228   18.086  -1.403  1.00 79.26 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? -2.193  17.522  0.964   1.00 83.27 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? -2.303  16.222  0.149   1.00 80.50 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? -1.204  15.224  0.512   1.00 76.36 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? -3.659  15.568  0.398   1.00 76.44 115 A 1 
ATOM 892  N N   . GLU A 1 116 ? -1.457  19.566  -1.288  1.00 83.62 116 A 1 
ATOM 893  C CA  . GLU A 1 116 ? -1.366  20.001  -2.679  1.00 82.64 116 A 1 
ATOM 894  C C   . GLU A 1 116 ? -0.469  21.234  -2.835  1.00 82.90 116 A 1 
ATOM 895  O O   . GLU A 1 116 ? -0.622  22.238  -2.129  1.00 78.97 116 A 1 
ATOM 896  C CB  . GLU A 1 116 ? -2.744  20.315  -3.252  1.00 78.75 116 A 1 
ATOM 897  C CG  . GLU A 1 116 ? -3.662  19.093  -3.352  1.00 69.37 116 A 1 
ATOM 898  C CD  . GLU A 1 116 ? -4.943  19.406  -4.145  1.00 64.23 116 A 1 
ATOM 899  O OE1 . GLU A 1 116 ? -5.708  18.453  -4.381  1.00 58.15 116 A 1 
ATOM 900  O OE2 . GLU A 1 116 ? -5.121  20.583  -4.543  1.00 56.21 116 A 1 
ATOM 901  N N   . THR A 1 117 ? 0.409   21.186  -3.831  1.00 82.80 117 A 1 
ATOM 902  C CA  . THR A 1 117 ? 1.290   22.297  -4.223  1.00 82.56 117 A 1 
ATOM 903  C C   . THR A 1 117 ? 0.694   23.180  -5.320  1.00 83.89 117 A 1 
ATOM 904  O O   . THR A 1 117 ? 1.250   24.231  -5.635  1.00 79.54 117 A 1 
ATOM 905  C CB  . THR A 1 117 ? 2.655   21.761  -4.670  1.00 80.05 117 A 1 
ATOM 906  O OG1 . THR A 1 117 ? 2.473   20.801  -5.687  1.00 76.64 117 A 1 
ATOM 907  C CG2 . THR A 1 117 ? 3.400   21.075  -3.526  1.00 74.83 117 A 1 
ATOM 908  N N   . SER A 1 118 ? -0.446  22.782  -5.900  1.00 81.14 118 A 1 
ATOM 909  C CA  . SER A 1 118 ? -1.134  23.561  -6.930  1.00 81.74 118 A 1 
ATOM 910  C C   . SER A 1 118 ? -1.615  24.913  -6.378  1.00 82.70 118 A 1 
ATOM 911  O O   . SER A 1 118 ? -2.077  25.030  -5.243  1.00 80.05 118 A 1 
ATOM 912  C CB  . SER A 1 118 ? -2.276  22.743  -7.547  1.00 79.27 118 A 1 
ATOM 913  O OG  . SER A 1 118 ? -3.354  22.590  -6.643  1.00 71.49 118 A 1 
ATOM 914  N N   . VAL A 1 119 ? -1.491  25.966  -7.195  1.00 83.16 119 A 1 
ATOM 915  C CA  . VAL A 1 119 ? -1.915  27.325  -6.843  1.00 84.66 119 A 1 
ATOM 916  C C   . VAL A 1 119 ? -2.833  27.894  -7.921  1.00 86.14 119 A 1 
ATOM 917  O O   . VAL A 1 119 ? -2.655  27.639  -9.112  1.00 84.28 119 A 1 
ATOM 918  C CB  . VAL A 1 119 ? -0.722  28.266  -6.566  1.00 82.12 119 A 1 
ATOM 919  C CG1 . VAL A 1 119 ? 0.060   27.817  -5.331  1.00 72.47 119 A 1 
ATOM 920  C CG2 . VAL A 1 119 ? 0.248   28.391  -7.745  1.00 74.67 119 A 1 
ATOM 921  N N   . LYS A 1 120 ? -3.818  28.691  -7.501  1.00 83.60 120 A 1 
ATOM 922  C CA  . LYS A 1 120 ? -4.653  29.504  -8.389  1.00 84.74 120 A 1 
ATOM 923  C C   . LYS A 1 120 ? -4.241  30.966  -8.252  1.00 87.30 120 A 1 
ATOM 924  O O   . LYS A 1 120 ? -3.882  31.411  -7.164  1.00 84.84 120 A 1 
ATOM 925  C CB  . LYS A 1 120 ? -6.141  29.293  -8.077  1.00 80.87 120 A 1 
ATOM 926  C CG  . LYS A 1 120 ? -6.607  27.869  -8.424  1.00 70.84 120 A 1 
ATOM 927  C CD  . LYS A 1 120 ? -8.099  27.682  -8.111  1.00 67.36 120 A 1 
ATOM 928  C CE  . LYS A 1 120 ? -8.526  26.245  -8.429  1.00 59.82 120 A 1 
ATOM 929  N NZ  . LYS A 1 120 ? -9.945  25.988  -8.053  1.00 52.21 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -4.292  31.719  -9.343  1.00 85.66 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -4.069  33.161  -9.288  1.00 88.22 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -5.240  33.863  -8.580  1.00 88.11 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -6.391  33.445  -8.708  1.00 84.30 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -3.853  33.719  -10.704 1.00 87.86 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -2.598  33.188  -11.426 1.00 85.70 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -2.558  33.737  -12.852 1.00 81.06 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -1.306  33.592  -10.719 1.00 81.35 121 A 1 
ATOM 938  N N   . GLY A 1 122 ? -4.944  34.939  -7.853  1.00 88.52 122 A 1 
ATOM 939  C CA  . GLY A 1 122 ? -5.935  35.727  -7.118  1.00 89.34 122 A 1 
ATOM 940  C C   . GLY A 1 122 ? -6.024  35.384  -5.627  1.00 90.49 122 A 1 
ATOM 941  O O   . GLY A 1 122 ? -5.118  34.775  -5.055  1.00 88.15 122 A 1 
ATOM 942  N N   . THR A 1 123 ? -7.115  35.807  -4.982  1.00 89.42 123 A 1 
ATOM 943  C CA  . THR A 1 123 ? -7.331  35.635  -3.539  1.00 88.90 123 A 1 
ATOM 944  C C   . THR A 1 123 ? -7.401  34.155  -3.164  1.00 87.32 123 A 1 
ATOM 945  O O   . THR A 1 123 ? -8.184  33.394  -3.733  1.00 83.34 123 A 1 
ATOM 946  C CB  . THR A 1 123 ? -8.611  36.347  -3.079  1.00 87.19 123 A 1 
ATOM 947  O OG1 . THR A 1 123 ? -8.602  37.669  -3.559  1.00 77.96 123 A 1 
ATOM 948  C CG2 . THR A 1 123 ? -8.730  36.426  -1.558  1.00 76.50 123 A 1 
ATOM 949  N N   . GLN A 1 124 ? -6.590  33.746  -2.177  1.00 86.69 124 A 1 
ATOM 950  C CA  . GLN A 1 124 ? -6.590  32.383  -1.653  1.00 86.30 124 A 1 
ATOM 951  C C   . GLN A 1 124 ? -7.679  32.218  -0.586  1.00 88.07 124 A 1 
ATOM 952  O O   . GLN A 1 124 ? -7.904  33.110  0.234   1.00 85.69 124 A 1 
ATOM 953  C CB  . GLN A 1 124 ? -5.206  32.010  -1.094  1.00 82.67 124 A 1 
ATOM 954  C CG  . GLN A 1 124 ? -4.071  32.135  -2.120  1.00 76.11 124 A 1 
ATOM 955  C CD  . GLN A 1 124 ? -4.326  31.316  -3.383  1.00 71.29 124 A 1 
ATOM 956  O OE1 . GLN A 1 124 ? -4.488  30.109  -3.355  1.00 66.07 124 A 1 
ATOM 957  N NE2 . GLN A 1 124 ? -4.399  31.952  -4.533  1.00 63.22 124 A 1 
ATOM 958  N N   . THR A 1 125 ? -8.333  31.051  -0.575  1.00 85.64 125 A 1 
ATOM 959  C CA  . THR A 1 125 ? -9.282  30.699  0.485   1.00 85.29 125 A 1 
ATOM 960  C C   . THR A 1 125 ? -8.547  30.459  1.810   1.00 87.65 125 A 1 
ATOM 961  O O   . THR A 1 125 ? -7.455  29.883  1.797   1.00 86.01 125 A 1 
ATOM 962  C CB  . THR A 1 125 ? -10.109 29.466  0.108   1.00 81.43 125 A 1 
ATOM 963  O OG1 . THR A 1 125 ? -9.274  28.442  -0.375  1.00 72.77 125 A 1 
ATOM 964  C CG2 . THR A 1 125 ? -11.108 29.792  -0.999  1.00 71.43 125 A 1 
ATOM 965  N N   . PRO A 1 126 ? -9.120  30.852  2.964   1.00 86.11 126 A 1 
ATOM 966  C CA  . PRO A 1 126 ? -8.555  30.514  4.269   1.00 87.37 126 A 1 
ATOM 967  C C   . PRO A 1 126 ? -8.414  28.998  4.447   1.00 87.84 126 A 1 
ATOM 968  O O   . PRO A 1 126 ? -9.316  28.238  4.096   1.00 85.59 126 A 1 
ATOM 969  C CB  . PRO A 1 126 ? -9.503  31.116  5.308   1.00 86.05 126 A 1 
ATOM 970  C CG  . PRO A 1 126 ? -10.189 32.250  4.548   1.00 84.01 126 A 1 
ATOM 971  C CD  . PRO A 1 126 ? -10.292 31.702  3.131   1.00 86.99 126 A 1 
ATOM 972  N N   . ILE A 1 127 ? -7.289  28.564  5.023   1.00 87.90 127 A 1 
ATOM 973  C CA  . ILE A 1 127 ? -6.971  27.149  5.235   1.00 88.63 127 A 1 
ATOM 974  C C   . ILE A 1 127 ? -7.338  26.768  6.671   1.00 90.04 127 A 1 
ATOM 975  O O   . ILE A 1 127 ? -6.965  27.456  7.621   1.00 88.71 127 A 1 
ATOM 976  C CB  . ILE A 1 127 ? -5.489  26.870  4.901   1.00 86.97 127 A 1 
ATOM 977  C CG1 . ILE A 1 127 ? -5.166  27.262  3.439   1.00 80.89 127 A 1 
ATOM 978  C CG2 . ILE A 1 127 ? -5.152  25.389  5.137   1.00 79.94 127 A 1 
ATOM 979  C CD1 . ILE A 1 127 ? -3.685  27.154  3.064   1.00 73.88 127 A 1 
ATOM 980  N N   . LYS A 1 128 ? -8.058  25.653  6.845   1.00 88.26 128 A 1 
ATOM 981  C CA  . LYS A 1 128 ? -8.411  25.102  8.159   1.00 88.77 128 A 1 
ATOM 982  C C   . LYS A 1 128 ? -7.301  24.183  8.671   1.00 89.89 128 A 1 
ATOM 983  O O   . LYS A 1 128 ? -6.590  23.563  7.888   1.00 88.53 128 A 1 
ATOM 984  C CB  . LYS A 1 128 ? -9.746  24.348  8.083   1.00 87.21 128 A 1 
ATOM 985  C CG  . LYS A 1 128 ? -10.927 25.249  7.701   1.00 82.52 128 A 1 
ATOM 986  C CD  . LYS A 1 128 ? -12.214 24.420  7.610   1.00 78.53 128 A 1 
ATOM 987  C CE  . LYS A 1 128 ? -13.393 25.287  7.171   1.00 70.99 128 A 1 
ATOM 988  N NZ  . LYS A 1 128 ? -14.619 24.473  6.973   1.00 62.38 128 A 1 
ATOM 989  N N   . ARG A 1 129 ? -7.206  24.009  10.000  1.00 90.08 129 A 1 
ATOM 990  C CA  . ARG A 1 129 ? -6.234  23.097  10.642  1.00 90.26 129 A 1 
ATOM 991  C C   . ARG A 1 129 ? -6.335  21.653  10.137  1.00 91.34 129 A 1 
ATOM 992  O O   . ARG A 1 129 ? -5.314  20.993  10.034  1.00 88.29 129 A 1 
ATOM 993  C CB  . ARG A 1 129 ? -6.399  23.158  12.176  1.00 88.26 129 A 1 
ATOM 994  C CG  . ARG A 1 129 ? -5.471  22.207  12.957  1.00 82.54 129 A 1 
ATOM 995  C CD  . ARG A 1 129 ? -3.979  22.468  12.707  1.00 78.05 129 A 1 
ATOM 996  N NE  . ARG A 1 129 ? -3.113  21.462  13.340  1.00 71.49 129 A 1 
ATOM 997  C CZ  . ARG A 1 129 ? -2.688  20.320  12.804  1.00 65.46 129 A 1 
ATOM 998  N NH1 . ARG A 1 129 ? -3.072  19.893  11.631  1.00 57.82 129 A 1 
ATOM 999  N NH2 . ARG A 1 129 ? -1.841  19.574  13.458  1.00 57.35 129 A 1 
ATOM 1000 N N   . SER A 1 130 ? -7.550  21.190  9.831   1.00 89.81 130 A 1 
ATOM 1001 C CA  . SER A 1 130 ? -7.793  19.835  9.316   1.00 89.23 130 A 1 
ATOM 1002 C C   . SER A 1 130 ? -7.255  19.596  7.897   1.00 89.68 130 A 1 
ATOM 1003 O O   . SER A 1 130 ? -7.147  18.454  7.483   1.00 87.13 130 A 1 
ATOM 1004 C CB  . SER A 1 130 ? -9.296  19.549  9.353   1.00 88.15 130 A 1 
ATOM 1005 O OG  . SER A 1 130 ? -10.025 20.514  8.614   1.00 84.74 130 A 1 
ATOM 1006 N N   . GLN A 1 131 ? -6.905  20.654  7.162   1.00 90.48 131 A 1 
ATOM 1007 C CA  . GLN A 1 131 ? -6.467  20.584  5.760   1.00 89.58 131 A 1 
ATOM 1008 C C   . GLN A 1 131 ? -4.938  20.654  5.585   1.00 90.33 131 A 1 
ATOM 1009 O O   . GLN A 1 131 ? -4.441  20.647  4.461   1.00 89.14 131 A 1 
ATOM 1010 C CB  . GLN A 1 131 ? -7.135  21.723  4.974   1.00 88.34 131 A 1 
ATOM 1011 C CG  . GLN A 1 131 ? -8.662  21.617  4.943   1.00 84.78 131 A 1 
ATOM 1012 C CD  . GLN A 1 131 ? -9.293  22.813  4.237   1.00 83.86 131 A 1 
ATOM 1013 O OE1 . GLN A 1 131 ? -9.072  23.964  4.582   1.00 76.95 131 A 1 
ATOM 1014 N NE2 . GLN A 1 131 ? -10.110 22.589  3.237   1.00 74.66 131 A 1 
ATOM 1015 N N   . ILE A 1 132 ? -4.191  20.787  6.685   1.00 92.53 132 A 1 
ATOM 1016 C CA  . ILE A 1 132 ? -2.734  20.953  6.674   1.00 93.30 132 A 1 
ATOM 1017 C C   . ILE A 1 132 ? -2.051  19.823  7.432   1.00 94.07 132 A 1 
ATOM 1018 O O   . ILE A 1 132 ? -2.564  19.318  8.435   1.00 93.25 132 A 1 
ATOM 1019 C CB  . ILE A 1 132 ? -2.304  22.340  7.198   1.00 92.07 132 A 1 
ATOM 1020 C CG1 . ILE A 1 132 ? -2.831  22.612  8.620   1.00 86.17 132 A 1 
ATOM 1021 C CG2 . ILE A 1 132 ? -2.746  23.425  6.210   1.00 85.54 132 A 1 
ATOM 1022 C CD1 . ILE A 1 132 ? -2.346  23.918  9.245   1.00 83.24 132 A 1 
ATOM 1023 N N   . LEU A 1 133 ? -0.868  19.460  6.959   1.00 92.92 133 A 1 
ATOM 1024 C CA  . LEU A 1 133 ? -0.044  18.384  7.490   1.00 93.63 133 A 1 
ATOM 1025 C C   . LEU A 1 133 ? 0.950   18.950  8.502   1.00 94.51 133 A 1 
ATOM 1026 O O   . LEU A 1 133 ? 1.658   19.912  8.210   1.00 93.39 133 A 1 
ATOM 1027 C CB  . LEU A 1 133 ? 0.672   17.671  6.336   1.00 92.88 133 A 1 
ATOM 1028 C CG  . LEU A 1 133 ? -0.237  17.208  5.188   1.00 91.87 133 A 1 
ATOM 1029 C CD1 . LEU A 1 133 ? 0.602   16.568  4.093   1.00 86.53 133 A 1 
ATOM 1030 C CD2 . LEU A 1 133 ? -1.264  16.187  5.663   1.00 86.04 133 A 1 
ATOM 1031 N N   . GLU A 1 134 ? 1.001   18.342  9.686   1.00 95.53 134 A 1 
ATOM 1032 C CA  . GLU A 1 134 ? 1.939   18.721  10.743  1.00 95.94 134 A 1 
ATOM 1033 C C   . GLU A 1 134 ? 3.325   18.122  10.475  1.00 96.46 134 A 1 
ATOM 1034 O O   . GLU A 1 134 ? 3.443   16.908  10.285  1.00 95.59 134 A 1 
ATOM 1035 C CB  . GLU A 1 134 ? 1.371   18.251  12.085  1.00 94.47 134 A 1 
ATOM 1036 C CG  . GLU A 1 134 ? 2.160   18.791  13.277  1.00 90.00 134 A 1 
ATOM 1037 C CD  . GLU A 1 134 ? 1.700   18.124  14.571  1.00 91.94 134 A 1 
ATOM 1038 O OE1 . GLU A 1 134 ? 2.521   17.421  15.189  1.00 83.70 134 A 1 
ATOM 1039 O OE2 . GLU A 1 134 ? 0.534   18.283  14.985  1.00 86.53 134 A 1 
ATOM 1040 N N   . CYS A 1 135 ? 4.375   18.943  10.499  1.00 95.61 135 A 1 
ATOM 1041 C CA  . CYS A 1 135 ? 5.744   18.476  10.309  1.00 96.17 135 A 1 
ATOM 1042 C C   . CYS A 1 135 ? 6.199   17.560  11.457  1.00 96.53 135 A 1 
ATOM 1043 O O   . CYS A 1 135 ? 5.963   17.830  12.642  1.00 95.74 135 A 1 
ATOM 1044 C CB  . CYS A 1 135 ? 6.694   19.662  10.131  1.00 95.71 135 A 1 
ATOM 1045 S SG  . CYS A 1 135 ? 6.284   20.560  8.605   1.00 94.60 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? 6.872   16.466  11.109  1.00 96.29 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? 7.412   15.502  12.058  1.00 96.32 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? 8.840   15.867  12.482  1.00 96.40 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? 9.651   16.313  11.679  1.00 94.55 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? 7.333   14.104  11.448  1.00 95.77 136 A 1 
ATOM 1051 N N   . GLY A 1 137 ? 9.156   15.647  13.765  1.00 96.71 137 A 1 
ATOM 1052 C CA  . GLY A 1 137 ? 10.489  15.909  14.301  1.00 96.72 137 A 1 
ATOM 1053 C C   . GLY A 1 137 ? 10.508  16.082  15.820  1.00 97.58 137 A 1 
ATOM 1054 O O   . GLY A 1 137 ? 9.462   15.970  16.471  1.00 96.90 137 A 1 
ATOM 1055 N N   . PRO A 1 138 ? 11.691  16.335  16.415  1.00 97.95 138 A 1 
ATOM 1056 C CA  . PRO A 1 138 ? 11.865  16.437  17.861  1.00 97.88 138 A 1 
ATOM 1057 C C   . PRO A 1 138 ? 11.106  17.641  18.433  1.00 97.90 138 A 1 
ATOM 1058 O O   . PRO A 1 138 ? 11.280  18.768  17.974  1.00 96.40 138 A 1 
ATOM 1059 C CB  . PRO A 1 138 ? 13.376  16.556  18.079  1.00 96.93 138 A 1 
ATOM 1060 C CG  . PRO A 1 138 ? 13.874  17.182  16.780  1.00 94.43 138 A 1 
ATOM 1061 C CD  . PRO A 1 138 ? 12.951  16.585  15.731  1.00 97.15 138 A 1 
ATOM 1062 N N   . ARG A 1 139 ? 10.289  17.396  19.453  1.00 97.35 139 A 1 
ATOM 1063 C CA  . ARG A 1 139 ? 9.559   18.429  20.200  1.00 97.37 139 A 1 
ATOM 1064 C C   . ARG A 1 139 ? 10.328  18.850  21.451  1.00 97.77 139 A 1 
ATOM 1065 O O   . ARG A 1 139 ? 10.978  18.019  22.088  1.00 96.88 139 A 1 
ATOM 1066 C CB  . ARG A 1 139 ? 8.146   17.935  20.552  1.00 96.38 139 A 1 
ATOM 1067 C CG  . ARG A 1 139 ? 7.249   17.634  19.335  1.00 95.19 139 A 1 
ATOM 1068 C CD  . ARG A 1 139 ? 7.084   18.852  18.429  1.00 94.32 139 A 1 
ATOM 1069 N NE  . ARG A 1 139 ? 6.040   18.661  17.409  1.00 93.89 139 A 1 
ATOM 1070 C CZ  . ARG A 1 139 ? 6.193   18.438  16.124  1.00 94.46 139 A 1 
ATOM 1071 N NH1 . ARG A 1 139 ? 7.338   18.176  15.581  1.00 88.22 139 A 1 
ATOM 1072 N NH2 . ARG A 1 139 ? 5.175   18.488  15.329  1.00 90.34 139 A 1 
ATOM 1073 N N   . GLU A 1 140 ? 10.211  20.126  21.831  1.00 96.94 140 A 1 
ATOM 1074 C CA  . GLU A 1 140 ? 10.817  20.656  23.057  1.00 96.88 140 A 1 
ATOM 1075 C C   . GLU A 1 140 ? 10.190  20.049  24.320  1.00 97.06 140 A 1 
ATOM 1076 O O   . GLU A 1 140 ? 10.881  19.750  25.295  1.00 95.73 140 A 1 
ATOM 1077 C CB  . GLU A 1 140 ? 10.659  22.185  23.068  1.00 95.90 140 A 1 
ATOM 1078 C CG  . GLU A 1 140 ? 11.420  22.819  24.243  1.00 92.46 140 A 1 
ATOM 1079 C CD  . GLU A 1 140 ? 11.225  24.332  24.369  1.00 92.95 140 A 1 
ATOM 1080 O OE1 . GLU A 1 140 ? 11.878  24.895  25.282  1.00 83.94 140 A 1 
ATOM 1081 O OE2 . GLU A 1 140 ? 10.404  24.893  23.615  1.00 85.91 140 A 1 
ATOM 1082 N N   . MET A 1 141 ? 8.865   19.826  24.280  1.00 97.54 141 A 1 
ATOM 1083 C CA  . MET A 1 141 ? 8.087   19.263  25.382  1.00 97.51 141 A 1 
ATOM 1084 C C   . MET A 1 141 ? 7.519   17.896  25.003  1.00 97.74 141 A 1 
ATOM 1085 O O   . MET A 1 141 ? 6.963   17.715  23.916  1.00 96.94 141 A 1 
ATOM 1086 C CB  . MET A 1 141 ? 6.972   20.237  25.795  1.00 97.00 141 A 1 
ATOM 1087 C CG  . MET A 1 141 ? 7.496   21.601  26.271  1.00 95.61 141 A 1 
ATOM 1088 S SD  . MET A 1 141 ? 8.611   21.574  27.704  1.00 94.83 141 A 1 
ATOM 1089 C CE  . MET A 1 141 ? 7.483   20.990  28.993  1.00 86.60 141 A 1 
ATOM 1090 N N   . LEU A 1 142 ? 7.620   16.927  25.926  1.00 97.88 142 A 1 
ATOM 1091 C CA  . LEU A 1 142 ? 7.216   15.533  25.777  1.00 98.10 142 A 1 
ATOM 1092 C C   . LEU A 1 142 ? 6.014   15.201  26.663  1.00 98.24 142 A 1 
ATOM 1093 O O   . LEU A 1 142 ? 5.768   15.845  27.684  1.00 97.60 142 A 1 
ATOM 1094 C CB  . LEU A 1 142 ? 8.397   14.608  26.116  1.00 97.80 142 A 1 
ATOM 1095 C CG  . LEU A 1 142 ? 9.705   14.903  25.371  1.00 97.23 142 A 1 
ATOM 1096 C CD1 . LEU A 1 142 ? 10.757  13.903  25.839  1.00 94.78 142 A 1 
ATOM 1097 C CD2 . LEU A 1 142 ? 9.550   14.805  23.854  1.00 94.64 142 A 1 
ATOM 1098 N N   . TYR A 1 143 ? 5.293   14.142  26.289  1.00 98.11 143 A 1 
ATOM 1099 C CA  . TYR A 1 143 ? 4.235   13.542  27.093  1.00 98.09 143 A 1 
ATOM 1100 C C   . TYR A 1 143 ? 4.788   12.493  28.069  1.00 98.14 143 A 1 
ATOM 1101 O O   . TYR A 1 143 ? 4.403   12.462  29.234  1.00 97.31 143 A 1 
ATOM 1102 C CB  . TYR A 1 143 ? 3.186   12.939  26.151  1.00 97.95 143 A 1 
ATOM 1103 C CG  . TYR A 1 143 ? 2.025   12.306  26.883  1.00 97.90 143 A 1 
ATOM 1104 C CD1 . TYR A 1 143 ? 1.996   10.915  27.101  1.00 95.91 143 A 1 
ATOM 1105 C CD2 . TYR A 1 143 ? 0.990   13.118  27.386  1.00 96.51 143 A 1 
ATOM 1106 C CE1 . TYR A 1 143 ? 0.937   10.339  27.825  1.00 96.38 143 A 1 
ATOM 1107 C CE2 . TYR A 1 143 ? -0.068  12.546  28.112  1.00 96.23 143 A 1 
ATOM 1108 C CZ  . TYR A 1 143 ? -0.095  11.155  28.335  1.00 97.07 143 A 1 
ATOM 1109 O OH  . TYR A 1 143 ? -1.111  10.603  29.050  1.00 96.00 143 A 1 
ATOM 1110 N N   . PHE A 1 144 ? 5.713   11.646  27.615  1.00 98.03 144 A 1 
ATOM 1111 C CA  . PHE A 1 144 ? 6.267   10.558  28.418  1.00 97.93 144 A 1 
ATOM 1112 C C   . PHE A 1 144 ? 7.572   10.942  29.115  1.00 97.91 144 A 1 
ATOM 1113 O O   . PHE A 1 144 ? 8.468   11.536  28.511  1.00 96.85 144 A 1 
ATOM 1114 C CB  . PHE A 1 144 ? 6.474   9.314   27.553  1.00 97.67 144 A 1 
ATOM 1115 C CG  . PHE A 1 144 ? 5.189   8.660   27.090  1.00 98.06 144 A 1 
ATOM 1116 C CD1 . PHE A 1 144 ? 4.405   7.928   27.998  1.00 96.68 144 A 1 
ATOM 1117 C CD2 . PHE A 1 144 ? 4.793   8.764   25.746  1.00 96.81 144 A 1 
ATOM 1118 C CE1 . PHE A 1 144 ? 3.229   7.293   27.567  1.00 96.30 144 A 1 
ATOM 1119 C CE2 . PHE A 1 144 ? 3.616   8.127   25.314  1.00 96.26 144 A 1 
ATOM 1120 C CZ  . PHE A 1 144 ? 2.835   7.390   26.222  1.00 97.15 144 A 1 
ATOM 1121 N N   . THR A 1 145 ? 7.716   10.485  30.374  1.00 97.95 145 A 1 
ATOM 1122 C CA  . THR A 1 145 ? 9.001   10.494  31.085  1.00 97.80 145 A 1 
ATOM 1123 C C   . THR A 1 145 ? 9.857   9.319   30.594  1.00 97.90 145 A 1 
ATOM 1124 O O   . THR A 1 145 ? 9.458   8.172   30.820  1.00 97.03 145 A 1 
ATOM 1125 C CB  . THR A 1 145 ? 8.789   10.388  32.600  1.00 96.96 145 A 1 
ATOM 1126 O OG1 . THR A 1 145 ? 8.005   11.468  33.042  1.00 90.41 145 A 1 
ATOM 1127 C CG2 . THR A 1 145 ? 10.106  10.455  33.375  1.00 89.27 145 A 1 
ATOM 1128 N N   . PRO A 1 146 ? 11.028  9.536   29.987  1.00 97.56 146 A 1 
ATOM 1129 C CA  . PRO A 1 146 ? 11.801  8.469   29.335  1.00 97.14 146 A 1 
ATOM 1130 C C   . PRO A 1 146 ? 12.115  7.258   30.220  1.00 97.32 146 A 1 
ATOM 1131 O O   . PRO A 1 146 ? 11.996  6.120   29.772  1.00 96.41 146 A 1 
ATOM 1132 C CB  . PRO A 1 146 ? 13.083  9.146   28.858  1.00 96.26 146 A 1 
ATOM 1133 C CG  . PRO A 1 146 ? 12.643  10.583  28.587  1.00 95.10 146 A 1 
ATOM 1134 C CD  . PRO A 1 146 ? 11.616  10.838  29.680  1.00 96.54 146 A 1 
ATOM 1135 N N   . ALA A 1 147 ? 12.445  7.484   31.498  1.00 97.03 147 A 1 
ATOM 1136 C CA  . ALA A 1 147 ? 12.785  6.423   32.451  1.00 96.47 147 A 1 
ATOM 1137 C C   . ALA A 1 147 ? 11.634  5.432   32.734  1.00 96.45 147 A 1 
ATOM 1138 O O   . ALA A 1 147 ? 11.887  4.314   33.172  1.00 94.24 147 A 1 
ATOM 1139 C CB  . ALA A 1 147 ? 13.251  7.094   33.746  1.00 95.70 147 A 1 
ATOM 1140 N N   . HIS A 1 148 ? 10.378  5.826   32.495  1.00 96.83 148 A 1 
ATOM 1141 C CA  . HIS A 1 148 ? 9.197   4.980   32.727  1.00 96.26 148 A 1 
ATOM 1142 C C   . HIS A 1 148 ? 8.674   4.309   31.452  1.00 96.70 148 A 1 
ATOM 1143 O O   . HIS A 1 148 ? 7.734   3.521   31.519  1.00 94.03 148 A 1 
ATOM 1144 C CB  . HIS A 1 148 ? 8.096   5.820   33.392  1.00 94.88 148 A 1 
ATOM 1145 C CG  . HIS A 1 148 ? 8.471   6.451   34.712  1.00 94.12 148 A 1 
ATOM 1146 N ND1 . HIS A 1 148 ? 7.773   7.469   35.333  1.00 80.90 148 A 1 
ATOM 1147 C CD2 . HIS A 1 148 ? 9.519   6.137   35.535  1.00 83.05 148 A 1 
ATOM 1148 C CE1 . HIS A 1 148 ? 8.398   7.755   36.485  1.00 84.94 148 A 1 
ATOM 1149 N NE2 . HIS A 1 148 ? 9.464   6.969   36.650  1.00 87.00 148 A 1 
ATOM 1150 N N   . VAL A 1 149 ? 9.256   4.618   30.300  1.00 96.83 149 A 1 
ATOM 1151 C CA  . VAL A 1 149 ? 8.778   4.108   29.012  1.00 97.32 149 A 1 
ATOM 1152 C C   . VAL A 1 149 ? 9.188   2.654   28.814  1.00 97.61 149 A 1 
ATOM 1153 O O   . VAL A 1 149 ? 10.360  2.297   28.941  1.00 96.65 149 A 1 
ATOM 1154 C CB  . VAL A 1 149 ? 9.253   4.998   27.846  1.00 96.74 149 A 1 
ATOM 1155 C CG1 . VAL A 1 149 ? 8.945   4.389   26.474  1.00 94.04 149 A 1 
ATOM 1156 C CG2 . VAL A 1 149 ? 8.549   6.361   27.908  1.00 93.70 149 A 1 
ATOM 1157 N N   . HIS A 1 150 ? 8.217   1.835   28.408  1.00 96.46 150 A 1 
ATOM 1158 C CA  . HIS A 1 150 ? 8.446   0.564   27.734  1.00 96.81 150 A 1 
ATOM 1159 C C   . HIS A 1 150 ? 7.933   0.667   26.296  1.00 97.06 150 A 1 
ATOM 1160 O O   . HIS A 1 150 ? 6.735   0.850   26.075  1.00 96.05 150 A 1 
ATOM 1161 C CB  . HIS A 1 150 ? 7.784   -0.576  28.516  1.00 95.59 150 A 1 
ATOM 1162 C CG  . HIS A 1 150 ? 8.028   -1.962  27.968  1.00 94.46 150 A 1 
ATOM 1163 N ND1 . HIS A 1 150 ? 7.362   -3.108  28.382  1.00 84.86 150 A 1 
ATOM 1164 C CD2 . HIS A 1 150 ? 8.944   -2.344  27.026  1.00 85.12 150 A 1 
ATOM 1165 C CE1 . HIS A 1 150 ? 7.866   -4.142  27.692  1.00 87.35 150 A 1 
ATOM 1166 N NE2 . HIS A 1 150 ? 8.827   -3.720  26.860  1.00 87.34 150 A 1 
ATOM 1167 N N   . ALA A 1 151 ? 8.845   0.579   25.330  1.00 97.61 151 A 1 
ATOM 1168 C CA  . ALA A 1 151 ? 8.533   0.628   23.909  1.00 97.73 151 A 1 
ATOM 1169 C C   . ALA A 1 151 ? 8.462   -0.778  23.299  1.00 97.57 151 A 1 
ATOM 1170 O O   . ALA A 1 151 ? 9.367   -1.591  23.495  1.00 96.79 151 A 1 
ATOM 1171 C CB  . ALA A 1 151 ? 9.575   1.507   23.215  1.00 97.64 151 A 1 
ATOM 1172 N N   . GLY A 1 152 ? 7.408   -1.054  22.530  1.00 96.75 152 A 1 
ATOM 1173 C CA  . GLY A 1 152 ? 7.269   -2.249  21.708  1.00 96.38 152 A 1 
ATOM 1174 C C   . GLY A 1 152 ? 7.533   -1.946  20.231  1.00 96.51 152 A 1 
ATOM 1175 O O   . GLY A 1 152 ? 7.095   -0.920  19.721  1.00 95.79 152 A 1 
ATOM 1176 N N   . ILE A 1 153 ? 8.229   -2.839  19.523  1.00 95.70 153 A 1 
ATOM 1177 C CA  . ILE A 1 153 ? 8.431   -2.752  18.071  1.00 95.54 153 A 1 
ATOM 1178 C C   . ILE A 1 153 ? 7.911   -4.036  17.434  1.00 94.93 153 A 1 
ATOM 1179 O O   . ILE A 1 153 ? 8.344   -5.127  17.802  1.00 93.82 153 A 1 
ATOM 1180 C CB  . ILE A 1 153 ? 9.909   -2.486  17.697  1.00 95.61 153 A 1 
ATOM 1181 C CG1 . ILE A 1 153 ? 10.481  -1.272  18.469  1.00 94.82 153 A 1 
ATOM 1182 C CG2 . ILE A 1 153 ? 10.019  -2.275  16.171  1.00 94.96 153 A 1 
ATOM 1183 C CD1 . ILE A 1 153 ? 11.956  -0.979  18.185  1.00 92.86 153 A 1 
ATOM 1184 N N   . VAL A 1 154 ? 7.000   -3.923  16.464  1.00 92.89 154 A 1 
ATOM 1185 C CA  . VAL A 1 154 ? 6.451   -5.057  15.715  1.00 91.96 154 A 1 
ATOM 1186 C C   . VAL A 1 154 ? 6.619   -4.828  14.216  1.00 90.51 154 A 1 
ATOM 1187 O O   . VAL A 1 154 ? 6.291   -3.762  13.697  1.00 87.25 154 A 1 
ATOM 1188 C CB  . VAL A 1 154 ? 4.997   -5.347  16.142  1.00 90.87 154 A 1 
ATOM 1189 C CG1 . VAL A 1 154 ? 4.011   -4.207  15.867  1.00 83.58 154 A 1 
ATOM 1190 C CG2 . VAL A 1 154 ? 4.462   -6.618  15.475  1.00 82.97 154 A 1 
ATOM 1191 N N   . SER A 1 155 ? 7.140   -5.826  13.500  1.00 87.27 155 A 1 
ATOM 1192 C CA  . SER A 1 155 ? 7.229   -5.803  12.037  1.00 83.82 155 A 1 
ATOM 1193 C C   . SER A 1 155 ? 6.240   -6.786  11.408  1.00 80.47 155 A 1 
ATOM 1194 O O   . SER A 1 155 ? 5.913   -7.819  11.981  1.00 71.89 155 A 1 
ATOM 1195 C CB  . SER A 1 155 ? 8.667   -6.018  11.552  1.00 80.37 155 A 1 
ATOM 1196 O OG  . SER A 1 155 ? 9.147   -7.305  11.873  1.00 76.30 155 A 1 
ATOM 1197 N N   . CYS A 1 156 ? 5.726   -6.460  10.225  1.00 75.00 156 A 1 
ATOM 1198 C CA  . CYS A 1 156 ? 4.733   -7.275  9.529   1.00 70.65 156 A 1 
ATOM 1199 C C   . CYS A 1 156 ? 5.296   -8.611  9.005   1.00 70.56 156 A 1 
ATOM 1200 O O   . CYS A 1 156 ? 6.505   -8.818  8.936   1.00 63.81 156 A 1 
ATOM 1201 C CB  . CYS A 1 156 ? 4.126   -6.439  8.401   1.00 63.63 156 A 1 
ATOM 1202 S SG  . CYS A 1 156 ? 5.264   -6.254  7.007   1.00 56.74 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? 4.413   -9.471  8.505   1.00 63.94 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? 4.773   -10.745 7.880   1.00 58.65 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? 5.332   -10.681 6.453   1.00 61.01 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? 5.361   -11.690 5.758   1.00 55.47 157 A 1 
ATOM 1207 N N   . GLY A 1 158 ? 5.727   -9.505  5.965   1.00 65.03 158 A 1 
ATOM 1208 C CA  . GLY A 1 158 ? 6.367   -9.333  4.664   1.00 62.76 158 A 1 
ATOM 1209 C C   . GLY A 1 158 ? 7.866   -9.068  4.801   1.00 65.04 158 A 1 
ATOM 1210 O O   . GLY A 1 158 ? 8.279   -8.356  5.712   1.00 59.05 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 8.660   -9.603  3.864   1.00 62.39 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 10.065  -9.243  3.711   1.00 61.77 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 10.167  -8.016  2.801   1.00 65.99 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 9.436   -7.916  1.815   1.00 59.16 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 10.864  -10.434 3.159   1.00 53.04 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? 10.778  -11.719 4.002   1.00 46.18 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? 11.548  -12.845 3.316   1.00 42.59 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? 11.344  -11.538 5.410   1.00 41.27 159 A 1 
ATOM 1219 N N   . CYS A 1 160 ? 11.034  -7.072  3.173   1.00 70.13 160 A 1 
ATOM 1220 C CA  . CYS A 1 160 ? 11.271  -5.844  2.423   1.00 70.34 160 A 1 
ATOM 1221 C C   . CYS A 1 160 ? 12.605  -5.228  2.867   1.00 74.39 160 A 1 
ATOM 1222 O O   . CYS A 1 160 ? 12.871  -5.241  4.072   1.00 69.79 160 A 1 
ATOM 1223 C CB  . CYS A 1 160 ? 10.125  -4.884  2.722   1.00 63.01 160 A 1 
ATOM 1224 S SG  . CYS A 1 160 ? 10.254  -3.338  1.807   1.00 54.90 160 A 1 
ATOM 1225 N N   . PRO A 1 161 ? 13.398  -4.655  1.952   1.00 82.89 161 A 1 
ATOM 1226 C CA  . PRO A 1 161 ? 14.591  -3.899  2.319   1.00 83.33 161 A 1 
ATOM 1227 C C   . PRO A 1 161 ? 14.270  -2.754  3.288   1.00 84.62 161 A 1 
ATOM 1228 O O   . PRO A 1 161 ? 13.207  -2.143  3.193   1.00 81.83 161 A 1 
ATOM 1229 C CB  . PRO A 1 161 ? 15.162  -3.385  0.991   1.00 81.31 161 A 1 
ATOM 1230 C CG  . PRO A 1 161 ? 14.588  -4.341  -0.056  1.00 77.89 161 A 1 
ATOM 1231 C CD  . PRO A 1 161 ? 13.216  -4.664  0.506   1.00 79.57 161 A 1 
ATOM 1232 N N   . GLY A 1 162 ? 15.153  -2.483  4.242   1.00 86.76 162 A 1 
ATOM 1233 C CA  . GLY A 1 162 ? 15.044  -1.355  5.181   1.00 87.86 162 A 1 
ATOM 1234 C C   . GLY A 1 162 ? 14.272  -1.615  6.481   1.00 89.88 162 A 1 
ATOM 1235 O O   . GLY A 1 162 ? 14.274  -0.767  7.368   1.00 89.11 162 A 1 
ATOM 1236 N N   . ILE A 1 163 ? 13.625  -2.784  6.676   1.00 88.96 163 A 1 
ATOM 1237 C CA  . ILE A 1 163 ? 12.946  -3.085  7.960   1.00 89.49 163 A 1 
ATOM 1238 C C   . ILE A 1 163 ? 13.943  -3.023  9.122   1.00 90.52 163 A 1 
ATOM 1239 O O   . ILE A 1 163 ? 13.634  -2.464  10.175  1.00 89.69 163 A 1 
ATOM 1240 C CB  . ILE A 1 163 ? 12.237  -4.462  7.932   1.00 88.37 163 A 1 
ATOM 1241 C CG1 . ILE A 1 163 ? 11.045  -4.433  6.955   1.00 85.10 163 A 1 
ATOM 1242 C CG2 . ILE A 1 163 ? 11.741  -4.873  9.338   1.00 85.00 163 A 1 
ATOM 1243 C CD1 . ILE A 1 163 ? 10.369  -5.802  6.747   1.00 78.64 163 A 1 
ATOM 1244 N N   . ASN A 1 164 ? 15.132  -3.591  8.942   1.00 90.87 164 A 1 
ATOM 1245 C CA  . ASN A 1 164 ? 16.152  -3.632  9.983   1.00 92.01 164 A 1 
ATOM 1246 C C   . ASN A 1 164 ? 16.743  -2.245  10.256  1.00 93.27 164 A 1 
ATOM 1247 O O   . ASN A 1 164 ? 16.966  -1.911  11.417  1.00 92.89 164 A 1 
ATOM 1248 C CB  . ASN A 1 164 ? 17.222  -4.657  9.596   1.00 91.17 164 A 1 
ATOM 1249 C CG  . ASN A 1 164 ? 16.719  -6.088  9.608   1.00 90.48 164 A 1 
ATOM 1250 O OD1 . ASN A 1 164 ? 15.745  -6.451  10.264  1.00 85.71 164 A 1 
ATOM 1251 N ND2 . ASN A 1 164 ? 17.382  -6.959  8.885   1.00 85.04 164 A 1 
ATOM 1252 N N   . ASP A 1 165 ? 16.893  -1.410  9.233   1.00 93.44 165 A 1 
ATOM 1253 C CA  . ASP A 1 165 ? 17.310  -0.009  9.375   1.00 94.20 165 A 1 
ATOM 1254 C C   . ASP A 1 165 ? 16.311  0.784   10.232  1.00 95.18 165 A 1 
ATOM 1255 O O   . ASP A 1 165 ? 16.706  1.491   11.158  1.00 94.91 165 A 1 
ATOM 1256 C CB  . ASP A 1 165 ? 17.457  0.641   7.991   1.00 93.91 165 A 1 
ATOM 1257 C CG  . ASP A 1 165 ? 18.453  -0.086  7.081   1.00 93.23 165 A 1 
ATOM 1258 O OD1 . ASP A 1 165 ? 19.489  0.523   6.741   1.00 88.38 165 A 1 
ATOM 1259 O OD2 . ASP A 1 165 ? 18.152  -1.251  6.714   1.00 88.43 165 A 1 
ATOM 1260 N N   . VAL A 1 166 ? 15.003  0.608   9.996   1.00 93.01 166 A 1 
ATOM 1261 C CA  . VAL A 1 166 ? 13.949  1.249   10.800  1.00 93.54 166 A 1 
ATOM 1262 C C   . VAL A 1 166 ? 13.976  0.754   12.249  1.00 94.76 166 A 1 
ATOM 1263 O O   . VAL A 1 166 ? 13.928  1.571   13.170  1.00 95.02 166 A 1 
ATOM 1264 C CB  . VAL A 1 166 ? 12.561  1.032   10.170  1.00 92.78 166 A 1 
ATOM 1265 C CG1 . VAL A 1 166 ? 11.432  1.537   11.077  1.00 90.98 166 A 1 
ATOM 1266 C CG2 . VAL A 1 166 ? 12.429  1.780   8.841   1.00 91.15 166 A 1 
ATOM 1267 N N   . ILE A 1 167 ? 14.077  -0.563  12.478  1.00 93.60 167 A 1 
ATOM 1268 C CA  . ILE A 1 167 ? 14.180  -1.127  13.838  1.00 94.22 167 A 1 
ATOM 1269 C C   . ILE A 1 167 ? 15.395  -0.531  14.555  1.00 95.35 167 A 1 
ATOM 1270 O O   . ILE A 1 167 ? 15.267  -0.039  15.678  1.00 95.53 167 A 1 
ATOM 1271 C CB  . ILE A 1 167 ? 14.252  -2.677  13.803  1.00 93.62 167 A 1 
ATOM 1272 C CG1 . ILE A 1 167 ? 12.914  -3.280  13.318  1.00 92.56 167 A 1 
ATOM 1273 C CG2 . ILE A 1 167 ? 14.601  -3.257  15.193  1.00 92.84 167 A 1 
ATOM 1274 C CD1 . ILE A 1 167 ? 13.013  -4.755  12.907  1.00 90.54 167 A 1 
ATOM 1275 N N   . ARG A 1 168 ? 16.546  -0.529  13.896  1.00 94.67 168 A 1 
ATOM 1276 C CA  . ARG A 1 168 ? 17.803  0.016   14.417  1.00 95.54 168 A 1 
ATOM 1277 C C   . ARG A 1 168 ? 17.670  1.496   14.772  1.00 96.20 168 A 1 
ATOM 1278 O O   . ARG A 1 168 ? 18.055  1.894   15.868  1.00 96.22 168 A 1 
ATOM 1279 C CB  . ARG A 1 168 ? 18.905  -0.229  13.376  1.00 95.51 168 A 1 
ATOM 1280 C CG  . ARG A 1 168 ? 20.273  0.276   13.852  1.00 94.16 168 A 1 
ATOM 1281 C CD  . ARG A 1 168 ? 21.361  -0.097  12.841  1.00 93.89 168 A 1 
ATOM 1282 N NE  . ARG A 1 168 ? 22.681  0.362   13.301  1.00 91.20 168 A 1 
ATOM 1283 C CZ  . ARG A 1 168 ? 23.190  1.577   13.179  1.00 91.78 168 A 1 
ATOM 1284 N NH1 . ARG A 1 168 ? 22.564  2.540   12.555  1.00 83.92 168 A 1 
ATOM 1285 N NH2 . ARG A 1 168 ? 24.354  1.827   13.692  1.00 86.75 168 A 1 
ATOM 1286 N N   . SER A 1 169 ? 17.090  2.294   13.880  1.00 96.43 169 A 1 
ATOM 1287 C CA  . SER A 1 169 ? 16.863  3.727   14.103  1.00 96.89 169 A 1 
ATOM 1288 C C   . SER A 1 169 ? 15.976  3.982   15.326  1.00 97.49 169 A 1 
ATOM 1289 O O   . SER A 1 169 ? 16.358  4.748   16.210  1.00 97.41 169 A 1 
ATOM 1290 C CB  . SER A 1 169 ? 16.253  4.356   12.853  1.00 96.38 169 A 1 
ATOM 1291 O OG  . SER A 1 169 ? 16.013  5.722   13.102  1.00 87.27 169 A 1 
ATOM 1292 N N   . ILE A 1 170 ? 14.840  3.276   15.451  1.00 97.08 170 A 1 
ATOM 1293 C CA  . ILE A 1 170 ? 13.932  3.406   16.604  1.00 97.27 170 A 1 
ATOM 1294 C C   . ILE A 1 170 ? 14.669  3.085   17.910  1.00 97.73 170 A 1 
ATOM 1295 O O   . ILE A 1 170 ? 14.619  3.876   18.854  1.00 97.61 170 A 1 
ATOM 1296 C CB  . ILE A 1 170 ? 12.686  2.506   16.433  1.00 96.82 170 A 1 
ATOM 1297 C CG1 . ILE A 1 170 ? 11.801  3.003   15.269  1.00 95.76 170 A 1 
ATOM 1298 C CG2 . ILE A 1 170 ? 11.843  2.470   17.724  1.00 95.91 170 A 1 
ATOM 1299 C CD1 . ILE A 1 170 ? 10.771  1.959   14.821  1.00 93.84 170 A 1 
ATOM 1300 N N   . VAL A 1 171 ? 15.364  1.945   17.972  1.00 97.68 171 A 1 
ATOM 1301 C CA  . VAL A 1 171 ? 16.083  1.505   19.183  1.00 97.91 171 A 1 
ATOM 1302 C C   . VAL A 1 171 ? 17.150  2.523   19.579  1.00 98.04 171 A 1 
ATOM 1303 O O   . VAL A 1 171 ? 17.184  2.965   20.727  1.00 97.70 171 A 1 
ATOM 1304 C CB  . VAL A 1 171 ? 16.703  0.104   18.983  1.00 97.69 171 A 1 
ATOM 1305 C CG1 . VAL A 1 171 ? 17.608  -0.309  20.155  1.00 96.51 171 A 1 
ATOM 1306 C CG2 . VAL A 1 171 ? 15.602  -0.956  18.864  1.00 96.42 171 A 1 
ATOM 1307 N N   . ARG A 1 172 ? 17.973  2.944   18.627  1.00 97.83 172 A 1 
ATOM 1308 C CA  . ARG A 1 172 ? 19.057  3.902   18.894  1.00 97.79 172 A 1 
ATOM 1309 C C   . ARG A 1 172 ? 18.525  5.276   19.298  1.00 97.86 172 A 1 
ATOM 1310 O O   . ARG A 1 172 ? 19.061  5.878   20.227  1.00 97.23 172 A 1 
ATOM 1311 C CB  . ARG A 1 172 ? 19.975  4.001   17.667  1.00 97.49 172 A 1 
ATOM 1312 C CG  . ARG A 1 172 ? 20.798  2.710   17.460  1.00 95.56 172 A 1 
ATOM 1313 C CD  . ARG A 1 172 ? 21.658  2.803   16.194  1.00 94.68 172 A 1 
ATOM 1314 N NE  . ARG A 1 172 ? 22.712  3.833   16.320  1.00 90.60 172 A 1 
ATOM 1315 C CZ  . ARG A 1 172 ? 23.904  3.665   16.878  1.00 89.12 172 A 1 
ATOM 1316 N NH1 . ARG A 1 172 ? 24.296  2.521   17.371  1.00 80.22 172 A 1 
ATOM 1317 N NH2 . ARG A 1 172 ? 24.740  4.663   16.942  1.00 83.26 172 A 1 
ATOM 1318 N N   . CYS A 1 173 ? 17.457  5.765   18.662  1.00 97.98 173 A 1 
ATOM 1319 C CA  . CYS A 1 173 ? 16.829  7.039   19.015  1.00 97.90 173 A 1 
ATOM 1320 C C   . CYS A 1 173 ? 16.240  6.996   20.435  1.00 98.01 173 A 1 
ATOM 1321 O O   . CYS A 1 173 ? 16.558  7.855   21.263  1.00 97.54 173 A 1 
ATOM 1322 C CB  . CYS A 1 173 ? 15.778  7.390   17.958  1.00 97.81 173 A 1 
ATOM 1323 S SG  . CYS A 1 173 ? 15.189  9.085   18.233  1.00 97.33 173 A 1 
ATOM 1324 N N   . LEU A 1 174 ? 15.454  5.964   20.756  1.00 98.34 174 A 1 
ATOM 1325 C CA  . LEU A 1 174 ? 14.918  5.762   22.108  1.00 98.30 174 A 1 
ATOM 1326 C C   . LEU A 1 174 ? 16.043  5.711   23.152  1.00 98.30 174 A 1 
ATOM 1327 O O   . LEU A 1 174 ? 15.986  6.415   24.161  1.00 97.89 174 A 1 
ATOM 1328 C CB  . LEU A 1 174 ? 14.096  4.459   22.143  1.00 98.25 174 A 1 
ATOM 1329 C CG  . LEU A 1 174 ? 12.710  4.551   21.478  1.00 97.83 174 A 1 
ATOM 1330 C CD1 . LEU A 1 174 ? 12.112  3.148   21.359  1.00 96.50 174 A 1 
ATOM 1331 C CD2 . LEU A 1 174 ? 11.741  5.407   22.303  1.00 96.62 174 A 1 
ATOM 1332 N N   . TRP A 1 175 ? 17.076  4.923   22.897  1.00 98.56 175 A 1 
ATOM 1333 C CA  . TRP A 1 175 ? 18.148  4.674   23.865  1.00 98.49 175 A 1 
ATOM 1334 C C   . TRP A 1 175 ? 19.077  5.872   24.070  1.00 98.35 175 A 1 
ATOM 1335 O O   . TRP A 1 175 ? 19.296  6.291   25.212  1.00 97.53 175 A 1 
ATOM 1336 C CB  . TRP A 1 175 ? 18.937  3.448   23.420  1.00 98.25 175 A 1 
ATOM 1337 C CG  . TRP A 1 175 ? 19.892  2.929   24.446  1.00 98.14 175 A 1 
ATOM 1338 C CD1 . TRP A 1 175 ? 21.102  3.452   24.753  1.00 97.50 175 A 1 
ATOM 1339 C CD2 . TRP A 1 175 ? 19.725  1.769   25.312  1.00 98.02 175 A 1 
ATOM 1340 N NE1 . TRP A 1 175 ? 21.695  2.691   25.745  1.00 97.28 175 A 1 
ATOM 1341 C CE2 . TRP A 1 175 ? 20.893  1.636   26.120  1.00 97.57 175 A 1 
ATOM 1342 C CE3 . TRP A 1 175 ? 18.708  0.807   25.483  1.00 97.39 175 A 1 
ATOM 1343 C CZ2 . TRP A 1 175 ? 21.041  0.595   27.052  1.00 96.86 175 A 1 
ATOM 1344 C CZ3 . TRP A 1 175 ? 18.846  -0.237  26.411  1.00 96.22 175 A 1 
ATOM 1345 C CH2 . TRP A 1 175 ? 20.010  -0.347  27.195  1.00 96.00 175 A 1 
ATOM 1346 N N   . TYR A 1 176 ? 19.632  6.418   22.983  1.00 98.00 176 A 1 
ATOM 1347 C CA  . TYR A 1 176 ? 20.664  7.456   23.052  1.00 97.64 176 A 1 
ATOM 1348 C C   . TYR A 1 176 ? 20.102  8.875   23.132  1.00 97.67 176 A 1 
ATOM 1349 O O   . TYR A 1 176 ? 20.679  9.712   23.817  1.00 96.42 176 A 1 
ATOM 1350 C CB  . TYR A 1 176 ? 21.612  7.340   21.852  1.00 97.36 176 A 1 
ATOM 1351 C CG  . TYR A 1 176 ? 22.487  6.101   21.838  1.00 97.31 176 A 1 
ATOM 1352 C CD1 . TYR A 1 176 ? 23.338  5.822   22.929  1.00 95.00 176 A 1 
ATOM 1353 C CD2 . TYR A 1 176 ? 22.497  5.255   20.712  1.00 95.50 176 A 1 
ATOM 1354 C CE1 . TYR A 1 176 ? 24.189  4.701   22.896  1.00 94.71 176 A 1 
ATOM 1355 C CE2 . TYR A 1 176 ? 23.351  4.135   20.677  1.00 94.40 176 A 1 
ATOM 1356 C CZ  . TYR A 1 176 ? 24.200  3.858   21.766  1.00 95.45 176 A 1 
ATOM 1357 O OH  . TYR A 1 176 ? 25.030  2.780   21.730  1.00 93.97 176 A 1 
ATOM 1358 N N   . ARG A 1 177 ? 18.987  9.165   22.450  1.00 97.94 177 A 1 
ATOM 1359 C CA  . ARG A 1 177 ? 18.420  10.523  22.432  1.00 97.82 177 A 1 
ATOM 1360 C C   . ARG A 1 177 ? 17.466  10.763  23.595  1.00 98.04 177 A 1 
ATOM 1361 O O   . ARG A 1 177 ? 17.469  11.854  24.140  1.00 96.91 177 A 1 
ATOM 1362 C CB  . ARG A 1 177 ? 17.746  10.829  21.080  1.00 97.30 177 A 1 
ATOM 1363 C CG  . ARG A 1 177 ? 18.663  10.632  19.865  1.00 95.23 177 A 1 
ATOM 1364 C CD  . ARG A 1 177 ? 19.756  11.710  19.767  1.00 91.65 177 A 1 
ATOM 1365 N NE  . ARG A 1 177 ? 19.192  12.997  19.295  1.00 87.12 177 A 1 
ATOM 1366 C CZ  . ARG A 1 177 ? 19.855  14.131  19.141  1.00 82.89 177 A 1 
ATOM 1367 N NH1 . ARG A 1 177 ? 21.109  14.247  19.455  1.00 75.67 177 A 1 
ATOM 1368 N NH2 . ARG A 1 177 ? 19.261  15.186  18.646  1.00 77.41 177 A 1 
ATOM 1369 N N   . TYR A 1 178 ? 16.681  9.734   23.984  1.00 97.95 178 A 1 
ATOM 1370 C CA  . TYR A 1 178 ? 15.688  9.864   25.055  1.00 97.97 178 A 1 
ATOM 1371 C C   . TYR A 1 178 ? 16.076  9.150   26.355  1.00 97.94 178 A 1 
ATOM 1372 O O   . TYR A 1 178 ? 15.508  9.457   27.394  1.00 96.55 178 A 1 
ATOM 1373 C CB  . TYR A 1 178 ? 14.321  9.414   24.541  1.00 97.87 178 A 1 
ATOM 1374 C CG  . TYR A 1 178 ? 13.740  10.375  23.528  1.00 98.22 178 A 1 
ATOM 1375 C CD1 . TYR A 1 178 ? 13.167  11.581  23.978  1.00 97.67 178 A 1 
ATOM 1376 C CD2 . TYR A 1 178 ? 13.777  10.088  22.152  1.00 97.61 178 A 1 
ATOM 1377 C CE1 . TYR A 1 178 ? 12.625  12.493  23.058  1.00 97.54 178 A 1 
ATOM 1378 C CE2 . TYR A 1 178 ? 13.235  11.002  21.225  1.00 97.34 178 A 1 
ATOM 1379 C CZ  . TYR A 1 178 ? 12.658  12.206  21.679  1.00 98.01 178 A 1 
ATOM 1380 O OH  . TYR A 1 178 ? 12.136  13.095  20.799  1.00 97.54 178 A 1 
ATOM 1381 N N   . GLY A 1 179 ? 17.027  8.224   26.351  1.00 97.77 179 A 1 
ATOM 1382 C CA  . GLY A 1 179 ? 17.402  7.469   27.554  1.00 97.58 179 A 1 
ATOM 1383 C C   . GLY A 1 179 ? 16.421  6.350   27.936  1.00 98.00 179 A 1 
ATOM 1384 O O   . GLY A 1 179 ? 16.492  5.834   29.051  1.00 96.60 179 A 1 
ATOM 1385 N N   . VAL A 1 180 ? 15.528  5.934   27.031  1.00 97.92 180 A 1 
ATOM 1386 C CA  . VAL A 1 180 ? 14.612  4.794   27.216  1.00 97.99 180 A 1 
ATOM 1387 C C   . VAL A 1 180 ? 15.419  3.494   27.185  1.00 98.04 180 A 1 
ATOM 1388 O O   . VAL A 1 180 ? 16.050  3.184   26.176  1.00 97.37 180 A 1 
ATOM 1389 C CB  . VAL A 1 180 ? 13.516  4.776   26.134  1.00 97.71 180 A 1 
ATOM 1390 C CG1 . VAL A 1 180 ? 12.619  3.536   26.238  1.00 96.34 180 A 1 
ATOM 1391 C CG2 . VAL A 1 180 ? 12.617  6.015   26.237  1.00 96.16 180 A 1 
ATOM 1392 N N   . LYS A 1 181 ? 15.376  2.718   28.286  1.00 97.67 181 A 1 
ATOM 1393 C CA  . LYS A 1 181 ? 16.172  1.480   28.428  1.00 97.32 181 A 1 
ATOM 1394 C C   . LYS A 1 181 ? 15.363  0.193   28.259  1.00 97.63 181 A 1 
ATOM 1395 O O   . LYS A 1 181 ? 15.949  -0.873  28.112  1.00 95.54 181 A 1 
ATOM 1396 C CB  . LYS A 1 181 ? 16.917  1.484   29.777  1.00 96.36 181 A 1 
ATOM 1397 C CG  . LYS A 1 181 ? 17.858  2.678   29.992  1.00 94.84 181 A 1 
ATOM 1398 C CD  . LYS A 1 181 ? 18.871  2.858   28.851  1.00 90.02 181 A 1 
ATOM 1399 C CE  . LYS A 1 181 ? 19.843  3.997   29.145  1.00 86.40 181 A 1 
ATOM 1400 N NZ  . LYS A 1 181 ? 20.743  4.226   27.990  1.00 75.23 181 A 1 
ATOM 1401 N N   . ARG A 1 182 ? 14.026  0.274   28.276  1.00 97.81 182 A 1 
ATOM 1402 C CA  . ARG A 1 182 ? 13.147  -0.888  28.122  1.00 97.89 182 A 1 
ATOM 1403 C C   . ARG A 1 182 ? 12.522  -0.884  26.728  1.00 98.09 182 A 1 
ATOM 1404 O O   . ARG A 1 182 ? 11.550  -0.176  26.486  1.00 96.96 182 A 1 
ATOM 1405 C CB  . ARG A 1 182 ? 12.134  -0.904  29.279  1.00 96.79 182 A 1 
ATOM 1406 C CG  . ARG A 1 182 ? 11.386  -2.236  29.349  1.00 87.32 182 A 1 
ATOM 1407 C CD  . ARG A 1 182 ? 10.421  -2.226  30.537  1.00 88.09 182 A 1 
ATOM 1408 N NE  . ARG A 1 182 ? 9.608   -3.458  30.589  1.00 76.45 182 A 1 
ATOM 1409 C CZ  . ARG A 1 182 ? 8.475   -3.611  31.252  1.00 71.56 182 A 1 
ATOM 1410 N NH1 . ARG A 1 182 ? 7.970   -2.661  31.988  1.00 63.20 182 A 1 
ATOM 1411 N NH2 . ARG A 1 182 ? 7.817   -4.733  31.179  1.00 59.17 182 A 1 
ATOM 1412 N N   . ILE A 1 183 ? 13.093  -1.668  25.824  1.00 97.65 183 A 1 
ATOM 1413 C CA  . ILE A 1 183 ? 12.640  -1.789  24.434  1.00 97.93 183 A 1 
ATOM 1414 C C   . ILE A 1 183 ? 12.483  -3.276  24.106  1.00 97.74 183 A 1 
ATOM 1415 O O   . ILE A 1 183 ? 13.406  -4.064  24.320  1.00 97.14 183 A 1 
ATOM 1416 C CB  . ILE A 1 183 ? 13.609  -1.082  23.456  1.00 98.03 183 A 1 
ATOM 1417 C CG1 . ILE A 1 183 ? 13.973  0.358   23.912  1.00 97.14 183 A 1 
ATOM 1418 C CG2 . ILE A 1 183 ? 12.979  -1.062  22.054  1.00 97.46 183 A 1 
ATOM 1419 C CD1 . ILE A 1 183 ? 15.102  0.999   23.102  1.00 95.42 183 A 1 
ATOM 1420 N N   . SER A 1 184 ? 11.311  -3.665  23.618  1.00 97.19 184 A 1 
ATOM 1421 C CA  . SER A 1 184 ? 10.972  -5.056  23.309  1.00 96.76 184 A 1 
ATOM 1422 C C   . SER A 1 184 ? 10.566  -5.215  21.848  1.00 96.68 184 A 1 
ATOM 1423 O O   . SER A 1 184 ? 9.653   -4.545  21.367  1.00 95.83 184 A 1 
ATOM 1424 C CB  . SER A 1 184 ? 9.848   -5.540  24.221  1.00 96.11 184 A 1 
ATOM 1425 O OG  . SER A 1 184 ? 10.299  -5.619  25.561  1.00 93.16 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? 11.217  -6.135  21.152  1.00 95.03 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? 10.816  -6.584  19.830  1.00 94.38 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? 9.757   -7.679  19.925  1.00 94.44 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? 9.965   -8.689  20.597  1.00 93.35 185 A 1 
ATOM 1430 N N   . ILE A 1 186 ? 8.632   -7.496  19.234  1.00 93.39 186 A 1 
ATOM 1431 C CA  . ILE A 1 186 ? 7.571   -8.493  19.110  1.00 92.66 186 A 1 
ATOM 1432 C C   . ILE A 1 186 ? 7.881   -9.370  17.899  1.00 91.98 186 A 1 
ATOM 1433 O O   . ILE A 1 186 ? 7.987   -8.885  16.768  1.00 90.32 186 A 1 
ATOM 1434 C CB  . ILE A 1 186 ? 6.192   -7.823  19.004  1.00 92.70 186 A 1 
ATOM 1435 C CG1 . ILE A 1 186 ? 5.952   -6.766  20.103  1.00 91.24 186 A 1 
ATOM 1436 C CG2 . ILE A 1 186 ? 5.083   -8.883  19.018  1.00 91.45 186 A 1 
ATOM 1437 C CD1 . ILE A 1 186 ? 6.118   -7.262  21.543  1.00 85.53 186 A 1 
ATOM 1438 N N   . GLN A 1 187 ? 8.059   -10.663 18.140  1.00 89.97 187 A 1 
ATOM 1439 C CA  . GLN A 1 187 ? 8.462   -11.599 17.098  1.00 89.71 187 A 1 
ATOM 1440 C C   . GLN A 1 187 ? 7.266   -12.051 16.257  1.00 88.57 187 A 1 
ATOM 1441 O O   . GLN A 1 187 ? 6.160   -12.197 16.764  1.00 84.15 187 A 1 
ATOM 1442 C CB  . GLN A 1 187 ? 9.215   -12.789 17.711  1.00 88.95 187 A 1 
ATOM 1443 C CG  . GLN A 1 187 ? 10.493  -12.349 18.445  1.00 86.53 187 A 1 
ATOM 1444 C CD  . GLN A 1 187 ? 11.309  -13.559 18.899  1.00 86.78 187 A 1 
ATOM 1445 O OE1 . GLN A 1 187 ? 11.138  -14.090 19.971  1.00 76.44 187 A 1 
ATOM 1446 N NE2 . GLN A 1 187 ? 12.227  -14.045 18.090  1.00 75.66 187 A 1 
ATOM 1447 N N   . TYR A 1 188 ? 7.507   -12.305 14.972  1.00 84.99 188 A 1 
ATOM 1448 C CA  . TYR A 1 188 ? 6.514   -12.874 14.047  1.00 84.79 188 A 1 
ATOM 1449 C C   . TYR A 1 188 ? 5.226   -12.039 13.882  1.00 83.11 188 A 1 
ATOM 1450 O O   . TYR A 1 188 ? 4.127   -12.571 13.711  1.00 76.11 188 A 1 
ATOM 1451 C CB  . TYR A 1 188 ? 6.265   -14.348 14.395  1.00 83.96 188 A 1 
ATOM 1452 C CG  . TYR A 1 188 ? 7.534   -15.162 14.568  1.00 84.86 188 A 1 
ATOM 1453 C CD1 . TYR A 1 188 ? 8.340   -15.454 13.446  1.00 81.49 188 A 1 
ATOM 1454 C CD2 . TYR A 1 188 ? 7.921   -15.610 15.841  1.00 83.44 188 A 1 
ATOM 1455 C CE1 . TYR A 1 188 ? 9.526   -16.194 13.603  1.00 82.00 188 A 1 
ATOM 1456 C CE2 . TYR A 1 188 ? 9.106   -16.355 16.003  1.00 81.83 188 A 1 
ATOM 1457 C CZ  . TYR A 1 188 ? 9.909   -16.648 14.882  1.00 83.87 188 A 1 
ATOM 1458 O OH  . TYR A 1 188 ? 11.051  -17.369 15.034  1.00 79.65 188 A 1 
ATOM 1459 N N   . GLY A 1 189 ? 5.355   -10.709 13.909  1.00 84.30 189 A 1 
ATOM 1460 C CA  . GLY A 1 189 ? 4.240   -9.789  13.706  1.00 84.64 189 A 1 
ATOM 1461 C C   . GLY A 1 189 ? 3.226   -9.831  14.849  1.00 86.69 189 A 1 
ATOM 1462 O O   . GLY A 1 189 ? 3.580   -10.068 16.000  1.00 84.99 189 A 1 
ATOM 1463 N N   . TYR A 1 190 ? 1.944   -9.614  14.536  1.00 88.06 190 A 1 
ATOM 1464 C CA  . TYR A 1 190 ? 0.876   -9.640  15.541  1.00 88.75 190 A 1 
ATOM 1465 C C   . TYR A 1 190 ? 0.697   -11.000 16.231  1.00 89.22 190 A 1 
ATOM 1466 O O   . TYR A 1 190 ? 0.203   -11.025 17.350  1.00 87.39 190 A 1 
ATOM 1467 C CB  . TYR A 1 190 ? -0.438  -9.171  14.912  1.00 88.63 190 A 1 
ATOM 1468 C CG  . TYR A 1 190 ? -0.477  -7.701  14.533  1.00 88.92 190 A 1 
ATOM 1469 C CD1 . TYR A 1 190 ? -0.129  -6.718  15.480  1.00 85.88 190 A 1 
ATOM 1470 C CD2 . TYR A 1 190 ? -0.891  -7.310  13.245  1.00 85.75 190 A 1 
ATOM 1471 C CE1 . TYR A 1 190 ? -0.188  -5.352  15.143  1.00 84.68 190 A 1 
ATOM 1472 C CE2 . TYR A 1 190 ? -0.954  -5.945  12.906  1.00 84.42 190 A 1 
ATOM 1473 C CZ  . TYR A 1 190 ? -0.602  -4.963  13.854  1.00 86.98 190 A 1 
ATOM 1474 O OH  . TYR A 1 190 ? -0.666  -3.648  13.534  1.00 84.74 190 A 1 
ATOM 1475 N N   . LEU A 1 191 ? 1.151   -12.105 15.635  1.00 86.44 191 A 1 
ATOM 1476 C CA  . LEU A 1 191 ? 1.139   -13.421 16.288  1.00 86.81 191 A 1 
ATOM 1477 C C   . LEU A 1 191 ? 1.985   -13.437 17.567  1.00 87.70 191 A 1 
ATOM 1478 O O   . LEU A 1 191 ? 1.667   -14.180 18.486  1.00 84.85 191 A 1 
ATOM 1479 C CB  . LEU A 1 191 ? 1.644   -14.511 15.324  1.00 85.12 191 A 1 
ATOM 1480 C CG  . LEU A 1 191 ? 0.810   -14.709 14.045  1.00 83.32 191 A 1 
ATOM 1481 C CD1 . LEU A 1 191 ? 1.414   -15.847 13.222  1.00 79.03 191 A 1 
ATOM 1482 C CD2 . LEU A 1 191 ? -0.643  -15.065 14.341  1.00 78.79 191 A 1 
ATOM 1483 N N   . GLY A 1 192 ? 3.023   -12.607 17.655  1.00 85.66 192 A 1 
ATOM 1484 C CA  . GLY A 1 192 ? 3.880   -12.493 18.834  1.00 85.33 192 A 1 
ATOM 1485 C C   . GLY A 1 192 ? 3.188   -11.956 20.087  1.00 87.40 192 A 1 
ATOM 1486 O O   . GLY A 1 192 ? 3.707   -12.151 21.179  1.00 85.96 192 A 1 
ATOM 1487 N N   . PHE A 1 193 ? 2.027   -11.314 19.945  1.00 90.17 193 A 1 
ATOM 1488 C CA  . PHE A 1 193 ? 1.199   -10.906 21.084  1.00 90.47 193 A 1 
ATOM 1489 C C   . PHE A 1 193 ? 0.231   -12.003 21.551  1.00 91.24 193 A 1 
ATOM 1490 O O   . PHE A 1 193 ? -0.332  -11.894 22.636  1.00 89.30 193 A 1 
ATOM 1491 C CB  . PHE A 1 193 ? 0.406   -9.653  20.714  1.00 90.20 193 A 1 
ATOM 1492 C CG  . PHE A 1 193 ? 1.233   -8.393  20.565  1.00 90.96 193 A 1 
ATOM 1493 C CD1 . PHE A 1 193 ? 1.794   -7.794  21.708  1.00 88.93 193 A 1 
ATOM 1494 C CD2 . PHE A 1 193 ? 1.394   -7.789  19.308  1.00 89.74 193 A 1 
ATOM 1495 C CE1 . PHE A 1 193 ? 2.500   -6.586  21.597  1.00 88.66 193 A 1 
ATOM 1496 C CE2 . PHE A 1 193 ? 2.103   -6.578  19.197  1.00 88.41 193 A 1 
ATOM 1497 C CZ  . PHE A 1 193 ? 2.650   -5.972  20.341  1.00 90.14 193 A 1 
ATOM 1498 N N   . LEU A 1 194 ? -0.011  -13.031 20.745  1.00 89.13 194 A 1 
ATOM 1499 C CA  . LEU A 1 194 ? -1.057  -14.008 21.025  1.00 89.12 194 A 1 
ATOM 1500 C C   . LEU A 1 194 ? -0.534  -15.115 21.955  1.00 89.47 194 A 1 
ATOM 1501 O O   . LEU A 1 194 ? 0.459   -15.766 21.625  1.00 87.30 194 A 1 
ATOM 1502 C CB  . LEU A 1 194 ? -1.619  -14.573 19.714  1.00 88.33 194 A 1 
ATOM 1503 C CG  . LEU A 1 194 ? -2.204  -13.528 18.748  1.00 87.71 194 A 1 
ATOM 1504 C CD1 . LEU A 1 194 ? -2.811  -14.242 17.540  1.00 83.02 194 A 1 
ATOM 1505 C CD2 . LEU A 1 194 ? -3.293  -12.661 19.381  1.00 83.91 194 A 1 
ATOM 1506 N N   . PRO A 1 195 ? -1.201  -15.366 23.100  1.00 90.17 195 A 1 
ATOM 1507 C CA  . PRO A 1 195 ? -0.700  -16.289 24.124  1.00 88.55 195 A 1 
ATOM 1508 C C   . PRO A 1 195 ? -0.606  -17.738 23.637  1.00 89.00 195 A 1 
ATOM 1509 O O   . PRO A 1 195 ? 0.258   -18.484 24.092  1.00 85.21 195 A 1 
ATOM 1510 C CB  . PRO A 1 195 ? -1.679  -16.146 25.298  1.00 87.07 195 A 1 
ATOM 1511 C CG  . PRO A 1 195 ? -2.975  -15.661 24.650  1.00 86.56 195 A 1 
ATOM 1512 C CD  . PRO A 1 195 ? -2.472  -14.785 23.520  1.00 89.52 195 A 1 
ATOM 1513 N N   . GLU A 1 196 ? -1.440  -18.139 22.668  1.00 88.10 196 A 1 
ATOM 1514 C CA  . GLU A 1 196 ? -1.441  -19.481 22.094  1.00 87.17 196 A 1 
ATOM 1515 C C   . GLU A 1 196 ? -0.133  -19.859 21.375  1.00 87.28 196 A 1 
ATOM 1516 O O   . GLU A 1 196 ? 0.180   -21.042 21.260  1.00 83.08 196 A 1 
ATOM 1517 C CB  . GLU A 1 196 ? -2.657  -19.663 21.155  1.00 85.25 196 A 1 
ATOM 1518 C CG  . GLU A 1 196 ? -2.835  -18.633 20.026  1.00 79.30 196 A 1 
ATOM 1519 C CD  . GLU A 1 196 ? -3.799  -17.487 20.404  1.00 79.37 196 A 1 
ATOM 1520 O OE1 . GLU A 1 196 ? -4.679  -17.127 19.591  1.00 72.02 196 A 1 
ATOM 1521 O OE2 . GLU A 1 196 ? -3.719  -16.965 21.532  1.00 73.99 196 A 1 
ATOM 1522 N N   . TYR A 1 197 ? 0.658   -18.882 20.921  1.00 87.34 197 A 1 
ATOM 1523 C CA  . TYR A 1 197 ? 1.936   -19.130 20.243  1.00 85.74 197 A 1 
ATOM 1524 C C   . TYR A 1 197 ? 3.137   -19.165 21.195  1.00 84.83 197 A 1 
ATOM 1525 O O   . TYR A 1 197 ? 4.201   -19.636 20.797  1.00 76.43 197 A 1 
ATOM 1526 C CB  . TYR A 1 197 ? 2.135   -18.100 19.129  1.00 84.39 197 A 1 
ATOM 1527 C CG  . TYR A 1 197 ? 1.138   -18.235 17.997  1.00 85.25 197 A 1 
ATOM 1528 C CD1 . TYR A 1 197 ? 1.357   -19.169 16.965  1.00 79.71 197 A 1 
ATOM 1529 C CD2 . TYR A 1 197 ? -0.025  -17.451 17.992  1.00 82.18 197 A 1 
ATOM 1530 C CE1 . TYR A 1 197 ? 0.410   -19.317 15.932  1.00 79.87 197 A 1 
ATOM 1531 C CE2 . TYR A 1 197 ? -0.978  -17.599 16.966  1.00 80.58 197 A 1 
ATOM 1532 C CZ  . TYR A 1 197 ? -0.760  -18.532 15.933  1.00 81.98 197 A 1 
ATOM 1533 O OH  . TYR A 1 197 ? -1.685  -18.676 14.943  1.00 78.81 197 A 1 
ATOM 1534 N N   . GLN A 1 198 ? 2.985   -18.671 22.421  1.00 85.59 198 A 1 
ATOM 1535 C CA  . GLN A 1 198 ? 4.026   -18.660 23.456  1.00 84.92 198 A 1 
ATOM 1536 C C   . GLN A 1 198 ? 5.371   -18.049 23.012  1.00 85.49 198 A 1 
ATOM 1537 O O   . GLN A 1 198 ? 6.434   -18.410 23.521  1.00 79.15 198 A 1 
ATOM 1538 C CB  . GLN A 1 198 ? 4.187   -20.059 24.079  1.00 81.61 198 A 1 
ATOM 1539 C CG  . GLN A 1 198 ? 2.885   -20.593 24.695  1.00 77.28 198 A 1 
ATOM 1540 C CD  . GLN A 1 198 ? 3.077   -21.916 25.429  1.00 71.19 198 A 1 
ATOM 1541 O OE1 . GLN A 1 198 ? 4.059   -22.629 25.291  1.00 64.70 198 A 1 
ATOM 1542 N NE2 . GLN A 1 198 ? 2.134   -22.303 26.257  1.00 62.32 198 A 1 
ATOM 1543 N N   . TYR A 1 199 ? 5.360   -17.117 22.058  1.00 84.93 199 A 1 
ATOM 1544 C CA  . TYR A 1 199 ? 6.564   -16.398 21.667  1.00 82.11 199 A 1 
ATOM 1545 C C   . TYR A 1 199 ? 6.935   -15.381 22.748  1.00 79.82 199 A 1 
ATOM 1546 O O   . TYR A 1 199 ? 6.129   -14.536 23.137  1.00 69.57 199 A 1 
ATOM 1547 C CB  . TYR A 1 199 ? 6.392   -15.741 20.292  1.00 79.81 199 A 1 
ATOM 1548 C CG  . TYR A 1 199 ? 6.117   -16.697 19.143  1.00 80.66 199 A 1 
ATOM 1549 C CD1 . TYR A 1 199 ? 6.866   -17.879 18.994  1.00 74.82 199 A 1 
ATOM 1550 C CD2 . TYR A 1 199 ? 5.106   -16.393 18.208  1.00 77.18 199 A 1 
ATOM 1551 C CE1 . TYR A 1 199 ? 6.592   -18.768 17.935  1.00 74.78 199 A 1 
ATOM 1552 C CE2 . TYR A 1 199 ? 4.832   -17.274 17.144  1.00 75.10 199 A 1 
ATOM 1553 C CZ  . TYR A 1 199 ? 5.570   -18.468 17.012  1.00 76.95 199 A 1 
ATOM 1554 O OH  . TYR A 1 199 ? 5.288   -19.331 16.000  1.00 72.65 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? 8.168   -15.438 23.224  1.00 83.52 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? 8.710   -14.411 24.118  1.00 83.73 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? 9.006   -13.109 23.372  1.00 87.35 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? 9.288   -13.112 22.171  1.00 84.49 200 A 1 
ATOM 1559 N N   . VAL A 1 201 ? 8.997   -11.993 24.100  1.00 90.13 201 A 1 
ATOM 1560 C CA  . VAL A 1 201 ? 9.511   -10.723 23.573  1.00 91.80 201 A 1 
ATOM 1561 C C   . VAL A 1 201 ? 11.033  -10.778 23.469  1.00 93.58 201 A 1 
ATOM 1562 O O   . VAL A 1 201 ? 11.704  -11.370 24.315  1.00 91.21 201 A 1 
ATOM 1563 C CB  . VAL A 1 201 ? 9.050   -9.502  24.392  1.00 89.27 201 A 1 
ATOM 1564 C CG1 . VAL A 1 201 ? 7.525   -9.385  24.360  1.00 83.40 201 A 1 
ATOM 1565 C CG2 . VAL A 1 201 ? 9.521   -9.526  25.848  1.00 82.68 201 A 1 
ATOM 1566 N N   . LYS A 1 202 ? 11.590  -10.145 22.442  1.00 93.63 202 A 1 
ATOM 1567 C CA  . LYS A 1 202 ? 13.034  -10.030 22.244  1.00 94.66 202 A 1 
ATOM 1568 C C   . LYS A 1 202 ? 13.511  -8.701  22.833  1.00 95.98 202 A 1 
ATOM 1569 O O   . LYS A 1 202 ? 13.107  -7.666  22.310  1.00 95.35 202 A 1 
ATOM 1570 C CB  . LYS A 1 202 ? 13.339  -10.181 20.744  1.00 93.35 202 A 1 
ATOM 1571 C CG  . LYS A 1 202 ? 14.842  -10.272 20.481  1.00 90.34 202 A 1 
ATOM 1572 C CD  . LYS A 1 202 ? 15.100  -10.607 19.009  1.00 88.89 202 A 1 
ATOM 1573 C CE  . LYS A 1 202 ? 16.583  -10.898 18.805  1.00 82.93 202 A 1 
ATOM 1574 N NZ  . LYS A 1 202 ? 16.870  -11.347 17.421  1.00 77.64 202 A 1 
ATOM 1575 N N   . PRO A 1 203 ? 14.337  -8.676  23.892  1.00 96.69 203 A 1 
ATOM 1576 C CA  . PRO A 1 203 ? 14.942  -7.438  24.369  1.00 96.89 203 A 1 
ATOM 1577 C C   . PRO A 1 203 ? 15.770  -6.791  23.256  1.00 97.06 203 A 1 
ATOM 1578 O O   . PRO A 1 203 ? 16.492  -7.488  22.542  1.00 95.96 203 A 1 
ATOM 1579 C CB  . PRO A 1 203 ? 15.801  -7.819  25.580  1.00 96.19 203 A 1 
ATOM 1580 C CG  . PRO A 1 203 ? 15.196  -9.141  26.042  1.00 93.84 203 A 1 
ATOM 1581 C CD  . PRO A 1 203 ? 14.752  -9.788  24.734  1.00 96.19 203 A 1 
ATOM 1582 N N   . LEU A 1 204 ? 15.641  -5.479  23.097  1.00 96.87 204 A 1 
ATOM 1583 C CA  . LEU A 1 204 ? 16.370  -4.696  22.107  1.00 97.14 204 A 1 
ATOM 1584 C C   . LEU A 1 204 ? 17.166  -3.591  22.800  1.00 97.59 204 A 1 
ATOM 1585 O O   . LEU A 1 204 ? 16.626  -2.811  23.580  1.00 96.92 204 A 1 
ATOM 1586 C CB  . LEU A 1 204 ? 15.407  -4.108  21.059  1.00 96.84 204 A 1 
ATOM 1587 C CG  . LEU A 1 204 ? 14.582  -5.130  20.254  1.00 95.93 204 A 1 
ATOM 1588 C CD1 . LEU A 1 204 ? 13.648  -4.384  19.300  1.00 93.83 204 A 1 
ATOM 1589 C CD2 . LEU A 1 204 ? 15.446  -6.072  19.421  1.00 93.89 204 A 1 
ATOM 1590 N N   . ASP A 1 205 ? 18.434  -3.519  22.476  1.00 97.49 205 A 1 
ATOM 1591 C CA  . ASP A 1 205 ? 19.384  -2.496  22.904  1.00 97.39 205 A 1 
ATOM 1592 C C   . ASP A 1 205 ? 20.281  -2.112  21.711  1.00 97.42 205 A 1 
ATOM 1593 O O   . ASP A 1 205 ? 20.220  -2.776  20.667  1.00 95.99 205 A 1 
ATOM 1594 C CB  . ASP A 1 205 ? 20.171  -3.003  24.128  1.00 96.60 205 A 1 
ATOM 1595 C CG  . ASP A 1 205 ? 20.916  -4.315  23.881  1.00 96.40 205 A 1 
ATOM 1596 O OD1 . ASP A 1 205 ? 21.513  -4.463  22.792  1.00 91.05 205 A 1 
ATOM 1597 O OD2 . ASP A 1 205 ? 20.833  -5.196  24.769  1.00 91.41 205 A 1 
ATOM 1598 N N   . PRO A 1 206 ? 21.072  -1.045  21.800  1.00 97.31 206 A 1 
ATOM 1599 C CA  . PRO A 1 206 ? 21.937  -0.616  20.701  1.00 96.45 206 A 1 
ATOM 1600 C C   . PRO A 1 206 ? 22.880  -1.710  20.199  1.00 96.10 206 A 1 
ATOM 1601 O O   . PRO A 1 206 ? 22.985  -1.881  18.988  1.00 94.37 206 A 1 
ATOM 1602 C CB  . PRO A 1 206 ? 22.698  0.595   21.239  1.00 95.93 206 A 1 
ATOM 1603 C CG  . PRO A 1 206 ? 21.732  1.168   22.266  1.00 95.04 206 A 1 
ATOM 1604 C CD  . PRO A 1 206 ? 21.128  -0.081  22.884  1.00 96.73 206 A 1 
ATOM 1605 N N   . ASP A 1 207 ? 23.482  -2.491  21.097  1.00 97.17 207 A 1 
ATOM 1606 C CA  . ASP A 1 207 ? 24.451  -3.532  20.735  1.00 96.84 207 A 1 
ATOM 1607 C C   . ASP A 1 207 ? 23.776  -4.656  19.934  1.00 96.53 207 A 1 
ATOM 1608 O O   . ASP A 1 207 ? 24.277  -5.096  18.900  1.00 94.43 207 A 1 
ATOM 1609 C CB  . ASP A 1 207 ? 25.118  -4.089  22.006  1.00 96.41 207 A 1 
ATOM 1610 C CG  . ASP A 1 207 ? 25.917  -3.055  22.814  1.00 92.95 207 A 1 
ATOM 1611 O OD1 . ASP A 1 207 ? 26.325  -2.023  22.233  1.00 86.44 207 A 1 
ATOM 1612 O OD2 . ASP A 1 207 ? 26.111  -3.296  24.029  1.00 87.79 207 A 1 
ATOM 1613 N N   . SER A 1 208 ? 22.569  -5.058  20.355  1.00 95.89 208 A 1 
ATOM 1614 C CA  . SER A 1 208 ? 21.783  -6.091  19.664  1.00 95.36 208 A 1 
ATOM 1615 C C   . SER A 1 208 ? 21.331  -5.697  18.250  1.00 95.33 208 A 1 
ATOM 1616 O O   . SER A 1 208 ? 21.059  -6.576  17.427  1.00 92.77 208 A 1 
ATOM 1617 C CB  . SER A 1 208 ? 20.566  -6.484  20.511  1.00 94.73 208 A 1 
ATOM 1618 O OG  . SER A 1 208 ? 19.561  -5.487  20.522  1.00 92.27 208 A 1 
ATOM 1619 N N   . VAL A 1 209 ? 21.237  -4.396  17.958  1.00 95.03 209 A 1 
ATOM 1620 C CA  . VAL A 1 209 ? 20.763  -3.888  16.661  1.00 94.42 209 A 1 
ATOM 1621 C C   . VAL A 1 209 ? 21.859  -3.264  15.797  1.00 93.85 209 A 1 
ATOM 1622 O O   . VAL A 1 209 ? 21.576  -2.883  14.662  1.00 92.17 209 A 1 
ATOM 1623 C CB  . VAL A 1 209 ? 19.557  -2.940  16.796  1.00 94.24 209 A 1 
ATOM 1624 C CG1 . VAL A 1 209 ? 18.394  -3.606  17.540  1.00 91.59 209 A 1 
ATOM 1625 C CG2 . VAL A 1 209 ? 19.902  -1.610  17.463  1.00 91.72 209 A 1 
ATOM 1626 N N   . ASP A 1 210 ? 23.096  -3.139  16.283  1.00 94.45 210 A 1 
ATOM 1627 C CA  . ASP A 1 210 ? 24.141  -2.382  15.581  1.00 93.85 210 A 1 
ATOM 1628 C C   . ASP A 1 210 ? 24.420  -2.879  14.155  1.00 93.29 210 A 1 
ATOM 1629 O O   . ASP A 1 210 ? 24.564  -2.061  13.242  1.00 88.89 210 A 1 
ATOM 1630 C CB  . ASP A 1 210 ? 25.421  -2.302  16.431  1.00 92.53 210 A 1 
ATOM 1631 C CG  . ASP A 1 210 ? 25.516  -0.988  17.235  1.00 88.23 210 A 1 
ATOM 1632 O OD1 . ASP A 1 210 ? 24.751  -0.028  16.938  1.00 80.71 210 A 1 
ATOM 1633 O OD2 . ASP A 1 210 ? 26.421  -0.862  18.083  1.00 82.19 210 A 1 
ATOM 1634 N N   . ASP A 1 211 ? 24.389  -4.185  13.925  1.00 90.60 211 A 1 
ATOM 1635 C CA  . ASP A 1 211 ? 24.699  -4.794  12.626  1.00 90.06 211 A 1 
ATOM 1636 C C   . ASP A 1 211 ? 23.482  -5.296  11.835  1.00 89.87 211 A 1 
ATOM 1637 O O   . ASP A 1 211 ? 23.632  -5.794  10.716  1.00 86.22 211 A 1 
ATOM 1638 C CB  . ASP A 1 211 ? 25.731  -5.910  12.833  1.00 88.41 211 A 1 
ATOM 1639 C CG  . ASP A 1 211 ? 27.135  -5.377  13.127  1.00 85.98 211 A 1 
ATOM 1640 O OD1 . ASP A 1 211 ? 27.533  -4.393  12.458  1.00 79.72 211 A 1 
ATOM 1641 O OD2 . ASP A 1 211 ? 27.862  -6.030  13.897  1.00 81.89 211 A 1 
ATOM 1642 N N   . ILE A 1 212 ? 22.258  -5.148  12.364  1.00 89.57 212 A 1 
ATOM 1643 C CA  . ILE A 1 212 ? 21.084  -5.770  11.725  1.00 89.17 212 A 1 
ATOM 1644 C C   . ILE A 1 212 ? 20.748  -5.169  10.352  1.00 89.19 212 A 1 
ATOM 1645 O O   . ILE A 1 212 ? 20.155  -5.852  9.525   1.00 86.58 212 A 1 
ATOM 1646 C CB  . ILE A 1 212 ? 19.843  -5.779  12.640  1.00 88.96 212 A 1 
ATOM 1647 C CG1 . ILE A 1 212 ? 19.221  -4.371  12.802  1.00 86.93 212 A 1 
ATOM 1648 C CG2 . ILE A 1 212 ? 20.182  -6.459  13.978  1.00 85.21 212 A 1 
ATOM 1649 C CD1 . ILE A 1 212 ? 17.985  -4.329  13.701  1.00 86.21 212 A 1 
ATOM 1650 N N   . HIS A 1 213 ? 21.157  -3.915  10.094  1.00 90.26 213 A 1 
ATOM 1651 C CA  . HIS A 1 213 ? 20.967  -3.249  8.803   1.00 89.14 213 A 1 
ATOM 1652 C C   . HIS A 1 213 ? 21.752  -3.915  7.656   1.00 88.90 213 A 1 
ATOM 1653 O O   . HIS A 1 213 ? 21.413  -3.742  6.487   1.00 86.86 213 A 1 
ATOM 1654 C CB  . HIS A 1 213 ? 21.370  -1.774  8.937   1.00 89.33 213 A 1 
ATOM 1655 C CG  . HIS A 1 213 ? 22.842  -1.567  9.194   1.00 89.33 213 A 1 
ATOM 1656 N ND1 . HIS A 1 213 ? 23.475  -1.624  10.409  1.00 85.28 213 A 1 
ATOM 1657 C CD2 . HIS A 1 213 ? 23.808  -1.297  8.258   1.00 84.77 213 A 1 
ATOM 1658 C CE1 . HIS A 1 213 ? 24.781  -1.393  10.220  1.00 86.20 213 A 1 
ATOM 1659 N NE2 . HIS A 1 213 ? 25.034  -1.194  8.923   1.00 86.39 213 A 1 
ATOM 1660 N N   . LYS A 1 214 ? 22.779  -4.697  7.972   1.00 84.19 214 A 1 
ATOM 1661 C CA  . LYS A 1 214 ? 23.553  -5.472  6.986   1.00 83.57 214 A 1 
ATOM 1662 C C   . LYS A 1 214 ? 22.822  -6.737  6.535   1.00 83.14 214 A 1 
ATOM 1663 O O   . LYS A 1 214 ? 23.218  -7.359  5.553   1.00 82.04 214 A 1 
ATOM 1664 C CB  . LYS A 1 214 ? 24.926  -5.836  7.575   1.00 83.62 214 A 1 
ATOM 1665 C CG  . LYS A 1 214 ? 25.753  -4.610  7.994   1.00 84.69 214 A 1 
ATOM 1666 C CD  . LYS A 1 214 ? 27.039  -5.037  8.714   1.00 82.18 214 A 1 
ATOM 1667 C CE  . LYS A 1 214 ? 27.803  -3.798  9.200   1.00 77.94 214 A 1 
ATOM 1668 N NZ  . LYS A 1 214 ? 28.840  -4.150  10.192  1.00 71.55 214 A 1 
ATOM 1669 N N   . LEU A 1 215 ? 21.767  -7.129  7.259   1.00 85.33 215 A 1 
ATOM 1670 C CA  . LEU A 1 215 ? 20.964  -8.307  6.982   1.00 83.77 215 A 1 
ATOM 1671 C C   . LEU A 1 215 ? 19.740  -7.920  6.149   1.00 82.31 215 A 1 
ATOM 1672 O O   . LEU A 1 215 ? 19.053  -6.935  6.435   1.00 75.06 215 A 1 
ATOM 1673 C CB  . LEU A 1 215 ? 20.560  -8.989  8.304   1.00 82.63 215 A 1 
ATOM 1674 C CG  . LEU A 1 215 ? 21.724  -9.334  9.259   1.00 80.09 215 A 1 
ATOM 1675 C CD1 . LEU A 1 215 ? 21.165  -9.892  10.568  1.00 74.72 215 A 1 
ATOM 1676 C CD2 . LEU A 1 215 ? 22.675  -10.367 8.656   1.00 74.51 215 A 1 
ATOM 1677 N N   . GLY A 1 216 ? 19.428  -8.730  5.154   1.00 79.74 216 A 1 
ATOM 1678 C CA  . GLY A 1 216 ? 18.119  -8.693  4.513   1.00 78.95 216 A 1 
ATOM 1679 C C   . GLY A 1 216 ? 17.024  -9.282  5.412   1.00 79.77 216 A 1 
ATOM 1680 O O   . GLY A 1 216 ? 17.294  -9.923  6.434   1.00 74.89 216 A 1 
ATOM 1681 N N   . GLY A 1 217 ? 15.759  -9.103  5.031   1.00 78.43 217 A 1 
ATOM 1682 C CA  . GLY A 1 217 ? 14.614  -9.635  5.773   1.00 78.95 217 A 1 
ATOM 1683 C C   . GLY A 1 217 ? 14.264  -8.815  7.020   1.00 80.75 217 A 1 
ATOM 1684 O O   . GLY A 1 217 ? 14.223  -7.590  6.979   1.00 77.91 217 A 1 
ATOM 1685 N N   . THR A 1 218 ? 13.928  -9.483  8.125   1.00 80.16 218 A 1 
ATOM 1686 C CA  . THR A 1 218 ? 13.570  -8.832  9.399   1.00 81.47 218 A 1 
ATOM 1687 C C   . THR A 1 218 ? 14.187  -9.551  10.595  1.00 82.15 218 A 1 
ATOM 1688 O O   . THR A 1 218 ? 14.035  -10.756 10.767  1.00 79.92 218 A 1 
ATOM 1689 C CB  . THR A 1 218 ? 12.047  -8.674  9.572   1.00 79.09 218 A 1 
ATOM 1690 O OG1 . THR A 1 218 ? 11.751  -8.154  10.855  1.00 73.19 218 A 1 
ATOM 1691 C CG2 . THR A 1 218 ? 11.256  -9.968  9.433   1.00 72.52 218 A 1 
ATOM 1692 N N   . TYR A 1 219 ? 14.828  -8.769  11.463  1.00 85.89 219 A 1 
ATOM 1693 C CA  . TYR A 1 219 ? 15.448  -9.241  12.705  1.00 87.00 219 A 1 
ATOM 1694 C C   . TYR A 1 219 ? 14.448  -9.826  13.720  1.00 87.95 219 A 1 
ATOM 1695 O O   . TYR A 1 219 ? 14.820  -10.636 14.573  1.00 85.21 219 A 1 
ATOM 1696 C CB  . TYR A 1 219 ? 16.205  -8.058  13.322  1.00 86.77 219 A 1 
ATOM 1697 C CG  . TYR A 1 219 ? 17.019  -8.413  14.545  1.00 87.96 219 A 1 
ATOM 1698 C CD1 . TYR A 1 219 ? 16.676  -7.878  15.804  1.00 83.46 219 A 1 
ATOM 1699 C CD2 . TYR A 1 219 ? 18.135  -9.263  14.420  1.00 84.65 219 A 1 
ATOM 1700 C CE1 . TYR A 1 219 ? 17.467  -8.175  16.932  1.00 83.75 219 A 1 
ATOM 1701 C CE2 . TYR A 1 219 ? 18.921  -9.564  15.552  1.00 84.33 219 A 1 
ATOM 1702 C CZ  . TYR A 1 219 ? 18.595  -9.014  16.804  1.00 87.76 219 A 1 
ATOM 1703 O OH  . TYR A 1 219 ? 19.363  -9.296  17.887  1.00 86.21 219 A 1 
ATOM 1704 N N   . LEU A 1 220 ? 13.164  -9.445  13.612  1.00 87.18 220 A 1 
ATOM 1705 C CA  . LEU A 1 220 ? 12.077  -9.908  14.486  1.00 87.23 220 A 1 
ATOM 1706 C C   . LEU A 1 220 ? 11.330  -11.136 13.939  1.00 86.18 220 A 1 
ATOM 1707 O O   . LEU A 1 220 ? 10.378  -11.603 14.561  1.00 81.08 220 A 1 
ATOM 1708 C CB  . LEU A 1 220 ? 11.135  -8.727  14.795  1.00 87.08 220 A 1 
ATOM 1709 C CG  . LEU A 1 220 ? 11.813  -7.539  15.508  1.00 87.64 220 A 1 
ATOM 1710 C CD1 . LEU A 1 220 ? 10.774  -6.453  15.785  1.00 84.72 220 A 1 
ATOM 1711 C CD2 . LEU A 1 220 ? 12.458  -7.944  16.840  1.00 84.57 220 A 1 
ATOM 1712 N N   . GLY A 1 221 ? 11.757  -11.681 12.802  1.00 82.45 221 A 1 
ATOM 1713 C CA  . GLY A 1 221 ? 11.045  -12.758 12.118  1.00 80.72 221 A 1 
ATOM 1714 C C   . GLY A 1 221 ? 9.791   -12.264 11.385  1.00 79.46 221 A 1 
ATOM 1715 O O   . GLY A 1 221 ? 9.321   -11.139 11.565  1.00 74.86 221 A 1 
ATOM 1716 N N   . SER A 1 222 ? 9.246   -13.115 10.516  1.00 75.30 222 A 1 
ATOM 1717 C CA  . SER A 1 222 ? 8.141   -12.779 9.621   1.00 71.17 222 A 1 
ATOM 1718 C C   . SER A 1 222 ? 7.054   -13.850 9.672   1.00 70.10 222 A 1 
ATOM 1719 O O   . SER A 1 222 ? 7.320   -15.011 9.374   1.00 66.14 222 A 1 
ATOM 1720 C CB  . SER A 1 222 ? 8.690   -12.616 8.199   1.00 66.92 222 A 1 
ATOM 1721 O OG  . SER A 1 222 ? 7.648   -12.506 7.250   1.00 61.72 222 A 1 
ATOM 1722 N N   . ALA A 1 223 ? 5.817   -13.451 10.004  1.00 72.05 223 A 1 
ATOM 1723 C CA  . ALA A 1 223 ? 4.625   -14.283 9.876   1.00 72.31 223 A 1 
ATOM 1724 C C   . ALA A 1 223 ? 3.389   -13.423 9.573   1.00 72.92 223 A 1 
ATOM 1725 O O   . ALA A 1 223 ? 3.304   -12.258 9.961   1.00 68.58 223 A 1 
ATOM 1726 C CB  . ALA A 1 223 ? 4.430   -15.113 11.144  1.00 68.51 223 A 1 
ATOM 1727 N N   . ARG A 1 224 ? 2.418   -13.993 8.856   1.00 77.44 224 A 1 
ATOM 1728 C CA  . ARG A 1 224 ? 1.148   -13.343 8.501   1.00 79.17 224 A 1 
ATOM 1729 C C   . ARG A 1 224 ? 0.023   -13.831 9.414   1.00 79.65 224 A 1 
ATOM 1730 O O   . ARG A 1 224 ? -0.015  -15.007 9.762   1.00 72.81 224 A 1 
ATOM 1731 C CB  . ARG A 1 224 ? 0.801   -13.608 7.028   1.00 77.18 224 A 1 
ATOM 1732 C CG  . ARG A 1 224 ? 1.779   -12.926 6.064   1.00 73.27 224 A 1 
ATOM 1733 C CD  . ARG A 1 224 ? 1.388   -13.221 4.615   1.00 71.22 224 A 1 
ATOM 1734 N NE  . ARG A 1 224 ? 2.303   -12.545 3.669   1.00 65.80 224 A 1 
ATOM 1735 C CZ  . ARG A 1 224 ? 1.977   -11.664 2.741   1.00 61.47 224 A 1 
ATOM 1736 N NH1 . ARG A 1 224 ? 0.743   -11.308 2.511   1.00 56.38 224 A 1 
ATOM 1737 N NH2 . ARG A 1 224 ? 2.904   -11.107 2.016   1.00 55.46 224 A 1 
ATOM 1738 N N   . GLY A 1 225 ? -0.918  -12.939 9.726   1.00 76.74 225 A 1 
ATOM 1739 C CA  . GLY A 1 225 ? -2.090  -13.242 10.556  1.00 77.83 225 A 1 
ATOM 1740 C C   . GLY A 1 225 ? -2.037  -12.588 11.943  1.00 79.21 225 A 1 
ATOM 1741 O O   . GLY A 1 225 ? -1.183  -11.744 12.215  1.00 74.77 225 A 1 
ATOM 1742 N N   . GLY A 1 226 ? -2.995  -12.942 12.807  1.00 76.31 226 A 1 
ATOM 1743 C CA  . GLY A 1 226 ? -3.084  -12.456 14.195  1.00 77.72 226 A 1 
ATOM 1744 C C   . GLY A 1 226 ? -3.721  -11.072 14.382  1.00 80.47 226 A 1 
ATOM 1745 O O   . GLY A 1 226 ? -4.343  -10.843 15.411  1.00 77.61 226 A 1 
ATOM 1746 N N   . GLY A 1 227 ? -3.665  -10.179 13.395  1.00 76.84 227 A 1 
ATOM 1747 C CA  . GLY A 1 227 ? -4.133  -8.785  13.525  1.00 76.90 227 A 1 
ATOM 1748 C C   . GLY A 1 227 ? -5.638  -8.595  13.773  1.00 81.14 227 A 1 
ATOM 1749 O O   . GLY A 1 227 ? -6.051  -7.488  14.095  1.00 80.48 227 A 1 
ATOM 1750 N N   . LYS A 1 228 ? -6.459  -9.641  13.644  1.00 83.54 228 A 1 
ATOM 1751 C CA  . LYS A 1 228 ? -7.902  -9.604  13.967  1.00 86.15 228 A 1 
ATOM 1752 C C   . LYS A 1 228 ? -8.199  -9.866  15.451  1.00 89.20 228 A 1 
ATOM 1753 O O   . LYS A 1 228 ? -9.292  -9.556  15.910  1.00 86.32 228 A 1 
ATOM 1754 C CB  . LYS A 1 228 ? -8.669  -10.603 13.089  1.00 83.43 228 A 1 
ATOM 1755 C CG  . LYS A 1 228 ? -8.629  -10.225 11.602  1.00 79.79 228 A 1 
ATOM 1756 C CD  . LYS A 1 228 ? -9.518  -11.185 10.800  1.00 72.94 228 A 1 
ATOM 1757 C CE  . LYS A 1 228 ? -9.509  -10.792 9.322   1.00 65.50 228 A 1 
ATOM 1758 N NZ  . LYS A 1 228 ? -10.402 -11.677 8.529   1.00 55.51 228 A 1 
ATOM 1759 N N   . GLU A 1 229 ? -7.239  -10.409 16.184  1.00 87.79 229 A 1 
ATOM 1760 C CA  . GLU A 1 229 ? -7.366  -10.737 17.610  1.00 89.57 229 A 1 
ATOM 1761 C C   . GLU A 1 229 ? -7.084  -9.506  18.491  1.00 92.03 229 A 1 
ATOM 1762 O O   . GLU A 1 229 ? -6.300  -9.549  19.441  1.00 90.28 229 A 1 
ATOM 1763 C CB  . GLU A 1 229 ? -6.448  -11.926 17.956  1.00 88.74 229 A 1 
ATOM 1764 C CG  . GLU A 1 229 ? -6.766  -13.215 17.174  1.00 85.70 229 A 1 
ATOM 1765 C CD  . GLU A 1 229 ? -8.159  -13.773 17.461  1.00 84.55 229 A 1 
ATOM 1766 O OE1 . GLU A 1 229 ? -8.907  -13.981 16.479  1.00 74.19 229 A 1 
ATOM 1767 O OE2 . GLU A 1 229 ? -8.454  -14.017 18.655  1.00 74.93 229 A 1 
ATOM 1768 N N   . VAL A 1 230 ? -7.728  -8.383  18.179  1.00 93.28 230 A 1 
ATOM 1769 C CA  . VAL A 1 230 ? -7.453  -7.049  18.747  1.00 94.03 230 A 1 
ATOM 1770 C C   . VAL A 1 230 ? -7.497  -7.052  20.276  1.00 95.05 230 A 1 
ATOM 1771 O O   . VAL A 1 230 ? -6.596  -6.519  20.923  1.00 94.07 230 A 1 
ATOM 1772 C CB  . VAL A 1 230 ? -8.457  -6.022  18.190  1.00 92.40 230 A 1 
ATOM 1773 C CG1 . VAL A 1 230 ? -8.251  -4.628  18.786  1.00 87.33 230 A 1 
ATOM 1774 C CG2 . VAL A 1 230 ? -8.337  -5.905  16.667  1.00 87.57 230 A 1 
ATOM 1775 N N   . VAL A 1 231 ? -8.511  -7.693  20.866  1.00 93.93 231 A 1 
ATOM 1776 C CA  . VAL A 1 231 ? -8.683  -7.779  22.326  1.00 94.75 231 A 1 
ATOM 1777 C C   . VAL A 1 231 ? -7.472  -8.451  22.975  1.00 95.32 231 A 1 
ATOM 1778 O O   . VAL A 1 231 ? -6.862  -7.866  23.865  1.00 94.79 231 A 1 
ATOM 1779 C CB  . VAL A 1 231 ? -9.997  -8.507  22.672  1.00 94.60 231 A 1 
ATOM 1780 C CG1 . VAL A 1 231 ? -10.178 -8.717  24.181  1.00 91.46 231 A 1 
ATOM 1781 C CG2 . VAL A 1 231 ? -11.207 -7.716  22.158  1.00 90.42 231 A 1 
ATOM 1782 N N   . LYS A 1 232 ? -7.056  -9.618  22.476  1.00 93.21 232 A 1 
ATOM 1783 C CA  . LYS A 1 232 ? -5.892  -10.353 23.009  1.00 93.55 232 A 1 
ATOM 1784 C C   . LYS A 1 232 ? -4.586  -9.580  22.833  1.00 94.24 232 A 1 
ATOM 1785 O O   . LYS A 1 232 ? -3.718  -9.634  23.698  1.00 93.69 232 A 1 
ATOM 1786 C CB  . LYS A 1 232 ? -5.738  -11.711 22.315  1.00 93.35 232 A 1 
ATOM 1787 C CG  . LYS A 1 232 ? -6.916  -12.680 22.485  1.00 91.69 232 A 1 
ATOM 1788 C CD  . LYS A 1 232 ? -6.531  -13.976 21.764  1.00 90.14 232 A 1 
ATOM 1789 C CE  . LYS A 1 232 ? -7.667  -14.979 21.627  1.00 85.04 232 A 1 
ATOM 1790 N NZ  . LYS A 1 232 ? -7.266  -16.034 20.657  1.00 79.70 232 A 1 
ATOM 1791 N N   . ILE A 1 233 ? -4.441  -8.868  21.717  1.00 94.20 233 A 1 
ATOM 1792 C CA  . ILE A 1 233 ? -3.263  -8.028  21.474  1.00 93.89 233 A 1 
ATOM 1793 C C   . ILE A 1 233 ? -3.196  -6.904  22.507  1.00 94.65 233 A 1 
ATOM 1794 O O   . ILE A 1 233 ? -2.135  -6.686  23.087  1.00 94.29 233 A 1 
ATOM 1795 C CB  . ILE A 1 233 ? -3.258  -7.481  20.029  1.00 93.05 233 A 1 
ATOM 1796 C CG1 . ILE A 1 233 ? -3.052  -8.635  19.020  1.00 91.15 233 A 1 
ATOM 1797 C CG2 . ILE A 1 233 ? -2.149  -6.428  19.849  1.00 91.16 233 A 1 
ATOM 1798 C CD1 . ILE A 1 233 ? -3.342  -8.242  17.569  1.00 87.10 233 A 1 
ATOM 1799 N N   . VAL A 1 234 ? -4.310  -6.210  22.770  1.00 94.81 234 A 1 
ATOM 1800 C CA  . VAL A 1 234 ? -4.341  -5.132  23.774  1.00 95.60 234 A 1 
ATOM 1801 C C   . VAL A 1 234 ? -4.123  -5.683  25.186  1.00 95.75 234 A 1 
ATOM 1802 O O   . VAL A 1 234 ? -3.359  -5.083  25.936  1.00 95.36 234 A 1 
ATOM 1803 C CB  . VAL A 1 234 ? -5.623  -4.288  23.670  1.00 95.72 234 A 1 
ATOM 1804 C CG1 . VAL A 1 234 ? -5.674  -3.193  24.747  1.00 93.41 234 A 1 
ATOM 1805 C CG2 . VAL A 1 234 ? -5.662  -3.570  22.313  1.00 92.86 234 A 1 
ATOM 1806 N N   . ASP A 1 235 ? -4.690  -6.851  25.514  1.00 95.97 235 A 1 
ATOM 1807 C CA  . ASP A 1 235 ? -4.419  -7.532  26.788  1.00 95.76 235 A 1 
ATOM 1808 C C   . ASP A 1 235 ? -2.915  -7.810  26.959  1.00 95.83 235 A 1 
ATOM 1809 O O   . ASP A 1 235 ? -2.344  -7.527  28.010  1.00 95.13 235 A 1 
ATOM 1810 C CB  . ASP A 1 235 ? -5.187  -8.868  26.876  1.00 95.55 235 A 1 
ATOM 1811 C CG  . ASP A 1 235 ? -6.718  -8.761  26.866  1.00 93.82 235 A 1 
ATOM 1812 O OD1 . ASP A 1 235 ? -7.264  -7.673  27.141  1.00 88.45 235 A 1 
ATOM 1813 O OD2 . ASP A 1 235 ? -7.367  -9.791  26.565  1.00 89.28 235 A 1 
ATOM 1814 N N   . ALA A 1 236 ? -2.244  -8.302  25.913  1.00 95.27 236 A 1 
ATOM 1815 C CA  . ALA A 1 236 ? -0.804  -8.555  25.943  1.00 94.56 236 A 1 
ATOM 1816 C C   . ALA A 1 236 ? 0.021   -7.263  26.072  1.00 94.96 236 A 1 
ATOM 1817 O O   . ALA A 1 236 ? 0.987   -7.223  26.835  1.00 94.28 236 A 1 
ATOM 1818 C CB  . ALA A 1 236 ? -0.420  -9.341  24.686  1.00 94.17 236 A 1 
ATOM 1819 N N   . ILE A 1 237 ? -0.362  -6.192  25.371  1.00 95.51 237 A 1 
ATOM 1820 C CA  . ILE A 1 237 ? 0.284   -4.872  25.481  1.00 95.50 237 A 1 
ATOM 1821 C C   . ILE A 1 237 ? 0.171   -4.334  26.915  1.00 95.77 237 A 1 
ATOM 1822 O O   . ILE A 1 237 ? 1.151   -3.823  27.462  1.00 94.78 237 A 1 
ATOM 1823 C CB  . ILE A 1 237 ? -0.320  -3.894  24.440  1.00 95.34 237 A 1 
ATOM 1824 C CG1 . ILE A 1 237 ? 0.099   -4.295  23.005  1.00 94.46 237 A 1 
ATOM 1825 C CG2 . ILE A 1 237 ? 0.122   -2.444  24.699  1.00 94.09 237 A 1 
ATOM 1826 C CD1 . ILE A 1 237 ? -0.686  -3.565  21.900  1.00 92.34 237 A 1 
ATOM 1827 N N   . GLU A 1 238 ? -1.006  -4.479  27.540  1.00 96.01 238 A 1 
ATOM 1828 C CA  . GLU A 1 238 ? -1.258  -4.072  28.927  1.00 95.68 238 A 1 
ATOM 1829 C C   . GLU A 1 238 ? -0.461  -4.929  29.923  1.00 95.74 238 A 1 
ATOM 1830 O O   . GLU A 1 238 ? 0.238   -4.384  30.781  1.00 94.55 238 A 1 
ATOM 1831 C CB  . GLU A 1 238 ? -2.774  -4.119  29.185  1.00 94.81 238 A 1 
ATOM 1832 C CG  . GLU A 1 238 ? -3.153  -3.550  30.562  1.00 88.70 238 A 1 
ATOM 1833 C CD  . GLU A 1 238 ? -4.674  -3.452  30.782  1.00 90.39 238 A 1 
ATOM 1834 O OE1 . GLU A 1 238 ? -5.074  -2.640  31.650  1.00 80.43 238 A 1 
ATOM 1835 O OE2 . GLU A 1 238 ? -5.440  -4.152  30.082  1.00 82.10 238 A 1 
ATOM 1836 N N   . GLN A 1 239 ? -0.467  -6.258  29.778  1.00 95.69 239 A 1 
ATOM 1837 C CA  . GLN A 1 239 ? 0.309   -7.187  30.618  1.00 95.10 239 A 1 
ATOM 1838 C C   . GLN A 1 239 ? 1.820   -6.936  30.532  1.00 95.16 239 A 1 
ATOM 1839 O O   . GLN A 1 239 ? 2.535   -7.044  31.529  1.00 93.93 239 A 1 
ATOM 1840 C CB  . GLN A 1 239 ? 0.024   -8.630  30.178  1.00 94.46 239 A 1 
ATOM 1841 C CG  . GLN A 1 239 ? -1.357  -9.126  30.627  1.00 89.86 239 A 1 
ATOM 1842 C CD  . GLN A 1 239 ? -1.714  -10.486 30.024  1.00 87.76 239 A 1 
ATOM 1843 O OE1 . GLN A 1 239 ? -0.918  -11.166 29.389  1.00 80.20 239 A 1 
ATOM 1844 N NE2 . GLN A 1 239 ? -2.927  -10.948 30.210  1.00 78.01 239 A 1 
ATOM 1845 N N   . LEU A 1 240 ? 2.314   -6.575  29.350  1.00 95.02 240 A 1 
ATOM 1846 C CA  . LEU A 1 240 ? 3.710   -6.186  29.139  1.00 94.66 240 A 1 
ATOM 1847 C C   . LEU A 1 240 ? 4.009   -4.763  29.640  1.00 95.49 240 A 1 
ATOM 1848 O O   . LEU A 1 240 ? 5.177   -4.370  29.662  1.00 94.26 240 A 1 
ATOM 1849 C CB  . LEU A 1 240 ? 4.062   -6.366  27.650  1.00 94.29 240 A 1 
ATOM 1850 C CG  . LEU A 1 240 ? 4.129   -7.839  27.194  1.00 93.07 240 A 1 
ATOM 1851 C CD1 . LEU A 1 240 ? 4.252   -7.897  25.672  1.00 89.83 240 A 1 
ATOM 1852 C CD2 . LEU A 1 240 ? 5.339   -8.567  27.795  1.00 90.38 240 A 1 
ATOM 1853 N N   . ASN A 1 241 ? 2.992   -4.011  30.063  1.00 96.02 241 A 1 
ATOM 1854 C CA  . ASN A 1 241 ? 3.092   -2.626  30.509  1.00 96.31 241 A 1 
ATOM 1855 C C   . ASN A 1 241 ? 3.801   -1.730  29.472  1.00 96.88 241 A 1 
ATOM 1856 O O   . ASN A 1 241 ? 4.735   -0.989  29.794  1.00 94.72 241 A 1 
ATOM 1857 C CB  . ASN A 1 241 ? 3.698   -2.600  31.928  1.00 95.04 241 A 1 
ATOM 1858 C CG  . ASN A 1 241 ? 3.607   -1.232  32.584  1.00 87.16 241 A 1 
ATOM 1859 O OD1 . ASN A 1 241 ? 2.723   -0.440  32.329  1.00 77.57 241 A 1 
ATOM 1860 N ND2 . ASN A 1 241 ? 4.511   -0.913  33.477  1.00 76.59 241 A 1 
ATOM 1861 N N   . MET A 1 242 ? 3.401   -1.847  28.208  1.00 96.44 242 A 1 
ATOM 1862 C CA  . MET A 1 242 ? 3.923   -1.021  27.119  1.00 96.54 242 A 1 
ATOM 1863 C C   . MET A 1 242 ? 3.237   0.349   27.090  1.00 96.81 242 A 1 
ATOM 1864 O O   . MET A 1 242 ? 2.024   0.462   27.237  1.00 95.14 242 A 1 
ATOM 1865 C CB  . MET A 1 242 ? 3.781   -1.727  25.766  1.00 95.75 242 A 1 
ATOM 1866 C CG  . MET A 1 242 ? 4.679   -2.964  25.667  1.00 93.60 242 A 1 
ATOM 1867 S SD  . MET A 1 242 ? 4.619   -3.785  24.053  1.00 92.41 242 A 1 
ATOM 1868 C CE  . MET A 1 242 ? 5.901   -5.031  24.324  1.00 84.52 242 A 1 
ATOM 1869 N N   . ASN A 1 243 ? 4.019   1.404   26.857  1.00 96.59 243 A 1 
ATOM 1870 C CA  . ASN A 1 243 ? 3.513   2.776   26.742  1.00 96.49 243 A 1 
ATOM 1871 C C   . ASN A 1 243 ? 3.400   3.233   25.283  1.00 97.19 243 A 1 
ATOM 1872 O O   . ASN A 1 243 ? 2.661   4.170   24.980  1.00 95.37 243 A 1 
ATOM 1873 C CB  . ASN A 1 243 ? 4.446   3.717   27.512  1.00 94.63 243 A 1 
ATOM 1874 C CG  . ASN A 1 243 ? 4.729   3.244   28.919  1.00 94.79 243 A 1 
ATOM 1875 O OD1 . ASN A 1 243 ? 5.810   2.766   29.203  1.00 83.87 243 A 1 
ATOM 1876 N ND2 . ASN A 1 243 ? 3.783   3.337   29.822  1.00 86.55 243 A 1 
ATOM 1877 N N   . MET A 1 244 ? 4.139   2.590   24.392  1.00 97.11 244 A 1 
ATOM 1878 C CA  . MET A 1 244 ? 4.130   2.896   22.966  1.00 97.11 244 A 1 
ATOM 1879 C C   . MET A 1 244 ? 4.454   1.652   22.143  1.00 97.39 244 A 1 
ATOM 1880 O O   . MET A 1 244 ? 5.263   0.828   22.559  1.00 96.48 244 A 1 
ATOM 1881 C CB  . MET A 1 244 ? 5.097   4.054   22.665  1.00 95.04 244 A 1 
ATOM 1882 C CG  . MET A 1 244 ? 6.557   3.779   23.068  1.00 91.86 244 A 1 
ATOM 1883 S SD  . MET A 1 244 ? 7.683   5.197   22.906  1.00 94.97 244 A 1 
ATOM 1884 C CE  . MET A 1 244 ? 6.991   6.324   24.143  1.00 89.43 244 A 1 
ATOM 1885 N N   . VAL A 1 245 ? 3.822   1.553   20.969  1.00 96.86 245 A 1 
ATOM 1886 C CA  . VAL A 1 245 ? 4.058   0.460   20.021  1.00 96.62 245 A 1 
ATOM 1887 C C   . VAL A 1 245 ? 4.286   1.035   18.627  1.00 96.58 245 A 1 
ATOM 1888 O O   . VAL A 1 245 ? 3.465   1.794   18.106  1.00 95.81 245 A 1 
ATOM 1889 C CB  . VAL A 1 245 ? 2.912   -0.572  20.032  1.00 95.80 245 A 1 
ATOM 1890 C CG1 . VAL A 1 245 ? 3.220   -1.752  19.100  1.00 93.93 245 A 1 
ATOM 1891 C CG2 . VAL A 1 245 ? 2.666   -1.146  21.432  1.00 93.71 245 A 1 
ATOM 1892 N N   . PHE A 1 246 ? 5.398   0.656   18.014  1.00 95.66 246 A 1 
ATOM 1893 C CA  . PHE A 1 246 ? 5.752   0.988   16.637  1.00 95.59 246 A 1 
ATOM 1894 C C   . PHE A 1 246 ? 5.390   -0.178  15.719  1.00 94.93 246 A 1 
ATOM 1895 O O   . PHE A 1 246 ? 5.918   -1.282  15.870  1.00 94.10 246 A 1 
ATOM 1896 C CB  . PHE A 1 246 ? 7.244   1.327   16.550  1.00 96.19 246 A 1 
ATOM 1897 C CG  . PHE A 1 246 ? 7.659   2.483   17.435  1.00 96.97 246 A 1 
ATOM 1898 C CD1 . PHE A 1 246 ? 7.506   3.806   16.983  1.00 96.81 246 A 1 
ATOM 1899 C CD2 . PHE A 1 246 ? 8.172   2.236   18.724  1.00 96.77 246 A 1 
ATOM 1900 C CE1 . PHE A 1 246 ? 7.870   4.879   17.812  1.00 97.17 246 A 1 
ATOM 1901 C CE2 . PHE A 1 246 ? 8.532   3.311   19.555  1.00 97.11 246 A 1 
ATOM 1902 C CZ  . PHE A 1 246 ? 8.385   4.633   19.100  1.00 97.74 246 A 1 
ATOM 1903 N N   . THR A 1 247 ? 4.507   0.064   14.751  1.00 93.84 247 A 1 
ATOM 1904 C CA  . THR A 1 247 ? 4.036   -0.958  13.808  1.00 93.22 247 A 1 
ATOM 1905 C C   . THR A 1 247 ? 4.624   -0.719  12.421  1.00 92.09 247 A 1 
ATOM 1906 O O   . THR A 1 247 ? 4.220   0.197   11.704  1.00 89.14 247 A 1 
ATOM 1907 C CB  . THR A 1 247 ? 2.505   -1.012  13.757  1.00 92.45 247 A 1 
ATOM 1908 O OG1 . THR A 1 247 ? 1.982   0.228   13.357  1.00 80.77 247 A 1 
ATOM 1909 C CG2 . THR A 1 247 ? 1.886   -1.361  15.110  1.00 80.56 247 A 1 
ATOM 1910 N N   . ILE A 1 248 ? 5.567   -1.557  12.013  1.00 90.60 248 A 1 
ATOM 1911 C CA  . ILE A 1 248 ? 6.246   -1.459  10.716  1.00 89.74 248 A 1 
ATOM 1912 C C   . ILE A 1 248 ? 5.548   -2.392  9.724   1.00 87.71 248 A 1 
ATOM 1913 O O   . ILE A 1 248 ? 5.668   -3.619  9.826   1.00 84.15 248 A 1 
ATOM 1914 C CB  . ILE A 1 248 ? 7.751   -1.783  10.855  1.00 89.96 248 A 1 
ATOM 1915 C CG1 . ILE A 1 248 ? 8.435   -0.953  11.971  1.00 89.19 248 A 1 
ATOM 1916 C CG2 . ILE A 1 248 ? 8.449   -1.555  9.503   1.00 89.30 248 A 1 
ATOM 1917 C CD1 . ILE A 1 248 ? 9.836   -1.461  12.335  1.00 87.57 248 A 1 
ATOM 1918 N N   . GLY A 1 249 ? 4.813   -1.846  8.746   1.00 85.99 249 A 1 
ATOM 1919 C CA  . GLY A 1 249 ? 4.100   -2.708  7.806   1.00 84.59 249 A 1 
ATOM 1920 C C   . GLY A 1 249 ? 3.308   -2.013  6.706   1.00 84.59 249 A 1 
ATOM 1921 O O   . GLY A 1 249 ? 3.207   -0.790  6.656   1.00 81.71 249 A 1 
ATOM 1922 N N   . GLY A 1 250 ? 2.759   -2.841  5.812   1.00 82.16 250 A 1 
ATOM 1923 C CA  . GLY A 1 250 ? 1.862   -2.419  4.736   1.00 81.89 250 A 1 
ATOM 1924 C C   . GLY A 1 250 ? 0.413   -2.203  5.200   1.00 83.75 250 A 1 
ATOM 1925 O O   . GLY A 1 250 ? 0.126   -2.288  6.398   1.00 82.40 250 A 1 
ATOM 1926 N N   . ASP A 1 251 ? -0.504  -2.000  4.255   1.00 81.11 251 A 1 
ATOM 1927 C CA  . ASP A 1 251 ? -1.931  -1.689  4.472   1.00 81.42 251 A 1 
ATOM 1928 C C   . ASP A 1 251 ? -2.602  -2.571  5.544   1.00 82.21 251 A 1 
ATOM 1929 O O   . ASP A 1 251 ? -3.111  -2.063  6.545   1.00 79.94 251 A 1 
ATOM 1930 C CB  . ASP A 1 251 ? -2.668  -1.809  3.125   1.00 80.04 251 A 1 
ATOM 1931 C CG  . ASP A 1 251 ? -4.168  -1.493  3.246   1.00 75.77 251 A 1 
ATOM 1932 O OD1 . ASP A 1 251 ? -4.517  -0.304  3.367   1.00 71.77 251 A 1 
ATOM 1933 O OD2 . ASP A 1 251 ? -4.986  -2.443  3.242   1.00 70.99 251 A 1 
ATOM 1934 N N   . GLY A 1 252 ? -2.523  -3.895  5.424   1.00 82.54 252 A 1 
ATOM 1935 C CA  . GLY A 1 252 ? -3.128  -4.817  6.399   1.00 82.86 252 A 1 
ATOM 1936 C C   . GLY A 1 252 ? -2.577  -4.665  7.826   1.00 85.41 252 A 1 
ATOM 1937 O O   . GLY A 1 252 ? -3.319  -4.830  8.794   1.00 84.25 252 A 1 
ATOM 1938 N N   . THR A 1 253 ? -1.303  -4.316  7.977   1.00 85.41 253 A 1 
ATOM 1939 C CA  . THR A 1 253 ? -0.690  -4.050  9.292   1.00 86.75 253 A 1 
ATOM 1940 C C   . THR A 1 253 ? -1.161  -2.716  9.855   1.00 88.62 253 A 1 
ATOM 1941 O O   . THR A 1 253 ? -1.410  -2.626  11.053  1.00 87.83 253 A 1 
ATOM 1942 C CB  . THR A 1 253 ? 0.839   -4.069  9.197   1.00 86.23 253 A 1 
ATOM 1943 O OG1 . THR A 1 253 ? 1.252   -5.318  8.693   1.00 80.53 253 A 1 
ATOM 1944 C CG2 . THR A 1 253 ? 1.550   -3.884  10.542  1.00 80.87 253 A 1 
ATOM 1945 N N   . GLN A 1 254 ? -1.315  -1.703  9.016   1.00 87.34 254 A 1 
ATOM 1946 C CA  . GLN A 1 254 ? -1.780  -0.383  9.444   1.00 88.39 254 A 1 
ATOM 1947 C C   . GLN A 1 254 ? -3.283  -0.362  9.764   1.00 89.52 254 A 1 
ATOM 1948 O O   . GLN A 1 254 ? -3.688  0.353   10.677  1.00 89.14 254 A 1 
ATOM 1949 C CB  . GLN A 1 254 ? -1.402  0.677   8.400   1.00 88.38 254 A 1 
ATOM 1950 C CG  . GLN A 1 254 ? 0.117   0.751   8.126   1.00 86.48 254 A 1 
ATOM 1951 C CD  . GLN A 1 254 ? 0.980   0.966   9.366   1.00 87.57 254 A 1 
ATOM 1952 O OE1 . GLN A 1 254 ? 0.553   1.431   10.413  1.00 80.50 254 A 1 
ATOM 1953 N NE2 . GLN A 1 254 ? 2.248   0.621   9.309   1.00 80.23 254 A 1 
ATOM 1954 N N   . ARG A 1 255 ? -4.100  -1.192  9.114   1.00 87.87 255 A 1 
ATOM 1955 C CA  . ARG A 1 255 ? -5.488  -1.455  9.538   1.00 87.92 255 A 1 
ATOM 1956 C C   . ARG A 1 255 ? -5.519  -2.070  10.932  1.00 89.60 255 A 1 
ATOM 1957 O O   . ARG A 1 255 ? -6.177  -1.520  11.806  1.00 88.79 255 A 1 
ATOM 1958 C CB  . ARG A 1 255 ? -6.207  -2.359  8.532   1.00 86.44 255 A 1 
ATOM 1959 C CG  . ARG A 1 255 ? -6.513  -1.604  7.236   1.00 81.38 255 A 1 
ATOM 1960 C CD  . ARG A 1 255 ? -7.195  -2.514  6.211   1.00 78.92 255 A 1 
ATOM 1961 N NE  . ARG A 1 255 ? -7.241  -1.837  4.903   1.00 74.76 255 A 1 
ATOM 1962 C CZ  . ARG A 1 255 ? -8.052  -0.870  4.514   1.00 71.67 255 A 1 
ATOM 1963 N NH1 . ARG A 1 255 ? -9.108  -0.509  5.194   1.00 64.07 255 A 1 
ATOM 1964 N NH2 . ARG A 1 255 ? -7.774  -0.235  3.424   1.00 65.22 255 A 1 
ATOM 1965 N N   . GLY A 1 256 ? -4.743  -3.131  11.166  1.00 88.94 256 A 1 
ATOM 1966 C CA  . GLY A 1 256 ? -4.611  -3.712  12.509  1.00 89.29 256 A 1 
ATOM 1967 C C   . GLY A 1 256 ? -4.094  -2.705  13.544  1.00 91.23 256 A 1 
ATOM 1968 O O   . GLY A 1 256 ? -4.575  -2.694  14.671  1.00 90.82 256 A 1 
ATOM 1969 N N   . ASN A 1 257 ? -3.173  -1.816  13.171  1.00 89.95 257 A 1 
ATOM 1970 C CA  . ASN A 1 257 ? -2.698  -0.723  14.032  1.00 90.99 257 A 1 
ATOM 1971 C C   . ASN A 1 257 ? -3.839  0.216   14.453  1.00 92.54 257 A 1 
ATOM 1972 O O   . ASN A 1 257 ? -3.932  0.567   15.626  1.00 92.15 257 A 1 
ATOM 1973 C CB  . ASN A 1 257 ? -1.594  0.048   13.280  1.00 90.14 257 A 1 
ATOM 1974 C CG  . ASN A 1 257 ? -0.970  1.169   14.096  1.00 88.90 257 A 1 
ATOM 1975 O OD1 . ASN A 1 257 ? -0.851  1.102   15.302  1.00 82.17 257 A 1 
ATOM 1976 N ND2 . ASN A 1 257 ? -0.510  2.214   13.456  1.00 81.97 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -4.708  0.597   13.514  1.00 91.44 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -5.868  1.442   13.797  1.00 92.06 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -6.864  0.727   14.717  1.00 93.32 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -7.234  1.294   15.741  1.00 92.88 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -6.515  1.887   12.475  1.00 91.28 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -7.712  2.843   12.656  1.00 89.01 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -7.320  4.142   13.369  1.00 85.32 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -8.274  3.209   11.281  1.00 85.23 258 A 1 
ATOM 1985 N N   . ASP A 1 259 ? -7.215  -0.528  14.419  1.00 92.28 259 A 1 
ATOM 1986 C CA  . ASP A 1 259 ? -8.149  -1.324  15.225  1.00 92.89 259 A 1 
ATOM 1987 C C   . ASP A 1 259 ? -7.636  -1.501  16.675  1.00 94.57 259 A 1 
ATOM 1988 O O   . ASP A 1 259 ? -8.387  -1.381  17.643  1.00 94.47 259 A 1 
ATOM 1989 C CB  . ASP A 1 259 ? -8.352  -2.707  14.578  1.00 92.26 259 A 1 
ATOM 1990 C CG  . ASP A 1 259 ? -8.964  -2.731  13.165  1.00 90.58 259 A 1 
ATOM 1991 O OD1 . ASP A 1 259 ? -9.607  -1.743  12.753  1.00 85.88 259 A 1 
ATOM 1992 O OD2 . ASP A 1 259 ? -8.783  -3.775  12.490  1.00 85.60 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? -6.329  -1.742  16.844  1.00 93.97 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? -5.672  -1.831  18.158  1.00 94.42 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? -5.724  -0.478  18.879  1.00 95.48 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? -6.027  -0.433  20.069  1.00 95.44 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? -4.221  -2.344  18.004  1.00 93.85 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? -4.206  -3.821  17.546  1.00 92.03 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? -3.424  -2.221  19.318  1.00 92.29 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? -2.863  -4.251  16.940  1.00 88.22 260 A 1 
ATOM 2001 N N   . ALA A 1 261 ? -5.451  0.624   18.183  1.00 94.85 261 A 1 
ATOM 2002 C CA  . ALA A 1 261 ? -5.499  1.961   18.771  1.00 94.67 261 A 1 
ATOM 2003 C C   . ALA A 1 261 ? -6.919  2.359   19.211  1.00 95.28 261 A 1 
ATOM 2004 O O   . ALA A 1 261 ? -7.079  2.996   20.251  1.00 94.87 261 A 1 
ATOM 2005 C CB  . ALA A 1 261 ? -4.925  2.957   17.761  1.00 94.32 261 A 1 
ATOM 2006 N N   . GLU A 1 262 ? -7.951  1.951   18.472  1.00 94.74 262 A 1 
ATOM 2007 C CA  . GLU A 1 262 ? -9.356  2.159   18.841  1.00 94.63 262 A 1 
ATOM 2008 C C   . GLU A 1 262 ? -9.751  1.345   20.086  1.00 95.54 262 A 1 
ATOM 2009 O O   . GLU A 1 262 ? -10.433 1.864   20.973  1.00 94.83 262 A 1 
ATOM 2010 C CB  . GLU A 1 262 ? -10.269 1.815   17.652  1.00 94.05 262 A 1 
ATOM 2011 C CG  . GLU A 1 262 ? -10.180 2.870   16.529  1.00 90.38 262 A 1 
ATOM 2012 C CD  . GLU A 1 262 ? -11.107 2.593   15.332  1.00 86.15 262 A 1 
ATOM 2013 O OE1 . GLU A 1 262 ? -11.106 3.446   14.402  1.00 76.67 262 A 1 
ATOM 2014 O OE2 . GLU A 1 262 ? -11.857 1.590   15.357  1.00 77.18 262 A 1 
ATOM 2015 N N   . GLU A 1 263 ? -9.277  0.104   20.223  1.00 95.12 263 A 1 
ATOM 2016 C CA  . GLU A 1 263 ? -9.499  -0.700  21.436  1.00 95.53 263 A 1 
ATOM 2017 C C   . GLU A 1 263 ? -8.741  -0.124  22.653  1.00 96.12 263 A 1 
ATOM 2018 O O   . GLU A 1 263 ? -9.288  -0.074  23.753  1.00 95.42 263 A 1 
ATOM 2019 C CB  . GLU A 1 263 ? -9.132  -2.165  21.158  1.00 95.65 263 A 1 
ATOM 2020 C CG  . GLU A 1 263 ? -9.354  -3.123  22.346  1.00 93.88 263 A 1 
ATOM 2021 C CD  . GLU A 1 263 ? -10.805 -3.305  22.823  1.00 95.68 263 A 1 
ATOM 2022 O OE1 . GLU A 1 263 ? -10.983 -3.880  23.934  1.00 89.80 263 A 1 
ATOM 2023 O OE2 . GLU A 1 263 ? -11.766 -2.917  22.131  1.00 91.08 263 A 1 
ATOM 2024 N N   . ILE A 1 264 ? -7.513  0.376   22.468  1.00 96.58 264 A 1 
ATOM 2025 C CA  . ILE A 1 264 ? -6.751  1.096   23.503  1.00 96.39 264 A 1 
ATOM 2026 C C   . ILE A 1 264 ? -7.529  2.320   23.997  1.00 96.51 264 A 1 
ATOM 2027 O O   . ILE A 1 264 ? -7.663  2.527   25.204  1.00 95.31 264 A 1 
ATOM 2028 C CB  . ILE A 1 264 ? -5.353  1.483   22.952  1.00 95.97 264 A 1 
ATOM 2029 C CG1 . ILE A 1 264 ? -4.450  0.230   22.911  1.00 93.96 264 A 1 
ATOM 2030 C CG2 . ILE A 1 264 ? -4.676  2.594   23.777  1.00 94.33 264 A 1 
ATOM 2031 C CD1 . ILE A 1 264 ? -3.164  0.423   22.101  1.00 90.30 264 A 1 
ATOM 2032 N N   . GLU A 1 265 ? -8.079  3.110   23.086  1.00 96.05 265 A 1 
ATOM 2033 C CA  . GLU A 1 265 ? -8.891  4.283   23.423  1.00 95.43 265 A 1 
ATOM 2034 C C   . GLU A 1 265 ? -10.176 3.901   24.168  1.00 95.59 265 A 1 
ATOM 2035 O O   . GLU A 1 265 ? -10.494 4.495   25.203  1.00 94.18 265 A 1 
ATOM 2036 C CB  . GLU A 1 265 ? -9.218  5.054   22.143  1.00 94.18 265 A 1 
ATOM 2037 C CG  . GLU A 1 265 ? -10.035 6.319   22.463  1.00 89.92 265 A 1 
ATOM 2038 C CD  . GLU A 1 265 ? -10.386 7.134   21.219  1.00 87.65 265 A 1 
ATOM 2039 O OE1 . GLU A 1 265 ? -10.688 8.330   21.398  1.00 78.21 265 A 1 
ATOM 2040 O OE2 . GLU A 1 265 ? -10.362 6.561   20.117  1.00 79.96 265 A 1 
ATOM 2041 N N   . LYS A 1 266 ? -10.892 2.879   23.698  1.00 96.08 266 A 1 
ATOM 2042 C CA  . LYS A 1 266 ? -12.108 2.358   24.337  1.00 96.09 266 A 1 
ATOM 2043 C C   . LYS A 1 266 ? -11.850 1.936   25.787  1.00 96.43 266 A 1 
ATOM 2044 O O   . LYS A 1 266 ? -12.682 2.201   26.657  1.00 94.55 266 A 1 
ATOM 2045 C CB  . LYS A 1 266 ? -12.612 1.198   23.480  1.00 95.25 266 A 1 
ATOM 2046 C CG  . LYS A 1 266 ? -13.883 0.530   24.019  1.00 85.74 266 A 1 
ATOM 2047 C CD  . LYS A 1 266 ? -14.177 -0.656  23.109  1.00 84.97 266 A 1 
ATOM 2048 C CE  . LYS A 1 266 ? -15.235 -1.589  23.674  1.00 73.79 266 A 1 
ATOM 2049 N NZ  . LYS A 1 266 ? -15.127 -2.887  22.963  1.00 69.24 266 A 1 
ATOM 2050 N N   . ARG A 1 267 ? -10.685 1.337   26.064  1.00 96.61 267 A 1 
ATOM 2051 C CA  . ARG A 1 267 ? -10.219 0.984   27.420  1.00 96.53 267 A 1 
ATOM 2052 C C   . ARG A 1 267 ? -9.630  2.170   28.196  1.00 96.84 267 A 1 
ATOM 2053 O O   . ARG A 1 267 ? -9.283  2.017   29.365  1.00 95.61 267 A 1 
ATOM 2054 C CB  . ARG A 1 267 ? -9.217  -0.173  27.332  1.00 96.07 267 A 1 
ATOM 2055 C CG  . ARG A 1 267 ? -9.839  -1.462  26.793  1.00 94.69 267 A 1 
ATOM 2056 C CD  . ARG A 1 267 ? -8.793  -2.567  26.834  1.00 95.34 267 A 1 
ATOM 2057 N NE  . ARG A 1 267 ? -9.211  -3.770  26.109  1.00 94.24 267 A 1 
ATOM 2058 C CZ  . ARG A 1 267 ? -8.731  -4.986  26.298  1.00 95.34 267 A 1 
ATOM 2059 N NH1 . ARG A 1 267 ? -7.871  -5.271  27.237  1.00 89.48 267 A 1 
ATOM 2060 N NH2 . ARG A 1 267 ? -9.097  -5.949  25.520  1.00 87.78 267 A 1 
ATOM 2061 N N   . LYS A 1 268 ? -9.531  3.350   27.579  1.00 95.93 268 A 1 
ATOM 2062 C CA  . LYS A 1 268 ? -8.938  4.575   28.147  1.00 95.83 268 A 1 
ATOM 2063 C C   . LYS A 1 268 ? -7.475  4.405   28.588  1.00 96.41 268 A 1 
ATOM 2064 O O   . LYS A 1 268 ? -7.017  5.082   29.516  1.00 94.11 268 A 1 
ATOM 2065 C CB  . LYS A 1 268 ? -9.827  5.155   29.261  1.00 95.56 268 A 1 
ATOM 2066 C CG  . LYS A 1 268 ? -11.271 5.404   28.813  1.00 93.22 268 A 1 
ATOM 2067 C CD  . LYS A 1 268 ? -12.083 5.975   29.975  1.00 85.46 268 A 1 
ATOM 2068 C CE  . LYS A 1 268 ? -13.513 6.235   29.503  1.00 81.44 268 A 1 
ATOM 2069 N NZ  . LYS A 1 268 ? -14.358 6.773   30.590  1.00 68.41 268 A 1 
ATOM 2070 N N   . LEU A 1 269 ? -6.735  3.525   27.923  1.00 95.52 269 A 1 
ATOM 2071 C CA  . LEU A 1 269 ? -5.316  3.295   28.180  1.00 95.33 269 A 1 
ATOM 2072 C C   . LEU A 1 269 ? -4.472  4.413   27.553  1.00 95.78 269 A 1 
ATOM 2073 O O   . LEU A 1 269 ? -4.791  4.954   26.493  1.00 94.43 269 A 1 
ATOM 2074 C CB  . LEU A 1 269 ? -4.899  1.906   27.668  1.00 95.61 269 A 1 
ATOM 2075 C CG  . LEU A 1 269 ? -5.681  0.722   28.270  1.00 95.40 269 A 1 
ATOM 2076 C CD1 . LEU A 1 269 ? -5.269  -0.574  27.581  1.00 92.08 269 A 1 
ATOM 2077 C CD2 . LEU A 1 269 ? -5.433  0.576   29.772  1.00 92.77 269 A 1 
ATOM 2078 N N   . LYS A 1 270 ? -3.363  4.765   28.214  1.00 96.67 270 A 1 
ATOM 2079 C CA  . LYS A 1 270 ? -2.436  5.810   27.752  1.00 96.77 270 A 1 
ATOM 2080 C C   . LYS A 1 270 ? -1.252  5.202   27.000  1.00 97.27 270 A 1 
ATOM 2081 O O   . LYS A 1 270 ? -0.117  5.253   27.462  1.00 95.54 270 A 1 
ATOM 2082 C CB  . LYS A 1 270 ? -2.048  6.725   28.927  1.00 95.86 270 A 1 
ATOM 2083 C CG  . LYS A 1 270 ? -3.234  7.500   29.540  1.00 94.24 270 A 1 
ATOM 2084 C CD  . LYS A 1 270 ? -3.924  8.399   28.507  1.00 90.01 270 A 1 
ATOM 2085 C CE  . LYS A 1 270 ? -5.025  9.260   29.124  1.00 85.71 270 A 1 
ATOM 2086 N NZ  . LYS A 1 270 ? -5.664  10.098  28.077  1.00 75.80 270 A 1 
ATOM 2087 N N   . ILE A 1 271 ? -1.557  4.607   25.849  1.00 97.03 271 A 1 
ATOM 2088 C CA  . ILE A 1 271 ? -0.594  3.904   24.995  1.00 97.34 271 A 1 
ATOM 2089 C C   . ILE A 1 271 ? -0.617  4.541   23.603  1.00 97.37 271 A 1 
ATOM 2090 O O   . ILE A 1 271 ? -1.683  4.747   23.023  1.00 96.22 271 A 1 
ATOM 2091 C CB  . ILE A 1 271 ? -0.905  2.389   24.946  1.00 97.10 271 A 1 
ATOM 2092 C CG1 . ILE A 1 271 ? -0.956  1.779   26.369  1.00 95.89 271 A 1 
ATOM 2093 C CG2 . ILE A 1 271 ? 0.141   1.666   24.080  1.00 96.37 271 A 1 
ATOM 2094 C CD1 . ILE A 1 271 ? -1.473  0.341   26.418  1.00 92.84 271 A 1 
ATOM 2095 N N   . VAL A 1 272 ? 0.561   4.855   23.073  1.00 97.87 272 A 1 
ATOM 2096 C CA  . VAL A 1 272 ? 0.723   5.442   21.738  1.00 97.77 272 A 1 
ATOM 2097 C C   . VAL A 1 272 ? 0.893   4.347   20.690  1.00 97.93 272 A 1 
ATOM 2098 O O   . VAL A 1 272 ? 1.724   3.457   20.850  1.00 97.06 272 A 1 
ATOM 2099 C CB  . VAL A 1 272 ? 1.909   6.422   21.727  1.00 95.95 272 A 1 
ATOM 2100 C CG1 . VAL A 1 272 ? 2.342   6.833   20.324  1.00 88.08 272 A 1 
ATOM 2101 C CG2 . VAL A 1 272 ? 1.544   7.703   22.472  1.00 86.92 272 A 1 
ATOM 2102 N N   . MET A 1 273 ? 0.169   4.466   19.583  1.00 96.93 273 A 1 
ATOM 2103 C CA  . MET A 1 273 ? 0.330   3.630   18.396  1.00 96.56 273 A 1 
ATOM 2104 C C   . MET A 1 273 ? 0.866   4.477   17.236  1.00 96.47 273 A 1 
ATOM 2105 O O   . MET A 1 273 ? 0.194   5.411   16.792  1.00 95.39 273 A 1 
ATOM 2106 C CB  . MET A 1 273 ? -1.011  2.975   18.032  1.00 95.89 273 A 1 
ATOM 2107 C CG  . MET A 1 273 ? -1.557  2.049   19.130  1.00 93.73 273 A 1 
ATOM 2108 S SD  . MET A 1 273 ? -0.517  0.631   19.574  1.00 92.95 273 A 1 
ATOM 2109 C CE  . MET A 1 273 ? -0.482  -0.284  18.018  1.00 86.18 273 A 1 
ATOM 2110 N N   . VAL A 1 274 ? 2.068   4.158   16.743  1.00 95.78 274 A 1 
ATOM 2111 C CA  . VAL A 1 274 ? 2.704   4.845   15.606  1.00 95.79 274 A 1 
ATOM 2112 C C   . VAL A 1 274 ? 2.980   3.857   14.482  1.00 95.10 274 A 1 
ATOM 2113 O O   . VAL A 1 274 ? 3.696   2.871   14.659  1.00 93.93 274 A 1 
ATOM 2114 C CB  . VAL A 1 274 ? 3.988   5.590   16.016  1.00 95.91 274 A 1 
ATOM 2115 C CG1 . VAL A 1 274 ? 4.648   6.285   14.814  1.00 94.21 274 A 1 
ATOM 2116 C CG2 . VAL A 1 274 ? 3.686   6.666   17.060  1.00 93.78 274 A 1 
ATOM 2117 N N   . GLY A 1 275 ? 2.426   4.135   13.308  1.00 93.04 275 A 1 
ATOM 2118 C CA  . GLY A 1 275 ? 2.637   3.367   12.094  1.00 92.40 275 A 1 
ATOM 2119 C C   . GLY A 1 275 ? 3.851   3.841   11.293  1.00 92.61 275 A 1 
ATOM 2120 O O   . GLY A 1 275 ? 4.130   5.036   11.192  1.00 91.72 275 A 1 
ATOM 2121 N N   . ILE A 1 276 ? 4.544   2.893   10.672  1.00 91.72 276 A 1 
ATOM 2122 C CA  . ILE A 1 276 ? 5.651   3.148   9.749   1.00 91.29 276 A 1 
ATOM 2123 C C   . ILE A 1 276 ? 5.335   2.444   8.419   1.00 89.59 276 A 1 
ATOM 2124 O O   . ILE A 1 276 ? 5.124   1.224   8.409   1.00 86.13 276 A 1 
ATOM 2125 C CB  . ILE A 1 276 ? 6.988   2.706   10.374  1.00 91.63 276 A 1 
ATOM 2126 C CG1 . ILE A 1 276 ? 7.236   3.487   11.691  1.00 90.08 276 A 1 
ATOM 2127 C CG2 . ILE A 1 276 ? 8.130   2.934   9.378   1.00 90.33 276 A 1 
ATOM 2128 C CD1 . ILE A 1 276 ? 8.482   3.058   12.457  1.00 85.00 276 A 1 
ATOM 2129 N N   . PRO A 1 277 ? 5.239   3.198   7.296   1.00 87.01 277 A 1 
ATOM 2130 C CA  . PRO A 1 277 ? 4.671   2.705   6.049   1.00 83.94 277 A 1 
ATOM 2131 C C   . PRO A 1 277 ? 5.684   1.892   5.244   1.00 81.45 277 A 1 
ATOM 2132 O O   . PRO A 1 277 ? 6.570   2.435   4.580   1.00 75.43 277 A 1 
ATOM 2133 C CB  . PRO A 1 277 ? 4.210   3.965   5.309   1.00 82.29 277 A 1 
ATOM 2134 C CG  . PRO A 1 277 ? 5.229   5.015   5.736   1.00 81.51 277 A 1 
ATOM 2135 C CD  . PRO A 1 277 ? 5.527   4.626   7.178   1.00 84.73 277 A 1 
ATOM 2136 N N   . LYS A 1 278 ? 5.532   0.582   5.267   1.00 78.92 278 A 1 
ATOM 2137 C CA  . LYS A 1 278 ? 6.350   -0.368  4.518   1.00 73.36 278 A 1 
ATOM 2138 C C   . LYS A 1 278 ? 5.564   -0.990  3.371   1.00 70.60 278 A 1 
ATOM 2139 O O   . LYS A 1 278 ? 4.638   -1.764  3.620   1.00 63.48 278 A 1 
ATOM 2140 C CB  . LYS A 1 278 ? 6.881   -1.443  5.459   1.00 68.39 278 A 1 
ATOM 2141 C CG  . LYS A 1 278 ? 7.806   -2.429  4.746   1.00 63.25 278 A 1 
ATOM 2142 C CD  . LYS A 1 278 ? 7.664   -3.861  5.305   1.00 60.89 278 A 1 
ATOM 2143 C CE  . LYS A 1 278 ? 6.435   -4.575  4.730   1.00 57.94 278 A 1 
ATOM 2144 N NZ  . LYS A 1 278 ? 6.634   -4.912  3.304   1.00 53.34 278 A 1 
ATOM 2145 N N   . THR A 1 279 ? 5.982   -0.743  2.144   1.00 66.46 279 A 1 
ATOM 2146 C CA  . THR A 1 279 ? 5.509   -1.491  0.972   1.00 63.59 279 A 1 
ATOM 2147 C C   . THR A 1 279 ? 6.514   -1.367  -0.166  1.00 66.06 279 A 1 
ATOM 2148 O O   . THR A 1 279 ? 6.967   -0.272  -0.479  1.00 59.83 279 A 1 
ATOM 2149 C CB  . THR A 1 279 ? 4.091   -1.065  0.546   1.00 53.47 279 A 1 
ATOM 2150 O OG1 . THR A 1 279 ? 3.712   -1.798  -0.590  1.00 48.68 279 A 1 
ATOM 2151 C CG2 . THR A 1 279 ? 3.935   0.420   0.217   1.00 47.62 279 A 1 
ATOM 2152 N N   . VAL A 1 280 ? 6.877   -2.498  -0.766  1.00 66.27 280 A 1 
ATOM 2153 C CA  . VAL A 1 280 ? 7.640   -2.493  -2.022  1.00 61.24 280 A 1 
ATOM 2154 C C   . VAL A 1 280 ? 6.766   -2.020  -3.182  1.00 63.01 280 A 1 
ATOM 2155 O O   . VAL A 1 280 ? 7.283   -1.464  -4.130  1.00 57.74 280 A 1 
ATOM 2156 C CB  . VAL A 1 280 ? 8.271   -3.866  -2.340  1.00 55.37 280 A 1 
ATOM 2157 C CG1 . VAL A 1 280 ? 9.376   -4.204  -1.340  1.00 51.46 280 A 1 
ATOM 2158 C CG2 . VAL A 1 280 ? 7.250   -5.011  -2.346  1.00 52.82 280 A 1 
ATOM 2159 N N   . ASP A 1 281 ? 5.454   -2.187  -3.082  1.00 67.80 281 A 1 
ATOM 2160 C CA  . ASP A 1 281 ? 4.501   -1.852  -4.146  1.00 64.72 281 A 1 
ATOM 2161 C C   . ASP A 1 281 ? 4.202   -0.338  -4.246  1.00 65.50 281 A 1 
ATOM 2162 O O   . ASP A 1 281 ? 3.560   0.090   -5.192  1.00 60.08 281 A 1 
ATOM 2163 C CB  . ASP A 1 281 ? 3.218   -2.689  -3.952  1.00 59.02 281 A 1 
ATOM 2164 C CG  . ASP A 1 281 ? 3.452   -4.216  -3.942  1.00 54.45 281 A 1 
ATOM 2165 O OD1 . ASP A 1 281 ? 4.396   -4.693  -4.612  1.00 50.95 281 A 1 
ATOM 2166 O OD2 . ASP A 1 281 ? 2.698   -4.927  -3.242  1.00 48.65 281 A 1 
ATOM 2167 N N   . ASN A 1 282 ? 4.685   0.464   -3.299  1.00 64.59 282 A 1 
ATOM 2168 C CA  . ASN A 1 282 ? 4.508   1.924   -3.209  1.00 63.97 282 A 1 
ATOM 2169 C C   . ASN A 1 282 ? 3.038   2.382   -3.306  1.00 66.58 282 A 1 
ATOM 2170 O O   . ASN A 1 282 ? 2.717   3.377   -3.958  1.00 59.91 282 A 1 
ATOM 2171 C CB  . ASN A 1 282 ? 5.450   2.625   -4.204  1.00 55.65 282 A 1 
ATOM 2172 C CG  . ASN A 1 282 ? 5.672   4.090   -3.855  1.00 49.78 282 A 1 
ATOM 2173 O OD1 . ASN A 1 282 ? 5.790   4.465   -2.703  1.00 47.56 282 A 1 
ATOM 2174 N ND2 . ASN A 1 282 ? 5.782   4.953   -4.838  1.00 43.14 282 A 1 
ATOM 2175 N N   . ASP A 1 283 ? 2.137   1.641   -2.664  1.00 74.00 283 A 1 
ATOM 2176 C CA  . ASP A 1 283 ? 0.684   1.730   -2.837  1.00 71.11 283 A 1 
ATOM 2177 C C   . ASP A 1 283 ? -0.048  2.499   -1.719  1.00 72.77 283 A 1 
ATOM 2178 O O   . ASP A 1 283 ? -1.275  2.558   -1.717  1.00 67.29 283 A 1 
ATOM 2179 C CB  . ASP A 1 283 ? 0.118   0.312   -3.048  1.00 64.37 283 A 1 
ATOM 2180 C CG  . ASP A 1 283 ? 0.242   -0.633  -1.836  1.00 59.72 283 A 1 
ATOM 2181 O OD1 . ASP A 1 283 ? 1.103   -0.404  -0.958  1.00 55.31 283 A 1 
ATOM 2182 O OD2 . ASP A 1 283 ? -0.522  -1.625  -1.786  1.00 56.87 283 A 1 
ATOM 2183 N N   . PHE A 1 284 ? 0.660   3.124   -0.767  1.00 72.85 284 A 1 
ATOM 2184 C CA  . PHE A 1 284 ? 0.021   3.967   0.244   1.00 73.44 284 A 1 
ATOM 2185 C C   . PHE A 1 284 ? -0.480  5.286   -0.349  1.00 75.08 284 A 1 
ATOM 2186 O O   . PHE A 1 284 ? 0.263   6.005   -1.021  1.00 68.91 284 A 1 
ATOM 2187 C CB  . PHE A 1 284 ? 0.967   4.235   1.412   1.00 69.12 284 A 1 
ATOM 2188 C CG  . PHE A 1 284 ? 1.026   3.117   2.427   1.00 68.50 284 A 1 
ATOM 2189 C CD1 . PHE A 1 284 ? -0.088  2.858   3.247   1.00 62.44 284 A 1 
ATOM 2190 C CD2 . PHE A 1 284 ? 2.199   2.362   2.580   1.00 61.57 284 A 1 
ATOM 2191 C CE1 . PHE A 1 284 ? -0.023  1.854   4.227   1.00 58.82 284 A 1 
ATOM 2192 C CE2 . PHE A 1 284 ? 2.262   1.358   3.565   1.00 60.25 284 A 1 
ATOM 2193 C CZ  . PHE A 1 284 ? 1.151   1.108   4.391   1.00 64.02 284 A 1 
ATOM 2194 N N   . ALA A 1 285 ? -1.726  5.640   -0.037  1.00 72.98 285 A 1 
ATOM 2195 C CA  . ALA A 1 285 ? -2.275  6.941   -0.391  1.00 71.65 285 A 1 
ATOM 2196 C C   . ALA A 1 285 ? -1.523  8.083   0.314   1.00 74.25 285 A 1 
ATOM 2197 O O   . ALA A 1 285 ? -1.032  7.922   1.432   1.00 70.08 285 A 1 
ATOM 2198 C CB  . ALA A 1 285 ? -3.764  6.966   -0.043  1.00 65.84 285 A 1 
ATOM 2199 N N   . ILE A 1 286 ? -1.470  9.255   -0.329  1.00 78.51 286 A 1 
ATOM 2200 C CA  . ILE A 1 286 ? -0.892  10.507  0.198   1.00 79.43 286 A 1 
ATOM 2201 C C   . ILE A 1 286 ? 0.641   10.484  0.339   1.00 80.40 286 A 1 
ATOM 2202 O O   . ILE A 1 286 ? 1.298   11.492  0.081   1.00 75.55 286 A 1 
ATOM 2203 C CB  . ILE A 1 286 ? -1.604  10.921  1.513   1.00 77.02 286 A 1 
ATOM 2204 C CG1 . ILE A 1 286 ? -3.133  11.066  1.320   1.00 75.22 286 A 1 
ATOM 2205 C CG2 . ILE A 1 286 ? -1.021  12.212  2.109   1.00 73.76 286 A 1 
ATOM 2206 C CD1 . ILE A 1 286 ? -3.915  11.073  2.637   1.00 69.69 286 A 1 
ATOM 2207 N N   . ILE A 1 287 ? 1.232   9.346   0.713   1.00 82.21 287 A 1 
ATOM 2208 C CA  . ILE A 1 287 ? 2.677   9.196   0.905   1.00 82.04 287 A 1 
ATOM 2209 C C   . ILE A 1 287 ? 3.365   9.089   -0.462  1.00 81.12 287 A 1 
ATOM 2210 O O   . ILE A 1 287 ? 3.020   8.237   -1.273  1.00 76.08 287 A 1 
ATOM 2211 C CB  . ILE A 1 287 ? 2.977   7.989   1.823   1.00 80.03 287 A 1 
ATOM 2212 C CG1 . ILE A 1 287 ? 2.310   8.202   3.201   1.00 76.57 287 A 1 
ATOM 2213 C CG2 . ILE A 1 287 ? 4.495   7.786   1.976   1.00 75.12 287 A 1 
ATOM 2214 C CD1 . ILE A 1 287 ? 2.508   7.050   4.189   1.00 71.37 287 A 1 
ATOM 2215 N N   . GLN A 1 288 ? 4.365   9.939   -0.697  1.00 79.85 288 A 1 
ATOM 2216 C CA  . GLN A 1 288 ? 5.087   9.969   -1.976  1.00 77.77 288 A 1 
ATOM 2217 C C   . GLN A 1 288 ? 5.944   8.724   -2.208  1.00 77.13 288 A 1 
ATOM 2218 O O   . GLN A 1 288 ? 6.109   8.288   -3.347  1.00 72.27 288 A 1 
ATOM 2219 C CB  . GLN A 1 288 ? 5.998   11.205  -2.018  1.00 74.83 288 A 1 
ATOM 2220 C CG  . GLN A 1 288 ? 5.198   12.493  -2.202  1.00 69.30 288 A 1 
ATOM 2221 C CD  . GLN A 1 288 ? 6.100   13.718  -2.253  1.00 66.99 288 A 1 
ATOM 2222 O OE1 . GLN A 1 288 ? 7.039   13.880  -1.496  1.00 62.91 288 A 1 
ATOM 2223 N NE2 . GLN A 1 288 ? 5.842   14.645  -3.142  1.00 61.05 288 A 1 
ATOM 2224 N N   . ARG A 1 289 ? 6.504   8.172   -1.134  1.00 79.56 289 A 1 
ATOM 2225 C CA  . ARG A 1 289 ? 7.423   7.038   -1.219  1.00 78.92 289 A 1 
ATOM 2226 C C   . ARG A 1 289 ? 7.383   6.209   0.062   1.00 80.00 289 A 1 
ATOM 2227 O O   . ARG A 1 289 ? 7.491   6.745   1.165   1.00 74.17 289 A 1 
ATOM 2228 C CB  . ARG A 1 289 ? 8.829   7.579   -1.512  1.00 74.91 289 A 1 
ATOM 2229 C CG  . ARG A 1 289 ? 9.823   6.456   -1.844  1.00 68.56 289 A 1 
ATOM 2230 C CD  . ARG A 1 289 ? 11.192  7.025   -2.224  1.00 67.61 289 A 1 
ATOM 2231 N NE  . ARG A 1 289 ? 11.178  7.716   -3.530  1.00 61.94 289 A 1 
ATOM 2232 C CZ  . ARG A 1 289 ? 12.258  8.139   -4.166  1.00 57.30 289 A 1 
ATOM 2233 N NH1 . ARG A 1 289 ? 13.438  8.064   -3.635  1.00 54.87 289 A 1 
ATOM 2234 N NH2 . ARG A 1 289 ? 12.179  8.623   -5.368  1.00 49.91 289 A 1 
ATOM 2235 N N   . SER A 1 290 ? 7.281   4.894   -0.095  1.00 81.71 290 A 1 
ATOM 2236 C CA  . SER A 1 290 ? 7.454   3.923   0.985   1.00 81.68 290 A 1 
ATOM 2237 C C   . SER A 1 290 ? 8.895   3.418   1.013   1.00 83.69 290 A 1 
ATOM 2238 O O   . SER A 1 290 ? 9.528   3.326   -0.036  1.00 80.86 290 A 1 
ATOM 2239 C CB  . SER A 1 290 ? 6.491   2.763   0.809   1.00 77.44 290 A 1 
ATOM 2240 O OG  . SER A 1 290 ? 5.157   3.230   0.845   1.00 69.67 290 A 1 
ATOM 2241 N N   . PHE A 1 291 ? 9.424   3.074   2.192   1.00 83.14 291 A 1 
ATOM 2242 C CA  . PHE A 1 291 ? 10.800  2.588   2.264   1.00 82.47 291 A 1 
ATOM 2243 C C   . PHE A 1 291 ? 10.960  1.201   1.625   1.00 81.88 291 A 1 
ATOM 2244 O O   . PHE A 1 291 ? 10.045  0.372   1.664   1.00 74.86 291 A 1 
ATOM 2245 C CB  . PHE A 1 291 ? 11.324  2.641   3.708   1.00 81.13 291 A 1 
ATOM 2246 C CG  . PHE A 1 291 ? 10.820  1.544   4.619   1.00 83.25 291 A 1 
ATOM 2247 C CD1 . PHE A 1 291 ? 9.824   1.813   5.573   1.00 78.21 291 A 1 
ATOM 2248 C CD2 . PHE A 1 291 ? 11.386  0.257   4.551   1.00 80.18 291 A 1 
ATOM 2249 C CE1 . PHE A 1 291 ? 9.402   0.810   6.455   1.00 78.21 291 A 1 
ATOM 2250 C CE2 . PHE A 1 291 ? 10.959  -0.752  5.430   1.00 78.33 291 A 1 
ATOM 2251 C CZ  . PHE A 1 291 ? 9.969   -0.476  6.388   1.00 82.19 291 A 1 
ATOM 2252 N N   . GLY A 1 292 ? 12.127  0.956   1.060   1.00 87.60 292 A 1 
ATOM 2253 C CA  . GLY A 1 292 ? 12.476  -0.275  0.355   1.00 87.97 292 A 1 
ATOM 2254 C C   . GLY A 1 292 ? 12.097  -0.284  -1.125  1.00 89.53 292 A 1 
ATOM 2255 O O   . GLY A 1 292 ? 12.424  -1.246  -1.819  1.00 88.52 292 A 1 
ATOM 2256 N N   . PHE A 1 293 ? 11.398  0.744   -1.616  1.00 88.90 293 A 1 
ATOM 2257 C CA  . PHE A 1 293 ? 11.001  0.851   -3.021  1.00 89.74 293 A 1 
ATOM 2258 C C   . PHE A 1 293 ? 12.203  1.098   -3.938  1.00 90.45 293 A 1 
ATOM 2259 O O   . PHE A 1 293 ? 12.358  0.392   -4.932  1.00 90.26 293 A 1 
ATOM 2260 C CB  . PHE A 1 293 ? 9.943   1.950   -3.178  1.00 89.72 293 A 1 
ATOM 2261 C CG  . PHE A 1 293 ? 9.469   2.112   -4.613  1.00 89.52 293 A 1 
ATOM 2262 C CD1 . PHE A 1 293 ? 10.005  3.128   -5.430  1.00 87.53 293 A 1 
ATOM 2263 C CD2 . PHE A 1 293 ? 8.528   1.215   -5.145  1.00 87.92 293 A 1 
ATOM 2264 C CE1 . PHE A 1 293 ? 9.598   3.244   -6.771  1.00 87.37 293 A 1 
ATOM 2265 C CE2 . PHE A 1 293 ? 8.120   1.332   -6.490  1.00 87.45 293 A 1 
ATOM 2266 C CZ  . PHE A 1 293 ? 8.656   2.345   -7.302  1.00 88.70 293 A 1 
ATOM 2267 N N   . ASP A 1 294 ? 13.081  2.025   -3.587  1.00 91.20 294 A 1 
ATOM 2268 C CA  . ASP A 1 294 ? 14.271  2.329   -4.395  1.00 91.46 294 A 1 
ATOM 2269 C C   . ASP A 1 294 ? 15.207  1.118   -4.475  1.00 92.40 294 A 1 
ATOM 2270 O O   . ASP A 1 294 ? 15.650  0.745   -5.559  1.00 91.89 294 A 1 
ATOM 2271 C CB  . ASP A 1 294 ? 15.025  3.540   -3.819  1.00 90.45 294 A 1 
ATOM 2272 C CG  . ASP A 1 294 ? 14.318  4.884   -4.002  1.00 87.88 294 A 1 
ATOM 2273 O OD1 . ASP A 1 294 ? 13.301  4.994   -4.723  1.00 81.95 294 A 1 
ATOM 2274 O OD2 . ASP A 1 294 ? 14.800  5.883   -3.419  1.00 81.60 294 A 1 
ATOM 2275 N N   . THR A 1 295 ? 15.422  0.419   -3.363  1.00 91.61 295 A 1 
ATOM 2276 C CA  . THR A 1 295 ? 16.185  -0.841  -3.356  1.00 92.04 295 A 1 
ATOM 2277 C C   . THR A 1 295 ? 15.533  -1.902  -4.242  1.00 92.71 295 A 1 
ATOM 2278 O O   . THR A 1 295 ? 16.222  -2.665  -4.915  1.00 92.38 295 A 1 
ATOM 2279 C CB  . THR A 1 295 ? 16.292  -1.411  -1.941  1.00 91.62 295 A 1 
ATOM 2280 O OG1 . THR A 1 295 ? 16.721  -0.453  -1.015  1.00 90.09 295 A 1 
ATOM 2281 C CG2 . THR A 1 295 ? 17.281  -2.581  -1.867  1.00 90.24 295 A 1 
ATOM 2282 N N   . ALA A 1 296 ? 14.187  -1.982  -4.242  1.00 91.97 296 A 1 
ATOM 2283 C CA  . ALA A 1 296 ? 13.474  -2.933  -5.085  1.00 91.94 296 A 1 
ATOM 2284 C C   . ALA A 1 296 ? 13.668  -2.629  -6.577  1.00 92.99 296 A 1 
ATOM 2285 O O   . ALA A 1 296 ? 13.886  -3.563  -7.350  1.00 93.08 296 A 1 
ATOM 2286 C CB  . ALA A 1 296 ? 11.995  -2.949  -4.685  1.00 91.14 296 A 1 
ATOM 2287 N N   . VAL A 1 297 ? 13.627  -1.352  -6.971  1.00 92.94 297 A 1 
ATOM 2288 C CA  . VAL A 1 297 ? 13.916  -0.913  -8.341  1.00 93.48 297 A 1 
ATOM 2289 C C   . VAL A 1 297 ? 15.369  -1.218  -8.711  1.00 94.04 297 A 1 
ATOM 2290 O O   . VAL A 1 297 ? 15.585  -1.879  -9.721  1.00 94.12 297 A 1 
ATOM 2291 C CB  . VAL A 1 297 ? 13.571  0.577   -8.541  1.00 93.20 297 A 1 
ATOM 2292 C CG1 . VAL A 1 297 ? 13.988  1.087   -9.929  1.00 92.27 297 A 1 
ATOM 2293 C CG2 . VAL A 1 297 ? 12.053  0.793   -8.417  1.00 92.25 297 A 1 
ATOM 2294 N N   . ASP A 1 298 ? 16.351  -0.855  -7.874  1.00 94.25 298 A 1 
ATOM 2295 C CA  . ASP A 1 298 ? 17.777  -1.134  -8.120  1.00 94.40 298 A 1 
ATOM 2296 C C   . ASP A 1 298 ? 18.021  -2.623  -8.405  1.00 95.17 298 A 1 
ATOM 2297 O O   . ASP A 1 298 ? 18.657  -2.996  -9.394  1.00 94.87 298 A 1 
ATOM 2298 C CB  . ASP A 1 298 ? 18.622  -0.740  -6.895  1.00 93.11 298 A 1 
ATOM 2299 C CG  . ASP A 1 298 ? 18.871  0.759   -6.706  1.00 86.61 298 A 1 
ATOM 2300 O OD1 . ASP A 1 298 ? 18.411  1.569   -7.536  1.00 81.13 298 A 1 
ATOM 2301 O OD2 . ASP A 1 298 ? 19.562  1.076   -5.707  1.00 81.30 298 A 1 
ATOM 2302 N N   . LYS A 1 299 ? 17.466  -3.504  -7.559  1.00 94.08 299 A 1 
ATOM 2303 C CA  . LYS A 1 299 ? 17.615  -4.954  -7.729  1.00 94.51 299 A 1 
ATOM 2304 C C   . LYS A 1 299 ? 16.859  -5.498  -8.935  1.00 95.22 299 A 1 
ATOM 2305 O O   . LYS A 1 299 ? 17.323  -6.450  -9.563  1.00 94.89 299 A 1 
ATOM 2306 C CB  . LYS A 1 299 ? 17.216  -5.679  -6.431  1.00 94.19 299 A 1 
ATOM 2307 C CG  . LYS A 1 299 ? 18.192  -5.427  -5.264  1.00 92.30 299 A 1 
ATOM 2308 C CD  . LYS A 1 299 ? 19.604  -5.870  -5.650  1.00 90.52 299 A 1 
ATOM 2309 C CE  . LYS A 1 299 ? 20.695  -5.498  -4.672  1.00 86.56 299 A 1 
ATOM 2310 N NZ  . LYS A 1 299 ? 21.994  -5.550  -5.401  1.00 80.51 299 A 1 
ATOM 2311 N N   . ALA A 1 300 ? 15.724  -4.906  -9.286  1.00 95.47 300 A 1 
ATOM 2312 C CA  . ALA A 1 300 ? 15.021  -5.270  -10.509 1.00 95.74 300 A 1 
ATOM 2313 C C   . ALA A 1 300 ? 15.820  -4.867  -11.760 1.00 96.28 300 A 1 
ATOM 2314 O O   . ALA A 1 300 ? 15.888  -5.661  -12.697 1.00 96.19 300 A 1 
ATOM 2315 C CB  . ALA A 1 300 ? 13.619  -4.663  -10.471 1.00 95.49 300 A 1 
ATOM 2316 N N   . VAL A 1 301 ? 16.484  -3.704  -11.763 1.00 96.52 301 A 1 
ATOM 2317 C CA  . VAL A 1 301 ? 17.347  -3.238  -12.864 1.00 96.85 301 A 1 
ATOM 2318 C C   . VAL A 1 301 ? 18.529  -4.182  -13.093 1.00 97.11 301 A 1 
ATOM 2319 O O   . VAL A 1 301 ? 18.776  -4.564  -14.236 1.00 96.86 301 A 1 
ATOM 2320 C CB  . VAL A 1 301 ? 17.824  -1.795  -12.612 1.00 96.45 301 A 1 
ATOM 2321 C CG1 . VAL A 1 301 ? 18.912  -1.345  -13.602 1.00 94.48 301 A 1 
ATOM 2322 C CG2 . VAL A 1 301 ? 16.655  -0.815  -12.758 1.00 94.62 301 A 1 
ATOM 2323 N N   . GLU A 1 302 ? 19.206  -4.647  -12.036 1.00 96.79 302 A 1 
ATOM 2324 C CA  . GLU A 1 302 ? 20.278  -5.657  -12.150 1.00 96.57 302 A 1 
ATOM 2325 C C   . GLU A 1 302 ? 19.795  -6.929  -12.874 1.00 97.03 302 A 1 
ATOM 2326 O O   . GLU A 1 302 ? 20.498  -7.505  -13.711 1.00 95.97 302 A 1 
ATOM 2327 C CB  . GLU A 1 302 ? 20.800  -6.048  -10.746 1.00 95.18 302 A 1 
ATOM 2328 C CG  . GLU A 1 302 ? 21.634  -4.962  -10.025 1.00 88.48 302 A 1 
ATOM 2329 C CD  . GLU A 1 302 ? 22.030  -5.349  -8.575  1.00 86.99 302 A 1 
ATOM 2330 O OE1 . GLU A 1 302 ? 22.506  -4.486  -7.798  1.00 77.98 302 A 1 
ATOM 2331 O OE2 . GLU A 1 302 ? 21.832  -6.504  -8.130  1.00 79.67 302 A 1 
ATOM 2332 N N   . VAL A 1 303 ? 18.563  -7.351  -12.593 1.00 96.96 303 A 1 
ATOM 2333 C CA  . VAL A 1 303 ? 17.950  -8.520  -13.237 1.00 97.10 303 A 1 
ATOM 2334 C C   . VAL A 1 303 ? 17.540  -8.227  -14.682 1.00 97.64 303 A 1 
ATOM 2335 O O   . VAL A 1 303 ? 17.658  -9.115  -15.529 1.00 97.33 303 A 1 
ATOM 2336 C CB  . VAL A 1 303 ? 16.765  -9.025  -12.402 1.00 96.34 303 A 1 
ATOM 2337 C CG1 . VAL A 1 303 ? 16.044  -10.195 -13.076 1.00 94.21 303 A 1 
ATOM 2338 C CG2 . VAL A 1 303 ? 17.257  -9.511  -11.032 1.00 94.14 303 A 1 
ATOM 2339 N N   . MET A 1 304 ? 17.072  -7.007  -14.992 1.00 96.93 304 A 1 
ATOM 2340 C CA  . MET A 1 304 ? 16.760  -6.607  -16.372 1.00 97.03 304 A 1 
ATOM 2341 C C   . MET A 1 304 ? 18.002  -6.627  -17.255 1.00 97.53 304 A 1 
ATOM 2342 O O   . MET A 1 304 ? 17.924  -7.133  -18.371 1.00 97.14 304 A 1 
ATOM 2343 C CB  . MET A 1 304 ? 16.120  -5.211  -16.442 1.00 96.13 304 A 1 
ATOM 2344 C CG  . MET A 1 304 ? 14.721  -5.183  -15.836 1.00 92.31 304 A 1 
ATOM 2345 S SD  . MET A 1 304 ? 13.506  -6.288  -16.594 1.00 92.04 304 A 1 
ATOM 2346 C CE  . MET A 1 304 ? 12.532  -6.583  -15.102 1.00 83.08 304 A 1 
ATOM 2347 N N   . ALA A 1 305 ? 19.152  -6.171  -16.748 1.00 97.39 305 A 1 
ATOM 2348 C CA  . ALA A 1 305 ? 20.424  -6.238  -17.467 1.00 97.37 305 A 1 
ATOM 2349 C C   . ALA A 1 305 ? 20.796  -7.691  -17.808 1.00 97.72 305 A 1 
ATOM 2350 O O   . ALA A 1 305 ? 21.119  -8.013  -18.954 1.00 97.31 305 A 1 
ATOM 2351 C CB  . ALA A 1 305 ? 21.494  -5.543  -16.614 1.00 96.93 305 A 1 
ATOM 2352 N N   . ALA A 1 306 ? 20.650  -8.616  -16.851 1.00 97.58 306 A 1 
ATOM 2353 C CA  . ALA A 1 306 ? 20.865  -10.039 -17.113 1.00 97.49 306 A 1 
ATOM 2354 C C   . ALA A 1 306 ? 19.867  -10.601 -18.146 1.00 97.86 306 A 1 
ATOM 2355 O O   . ALA A 1 306 ? 20.264  -11.312 -19.066 1.00 97.32 306 A 1 
ATOM 2356 C CB  . ALA A 1 306 ? 20.796  -10.797 -15.783 1.00 96.89 306 A 1 
ATOM 2357 N N   . ALA A 1 307 ? 18.582  -10.253 -18.039 1.00 97.81 307 A 1 
ATOM 2358 C CA  . ALA A 1 307 ? 17.554  -10.679 -18.988 1.00 97.95 307 A 1 
ATOM 2359 C C   . ALA A 1 307 ? 17.805  -10.139 -20.403 1.00 98.19 307 A 1 
ATOM 2360 O O   . ALA A 1 307 ? 17.592  -10.860 -21.381 1.00 97.80 307 A 1 
ATOM 2361 C CB  . ALA A 1 307 ? 16.189  -10.228 -18.457 1.00 97.75 307 A 1 
ATOM 2362 N N   . HIS A 1 308 ? 18.280  -8.897  -20.520 1.00 98.36 308 A 1 
ATOM 2363 C CA  . HIS A 1 308 ? 18.667  -8.294  -21.793 1.00 98.41 308 A 1 
ATOM 2364 C C   . HIS A 1 308 ? 19.873  -8.999  -22.414 1.00 98.42 308 A 1 
ATOM 2365 O O   . HIS A 1 308 ? 19.854  -9.318  -23.603 1.00 97.87 308 A 1 
ATOM 2366 C CB  . HIS A 1 308 ? 18.956  -6.805  -21.592 1.00 98.11 308 A 1 
ATOM 2367 C CG  . HIS A 1 308 ? 19.396  -6.153  -22.877 1.00 97.43 308 A 1 
ATOM 2368 N ND1 . HIS A 1 308 ? 18.575  -5.789  -23.914 1.00 86.99 308 A 1 
ATOM 2369 C CD2 . HIS A 1 308 ? 20.679  -5.883  -23.277 1.00 89.91 308 A 1 
ATOM 2370 C CE1 . HIS A 1 308 ? 19.341  -5.308  -24.908 1.00 91.49 308 A 1 
ATOM 2371 N NE2 . HIS A 1 308 ? 20.633  -5.351  -24.568 1.00 92.86 308 A 1 
ATOM 2372 N N   . MET A 1 309 ? 20.907  -9.304  -21.630 1.00 98.22 309 A 1 
ATOM 2373 C CA  . MET A 1 309 ? 22.085  -10.033 -22.105 1.00 98.17 309 A 1 
ATOM 2374 C C   . MET A 1 309 ? 21.722  -11.428 -22.618 1.00 98.16 309 A 1 
ATOM 2375 O O   . MET A 1 309 ? 22.163  -11.812 -23.701 1.00 97.36 309 A 1 
ATOM 2376 C CB  . MET A 1 309 ? 23.140  -10.115 -20.996 1.00 97.77 309 A 1 
ATOM 2377 C CG  . MET A 1 309 ? 23.828  -8.766  -20.746 1.00 91.96 309 A 1 
ATOM 2378 S SD  . MET A 1 309 ? 24.611  -7.977  -22.188 1.00 93.29 309 A 1 
ATOM 2379 C CE  . MET A 1 309 ? 25.848  -9.220  -22.628 1.00 85.11 309 A 1 
ATOM 2380 N N   . GLU A 1 310 ? 20.865  -12.162 -21.906 1.00 97.63 310 A 1 
ATOM 2381 C CA  . GLU A 1 310 ? 20.351  -13.462 -22.355 1.00 97.40 310 A 1 
ATOM 2382 C C   . GLU A 1 310 ? 19.533  -13.344 -23.651 1.00 97.57 310 A 1 
ATOM 2383 O O   . GLU A 1 310 ? 19.704  -14.136 -24.578 1.00 96.37 310 A 1 
ATOM 2384 C CB  . GLU A 1 310 ? 19.479  -14.075 -21.248 1.00 96.93 310 A 1 
ATOM 2385 C CG  . GLU A 1 310 ? 20.292  -14.647 -20.075 1.00 94.55 310 A 1 
ATOM 2386 C CD  . GLU A 1 310 ? 21.025  -15.956 -20.412 1.00 95.80 310 A 1 
ATOM 2387 O OE1 . GLU A 1 310 ? 22.099  -16.188 -19.827 1.00 89.92 310 A 1 
ATOM 2388 O OE2 . GLU A 1 310 ? 20.468  -16.774 -21.196 1.00 91.42 310 A 1 
ATOM 2389 N N   . ALA A 1 311 ? 18.659  -12.333 -23.738 1.00 97.77 311 A 1 
ATOM 2390 C CA  . ALA A 1 311 ? 17.822  -12.127 -24.915 1.00 97.91 311 A 1 
ATOM 2391 C C   . ALA A 1 311 ? 18.638  -11.694 -26.143 1.00 98.01 311 A 1 
ATOM 2392 O O   . ALA A 1 311 ? 18.477  -12.255 -27.223 1.00 97.51 311 A 1 
ATOM 2393 C CB  . ALA A 1 311 ? 16.737  -11.101 -24.567 1.00 97.72 311 A 1 
ATOM 2394 N N   . SER A 1 312 ? 19.542  -10.728 -25.994 1.00 98.00 312 A 1 
ATOM 2395 C CA  . SER A 1 312 ? 20.352  -10.199 -27.101 1.00 97.85 312 A 1 
ATOM 2396 C C   . SER A 1 312 ? 21.419  -11.178 -27.606 1.00 98.01 312 A 1 
ATOM 2397 O O   . SER A 1 312 ? 21.836  -11.076 -28.759 1.00 96.53 312 A 1 
ATOM 2398 C CB  . SER A 1 312 ? 20.999  -8.871  -26.695 1.00 96.97 312 A 1 
ATOM 2399 O OG  . SER A 1 312 ? 21.821  -9.041  -25.559 1.00 92.86 312 A 1 
ATOM 2400 N N   . SER A 1 313 ? 21.824  -12.151 -26.787 1.00 97.70 313 A 1 
ATOM 2401 C CA  . SER A 1 313 ? 22.810  -13.175 -27.163 1.00 97.47 313 A 1 
ATOM 2402 C C   . SER A 1 313 ? 22.212  -14.374 -27.905 1.00 97.37 313 A 1 
ATOM 2403 O O   . SER A 1 313 ? 22.957  -15.243 -28.358 1.00 95.19 313 A 1 
ATOM 2404 C CB  . SER A 1 313 ? 23.563  -13.669 -25.924 1.00 96.85 313 A 1 
ATOM 2405 O OG  . SER A 1 313 ? 24.185  -12.591 -25.256 1.00 92.56 313 A 1 
ATOM 2406 N N   . ALA A 1 314 ? 20.892  -14.459 -28.043 1.00 97.36 314 A 1 
ATOM 2407 C CA  . ALA A 1 314 ? 20.203  -15.588 -28.652 1.00 96.82 314 A 1 
ATOM 2408 C C   . ALA A 1 314 ? 19.401  -15.179 -29.897 1.00 96.80 314 A 1 
ATOM 2409 O O   . ALA A 1 314 ? 18.902  -14.064 -30.010 1.00 93.93 314 A 1 
ATOM 2410 C CB  . ALA A 1 314 ? 19.327  -16.250 -27.584 1.00 95.61 314 A 1 
ATOM 2411 N N   . ILE A 1 315 ? 19.217  -16.109 -30.835 1.00 96.26 315 A 1 
ATOM 2412 C CA  . ILE A 1 315 ? 18.342  -15.914 -31.999 1.00 95.76 315 A 1 
ATOM 2413 C C   . ILE A 1 315 ? 16.896  -15.791 -31.510 1.00 96.54 315 A 1 
ATOM 2414 O O   . ILE A 1 315 ? 16.407  -16.683 -30.822 1.00 94.93 315 A 1 
ATOM 2415 C CB  . ILE A 1 315 ? 18.503  -17.067 -33.015 1.00 93.20 315 A 1 
ATOM 2416 C CG1 . ILE A 1 315 ? 19.951  -17.115 -33.548 1.00 85.47 315 A 1 
ATOM 2417 C CG2 . ILE A 1 315 ? 17.503  -16.904 -34.178 1.00 83.29 315 A 1 
ATOM 2418 C CD1 . ILE A 1 315 ? 20.256  -18.332 -34.437 1.00 75.57 315 A 1 
ATOM 2419 N N   . ASN A 1 316 ? 16.224  -14.701 -31.889 1.00 96.80 316 A 1 
ATOM 2420 C CA  . ASN A 1 316 ? 14.883  -14.363 -31.405 1.00 97.33 316 A 1 
ATOM 2421 C C   . ASN A 1 316 ? 14.764  -14.531 -29.879 1.00 97.85 316 A 1 
ATOM 2422 O O   . ASN A 1 316 ? 13.841  -15.177 -29.368 1.00 96.88 316 A 1 
ATOM 2423 C CB  . ASN A 1 316 ? 13.827  -15.151 -32.193 1.00 96.78 316 A 1 
ATOM 2424 C CG  . ASN A 1 316 ? 13.838  -14.876 -33.677 1.00 96.20 316 A 1 
ATOM 2425 O OD1 . ASN A 1 316 ? 14.123  -13.784 -34.144 1.00 90.00 316 A 1 
ATOM 2426 N ND2 . ASN A 1 316 ? 13.504  -15.865 -34.473 1.00 90.76 316 A 1 
ATOM 2427 N N   . GLY A 1 317 ? 15.736  -13.997 -29.152 1.00 97.99 317 A 1 
ATOM 2428 C CA  . GLY A 1 317 ? 15.813  -14.117 -27.709 1.00 98.07 317 A 1 
ATOM 2429 C C   . GLY A 1 317 ? 14.769  -13.264 -26.989 1.00 98.37 317 A 1 
ATOM 2430 O O   . GLY A 1 317 ? 14.521  -12.111 -27.345 1.00 97.93 317 A 1 
ATOM 2431 N N   . ILE A 1 318 ? 14.161  -13.822 -25.949 1.00 98.39 318 A 1 
ATOM 2432 C CA  . ILE A 1 318 ? 13.155  -13.149 -25.130 1.00 98.54 318 A 1 
ATOM 2433 C C   . ILE A 1 318 ? 13.553  -13.265 -23.657 1.00 98.52 318 A 1 
ATOM 2434 O O   . ILE A 1 318 ? 13.643  -14.366 -23.116 1.00 97.99 318 A 1 
ATOM 2435 C CB  . ILE A 1 318 ? 11.739  -13.713 -25.395 1.00 98.42 318 A 1 
ATOM 2436 C CG1 . ILE A 1 318 ? 11.364  -13.641 -26.895 1.00 97.65 318 A 1 
ATOM 2437 C CG2 . ILE A 1 318 ? 10.706  -12.953 -24.540 1.00 97.88 318 A 1 
ATOM 2438 C CD1 . ILE A 1 318 ? 10.020  -14.292 -27.242 1.00 96.36 318 A 1 
ATOM 2439 N N   . GLY A 1 319 ? 13.734  -12.129 -22.994 1.00 98.43 319 A 1 
ATOM 2440 C CA  . GLY A 1 319 ? 13.854  -12.029 -21.547 1.00 98.40 319 A 1 
ATOM 2441 C C   . GLY A 1 319 ? 12.503  -11.668 -20.933 1.00 98.59 319 A 1 
ATOM 2442 O O   . GLY A 1 319 ? 12.038  -10.550 -21.117 1.00 98.25 319 A 1 
ATOM 2443 N N   . LEU A 1 320 ? 11.859  -12.589 -20.225 1.00 98.44 320 A 1 
ATOM 2444 C CA  . LEU A 1 320 ? 10.607  -12.348 -19.504 1.00 98.40 320 A 1 
ATOM 2445 C C   . LEU A 1 320 ? 10.892  -12.287 -18.001 1.00 98.32 320 A 1 
ATOM 2446 O O   . LEU A 1 320 ? 11.261  -13.295 -17.399 1.00 97.63 320 A 1 
ATOM 2447 C CB  . LEU A 1 320 ? 9.592   -13.444 -19.861 1.00 98.23 320 A 1 
ATOM 2448 C CG  . LEU A 1 320 ? 8.268   -13.370 -19.071 1.00 97.62 320 A 1 
ATOM 2449 C CD1 . LEU A 1 320 ? 7.488   -12.088 -19.350 1.00 95.35 320 A 1 
ATOM 2450 C CD2 . LEU A 1 320 ? 7.379   -14.558 -19.444 1.00 95.64 320 A 1 
ATOM 2451 N N   . VAL A 1 321 ? 10.672  -11.130 -17.380 1.00 98.30 321 A 1 
ATOM 2452 C CA  . VAL A 1 321 ? 10.926  -10.903 -15.956 1.00 98.20 321 A 1 
ATOM 2453 C C   . VAL A 1 321 ? 9.622   -10.561 -15.250 1.00 98.10 321 A 1 
ATOM 2454 O O   . VAL A 1 321 ? 8.951   -9.589  -15.590 1.00 97.47 321 A 1 
ATOM 2455 C CB  . VAL A 1 321 ? 11.995  -9.819  -15.728 1.00 97.92 321 A 1 
ATOM 2456 C CG1 . VAL A 1 321 ? 12.375  -9.764  -14.240 1.00 96.74 321 A 1 
ATOM 2457 C CG2 . VAL A 1 321 ? 13.270  -10.078 -16.547 1.00 96.70 321 A 1 
ATOM 2458 N N   . LYS A 1 322 ? 9.253   -11.352 -14.248 1.00 97.50 322 A 1 
ATOM 2459 C CA  . LYS A 1 322 ? 8.121   -11.048 -13.364 1.00 97.02 322 A 1 
ATOM 2460 C C   . LYS A 1 322 ? 8.608   -10.288 -12.142 1.00 96.63 322 A 1 
ATOM 2461 O O   . LYS A 1 322 ? 9.522   -10.738 -11.467 1.00 95.22 322 A 1 
ATOM 2462 C CB  . LYS A 1 322 ? 7.394   -12.339 -12.975 1.00 96.11 322 A 1 
ATOM 2463 C CG  . LYS A 1 322 ? 6.067   -12.064 -12.232 1.00 94.24 322 A 1 
ATOM 2464 C CD  . LYS A 1 322 ? 5.443   -13.343 -11.641 1.00 91.71 322 A 1 
ATOM 2465 C CE  . LYS A 1 322 ? 6.265   -13.816 -10.452 1.00 86.93 322 A 1 
ATOM 2466 N NZ  . LYS A 1 322 ? 5.825   -15.127 -9.930  1.00 83.34 322 A 1 
ATOM 2467 N N   . VAL A 1 323 ? 7.948   -9.177  -11.807 1.00 94.86 323 A 1 
ATOM 2468 C CA  . VAL A 1 323 ? 8.232   -8.392  -10.595 1.00 94.25 323 A 1 
ATOM 2469 C C   . VAL A 1 323 ? 7.006   -8.336  -9.679  1.00 93.24 323 A 1 
ATOM 2470 O O   . VAL A 1 323 ? 5.897   -8.706  -10.077 1.00 91.86 323 A 1 
ATOM 2471 C CB  . VAL A 1 323 ? 8.778   -6.985  -10.933 1.00 94.25 323 A 1 
ATOM 2472 C CG1 . VAL A 1 323 ? 10.121  -7.075  -11.661 1.00 93.57 323 A 1 
ATOM 2473 C CG2 . VAL A 1 323 ? 7.804   -6.147  -11.765 1.00 93.56 323 A 1 
ATOM 2474 N N   . MET A 1 324 ? 7.196   -7.885  -8.439  1.00 92.39 324 A 1 
ATOM 2475 C CA  . MET A 1 324 ? 6.095   -7.649  -7.511  1.00 91.61 324 A 1 
ATOM 2476 C C   . MET A 1 324 ? 5.198   -6.512  -8.008  1.00 91.90 324 A 1 
ATOM 2477 O O   . MET A 1 324 ? 5.592   -5.727  -8.861  1.00 89.87 324 A 1 
ATOM 2478 C CB  . MET A 1 324 ? 6.603   -7.323  -6.101  1.00 89.86 324 A 1 
ATOM 2479 C CG  . MET A 1 324 ? 7.490   -8.421  -5.498  1.00 86.26 324 A 1 
ATOM 2480 S SD  . MET A 1 324 ? 9.231   -8.355  -5.975  1.00 83.92 324 A 1 
ATOM 2481 C CE  . MET A 1 324 ? 9.724   -6.859  -5.084  1.00 74.84 324 A 1 
ATOM 2482 N N   . GLY A 1 325 ? 3.993   -6.419  -7.446  1.00 88.78 325 A 1 
ATOM 2483 C CA  . GLY A 1 325 ? 2.995   -5.441  -7.866  1.00 88.57 325 A 1 
ATOM 2484 C C   . GLY A 1 325 ? 1.642   -6.123  -8.018  1.00 89.04 325 A 1 
ATOM 2485 O O   . GLY A 1 325 ? 1.238   -6.506  -9.111  1.00 87.16 325 A 1 
ATOM 2486 N N   . ARG A 1 326 ? 0.958   -6.349  -6.877  1.00 88.17 326 A 1 
ATOM 2487 C CA  . ARG A 1 326 ? -0.313  -7.088  -6.833  1.00 87.53 326 A 1 
ATOM 2488 C C   . ARG A 1 326 ? -1.472  -6.273  -7.395  1.00 88.19 326 A 1 
ATOM 2489 O O   . ARG A 1 326 ? -2.331  -6.802  -8.088  1.00 85.41 326 A 1 
ATOM 2490 C CB  . ARG A 1 326 ? -0.626  -7.485  -5.387  1.00 85.52 326 A 1 
ATOM 2491 C CG  . ARG A 1 326 ? 0.266   -8.627  -4.916  1.00 80.55 326 A 1 
ATOM 2492 C CD  . ARG A 1 326 ? -0.033  -8.981  -3.471  1.00 78.12 326 A 1 
ATOM 2493 N NE  . ARG A 1 326 ? 0.671   -10.231 -3.134  1.00 71.46 326 A 1 
ATOM 2494 C CZ  . ARG A 1 326 ? 0.114   -11.415 -2.946  1.00 66.51 326 A 1 
ATOM 2495 N NH1 . ARG A 1 326 ? -1.179  -11.565 -2.802  1.00 60.46 326 A 1 
ATOM 2496 N NH2 . ARG A 1 326 ? 0.864   -12.473 -2.930  1.00 57.34 326 A 1 
ATOM 2497 N N   . GLU A 1 327 ? -1.512  -5.001  -7.037  1.00 86.41 327 A 1 
ATOM 2498 C CA  . GLU A 1 327 ? -2.592  -4.079  -7.400  1.00 86.09 327 A 1 
ATOM 2499 C C   . GLU A 1 327 ? -2.070  -2.834  -8.122  1.00 87.23 327 A 1 
ATOM 2500 O O   . GLU A 1 327 ? -2.877  -2.016  -8.559  1.00 84.53 327 A 1 
ATOM 2501 C CB  . GLU A 1 327 ? -3.378  -3.687  -6.142  1.00 83.76 327 A 1 
ATOM 2502 C CG  . GLU A 1 327 ? -4.202  -4.861  -5.575  1.00 79.94 327 A 1 
ATOM 2503 C CD  . GLU A 1 327 ? -4.975  -4.475  -4.307  1.00 75.29 327 A 1 
ATOM 2504 O OE1 . GLU A 1 327 ? -5.229  -5.386  -3.488  1.00 67.07 327 A 1 
ATOM 2505 O OE2 . GLU A 1 327 ? -5.257  -3.282  -4.090  1.00 66.85 327 A 1 
ATOM 2506 N N   . SER A 1 328 ? -0.743  -2.706  -8.248  1.00 89.36 328 A 1 
ATOM 2507 C CA  . SER A 1 328 ? -0.077  -1.563  -8.867  1.00 89.92 328 A 1 
ATOM 2508 C C   . SER A 1 328 ? 1.144   -1.981  -9.685  1.00 91.31 328 A 1 
ATOM 2509 O O   . SER A 1 328 ? 1.844   -2.941  -9.355  1.00 90.23 328 A 1 
ATOM 2510 C CB  . SER A 1 328 ? 0.328   -0.547  -7.799  1.00 87.52 328 A 1 
ATOM 2511 O OG  . SER A 1 328 ? 1.248   -1.121  -6.885  1.00 74.54 328 A 1 
ATOM 2512 N N   . GLY A 1 329 ? 1.417   -1.221  -10.750 1.00 92.03 329 A 1 
ATOM 2513 C CA  . GLY A 1 329 ? 2.535   -1.429  -11.665 1.00 92.70 329 A 1 
ATOM 2514 C C   . GLY A 1 329 ? 3.763   -0.563  -11.394 1.00 93.30 329 A 1 
ATOM 2515 O O   . GLY A 1 329 ? 4.623   -0.471  -12.272 1.00 92.80 329 A 1 
ATOM 2516 N N   . PHE A 1 330 ? 3.884   0.081   -10.225 1.00 92.38 330 A 1 
ATOM 2517 C CA  . PHE A 1 330 ? 4.966   1.040   -9.952  1.00 92.41 330 A 1 
ATOM 2518 C C   . PHE A 1 330 ? 6.366   0.444   -10.131 1.00 93.15 330 A 1 
ATOM 2519 O O   . PHE A 1 330 ? 7.191   1.044   -10.815 1.00 92.95 330 A 1 
ATOM 2520 C CB  . PHE A 1 330 ? 4.829   1.627   -8.540  1.00 91.57 330 A 1 
ATOM 2521 C CG  . PHE A 1 330 ? 3.764   2.694   -8.408  1.00 90.84 330 A 1 
ATOM 2522 C CD1 . PHE A 1 330 ? 3.945   3.943   -9.025  1.00 88.28 330 A 1 
ATOM 2523 C CD2 . PHE A 1 330 ? 2.603   2.447   -7.659  1.00 88.27 330 A 1 
ATOM 2524 C CE1 . PHE A 1 330 ? 2.958   4.937   -8.912  1.00 86.77 330 A 1 
ATOM 2525 C CE2 . PHE A 1 330 ? 1.615   3.443   -7.547  1.00 86.71 330 A 1 
ATOM 2526 C CZ  . PHE A 1 330 ? 1.789   4.686   -8.176  1.00 87.64 330 A 1 
ATOM 2527 N N   . ILE A 1 331 ? 6.639   -0.743  -9.579  1.00 92.60 331 A 1 
ATOM 2528 C CA  . ILE A 1 331 ? 7.960   -1.379  -9.731  1.00 92.88 331 A 1 
ATOM 2529 C C   . ILE A 1 331 ? 8.257   -1.648  -11.206 1.00 93.97 331 A 1 
ATOM 2530 O O   . ILE A 1 331 ? 9.349   -1.349  -11.672 1.00 93.87 331 A 1 
ATOM 2531 C CB  . ILE A 1 331 ? 8.080   -2.686  -8.915  1.00 91.56 331 A 1 
ATOM 2532 C CG1 . ILE A 1 331 ? 7.911   -2.392  -7.413  1.00 87.57 331 A 1 
ATOM 2533 C CG2 . ILE A 1 331 ? 9.442   -3.372  -9.162  1.00 86.89 331 A 1 
ATOM 2534 C CD1 . ILE A 1 331 ? 7.925   -3.652  -6.548  1.00 78.99 331 A 1 
ATOM 2535 N N   . ALA A 1 332 ? 7.292   -2.193  -11.961 1.00 95.57 332 A 1 
ATOM 2536 C CA  . ALA A 1 332 ? 7.476   -2.500  -13.375 1.00 96.28 332 A 1 
ATOM 2537 C C   . ALA A 1 332 ? 7.755   -1.232  -14.202 1.00 96.68 332 A 1 
ATOM 2538 O O   . ALA A 1 332 ? 8.706   -1.213  -14.980 1.00 96.74 332 A 1 
ATOM 2539 C CB  . ALA A 1 332 ? 6.243   -3.261  -13.874 1.00 96.57 332 A 1 
ATOM 2540 N N   . ALA A 1 333 ? 6.982   -0.157  -13.989 1.00 96.24 333 A 1 
ATOM 2541 C CA  . ALA A 1 333 ? 7.163   1.116   -14.687 1.00 96.58 333 A 1 
ATOM 2542 C C   . ALA A 1 333 ? 8.513   1.776   -14.354 1.00 96.70 333 A 1 
ATOM 2543 O O   . ALA A 1 333 ? 9.276   2.117   -15.254 1.00 96.41 333 A 1 
ATOM 2544 C CB  . ALA A 1 333 ? 5.978   2.029   -14.345 1.00 96.53 333 A 1 
ATOM 2545 N N   . HIS A 1 334 ? 8.855   1.892   -13.072 1.00 95.57 334 A 1 
ATOM 2546 C CA  . HIS A 1 334 ? 10.138  2.475   -12.656 1.00 95.45 334 A 1 
ATOM 2547 C C   . HIS A 1 334 ? 11.336  1.638   -13.115 1.00 96.08 334 A 1 
ATOM 2548 O O   . HIS A 1 334 ? 12.341  2.197   -13.540 1.00 95.61 334 A 1 
ATOM 2549 C CB  . HIS A 1 334 ? 10.167  2.666   -11.135 1.00 94.81 334 A 1 
ATOM 2550 C CG  . HIS A 1 334 ? 9.487   3.925   -10.670 1.00 94.06 334 A 1 
ATOM 2551 N ND1 . HIS A 1 334 ? 10.123  5.089   -10.300 1.00 83.92 334 A 1 
ATOM 2552 C CD2 . HIS A 1 334 ? 8.147   4.139   -10.513 1.00 85.27 334 A 1 
ATOM 2553 C CE1 . HIS A 1 334 ? 9.182   5.975   -9.926  1.00 86.55 334 A 1 
ATOM 2554 N NE2 . HIS A 1 334 ? 7.963   5.439   -10.042 1.00 88.88 334 A 1 
ATOM 2555 N N   . THR A 1 335 ? 11.233  0.311   -13.081 1.00 96.34 335 A 1 
ATOM 2556 C CA  . THR A 1 335 ? 12.293  -0.579  -13.580 1.00 96.76 335 A 1 
ATOM 2557 C C   . THR A 1 335 ? 12.500  -0.406  -15.082 1.00 97.32 335 A 1 
ATOM 2558 O O   . THR A 1 335 ? 13.639  -0.377  -15.536 1.00 96.95 335 A 1 
ATOM 2559 C CB  . THR A 1 335 ? 11.972  -2.043  -13.272 1.00 96.39 335 A 1 
ATOM 2560 O OG1 . THR A 1 335 ? 11.849  -2.239  -11.885 1.00 93.75 335 A 1 
ATOM 2561 C CG2 . THR A 1 335 ? 13.057  -3.002  -13.750 1.00 94.10 335 A 1 
ATOM 2562 N N   . ALA A 1 336 ? 11.426  -0.256  -15.860 1.00 97.49 336 A 1 
ATOM 2563 C CA  . ALA A 1 336 ? 11.528  -0.014  -17.297 1.00 97.71 336 A 1 
ATOM 2564 C C   . ALA A 1 336 ? 12.224  1.318   -17.611 1.00 97.84 336 A 1 
ATOM 2565 O O   . ALA A 1 336 ? 13.112  1.356   -18.462 1.00 97.21 336 A 1 
ATOM 2566 C CB  . ALA A 1 336 ? 10.127  -0.071  -17.903 1.00 97.58 336 A 1 
ATOM 2567 N N   . LEU A 1 337 ? 11.877  2.380   -16.885 1.00 97.51 337 A 1 
ATOM 2568 C CA  . LEU A 1 337 ? 12.513  3.693   -17.019 1.00 97.26 337 A 1 
ATOM 2569 C C   . LEU A 1 337 ? 13.990  3.672   -16.617 1.00 97.16 337 A 1 
ATOM 2570 O O   . LEU A 1 337 ? 14.820  4.261   -17.300 1.00 95.92 337 A 1 
ATOM 2571 C CB  . LEU A 1 337 ? 11.743  4.712   -16.159 1.00 97.00 337 A 1 
ATOM 2572 C CG  . LEU A 1 337 ? 10.363  5.096   -16.713 1.00 95.99 337 A 1 
ATOM 2573 C CD1 . LEU A 1 337 ? 9.597   5.910   -15.674 1.00 93.56 337 A 1 
ATOM 2574 C CD2 . LEU A 1 337 ? 10.491  5.944   -17.978 1.00 92.88 337 A 1 
ATOM 2575 N N   . ALA A 1 338 ? 14.328  2.994   -15.521 1.00 97.10 338 A 1 
ATOM 2576 C CA  . ALA A 1 338 ? 15.685  2.987   -14.983 1.00 96.71 338 A 1 
ATOM 2577 C C   . ALA A 1 338 ? 16.641  2.041   -15.726 1.00 96.76 338 A 1 
ATOM 2578 O O   . ALA A 1 338 ? 17.840  2.300   -15.757 1.00 95.15 338 A 1 
ATOM 2579 C CB  . ALA A 1 338 ? 15.596  2.633   -13.498 1.00 95.81 338 A 1 
ATOM 2580 N N   . SER A 1 339 ? 16.137  0.947   -16.314 1.00 96.25 339 A 1 
ATOM 2581 C CA  . SER A 1 339 ? 16.986  -0.034  -17.013 1.00 95.63 339 A 1 
ATOM 2582 C C   . SER A 1 339 ? 17.336  0.368   -18.440 1.00 94.48 339 A 1 
ATOM 2583 O O   . SER A 1 339 ? 18.385  -0.020  -18.943 1.00 89.95 339 A 1 
ATOM 2584 C CB  . SER A 1 339 ? 16.324  -1.413  -17.031 1.00 94.99 339 A 1 
ATOM 2585 O OG  . SER A 1 339 ? 15.107  -1.383  -17.742 1.00 91.44 339 A 1 
ATOM 2586 N N   . HIS A 1 340 ? 16.470  1.119   -19.115 1.00 95.97 340 A 1 
ATOM 2587 C CA  . HIS A 1 340 ? 16.560  1.468   -20.540 1.00 95.36 340 A 1 
ATOM 2588 C C   . HIS A 1 340 ? 16.548  0.271   -21.517 1.00 95.44 340 A 1 
ATOM 2589 O O   . HIS A 1 340 ? 16.762  0.445   -22.717 1.00 90.90 340 A 1 
ATOM 2590 C CB  . HIS A 1 340 ? 17.750  2.413   -20.782 1.00 94.01 340 A 1 
ATOM 2591 C CG  . HIS A 1 340 ? 17.761  3.623   -19.878 1.00 93.80 340 A 1 
ATOM 2592 N ND1 . HIS A 1 340 ? 16.728  4.512   -19.706 1.00 83.91 340 A 1 
ATOM 2593 C CD2 . HIS A 1 340 ? 18.792  4.046   -19.089 1.00 85.09 340 A 1 
ATOM 2594 C CE1 . HIS A 1 340 ? 17.124  5.448   -18.833 1.00 85.75 340 A 1 
ATOM 2595 N NE2 . HIS A 1 340 ? 18.382  5.211   -18.437 1.00 87.09 340 A 1 
ATOM 2596 N N   . GLU A 1 341 ? 16.265  -0.940  -21.042 1.00 94.28 341 A 1 
ATOM 2597 C CA  . GLU A 1 341 ? 16.358  -2.191  -21.814 1.00 94.73 341 A 1 
ATOM 2598 C C   . GLU A 1 341 ? 14.998  -2.863  -22.044 1.00 96.32 341 A 1 
ATOM 2599 O O   . GLU A 1 341 ? 14.862  -3.738  -22.901 1.00 93.55 341 A 1 
ATOM 2600 C CB  . GLU A 1 341 ? 17.317  -3.140  -21.093 1.00 92.19 341 A 1 
ATOM 2601 C CG  . GLU A 1 341 ? 18.762  -2.612  -21.148 1.00 89.38 341 A 1 
ATOM 2602 C CD  . GLU A 1 341 ? 19.736  -3.468  -20.334 1.00 87.35 341 A 1 
ATOM 2603 O OE1 . GLU A 1 341 ? 20.944  -3.426  -20.652 1.00 78.69 341 A 1 
ATOM 2604 O OE2 . GLU A 1 341 ? 19.279  -4.169  -19.408 1.00 78.07 341 A 1 
ATOM 2605 N N   . VAL A 1 342 ? 13.969  -2.450  -21.315 1.00 96.95 342 A 1 
ATOM 2606 C CA  . VAL A 1 342 ? 12.625  -3.029  -21.399 1.00 97.58 342 A 1 
ATOM 2607 C C   . VAL A 1 342 ? 11.894  -2.538  -22.651 1.00 97.64 342 A 1 
ATOM 2608 O O   . VAL A 1 342 ? 11.893  -1.355  -22.978 1.00 96.42 342 A 1 
ATOM 2609 C CB  . VAL A 1 342 ? 11.822  -2.748  -20.120 1.00 97.06 342 A 1 
ATOM 2610 C CG1 . VAL A 1 342 ? 10.407  -3.328  -20.198 1.00 95.04 342 A 1 
ATOM 2611 C CG2 . VAL A 1 342 ? 12.509  -3.378  -18.901 1.00 94.44 342 A 1 
ATOM 2612 N N   . ASN A 1 343 ? 11.239  -3.467  -23.356 1.00 98.06 343 A 1 
ATOM 2613 C CA  . ASN A 1 343 ? 10.465  -3.170  -24.562 1.00 98.04 343 A 1 
ATOM 2614 C C   . ASN A 1 343 ? 8.951   -3.287  -24.346 1.00 98.11 343 A 1 
ATOM 2615 O O   . ASN A 1 343 ? 8.195   -2.686  -25.106 1.00 96.99 343 A 1 
ATOM 2616 C CB  . ASN A 1 343 ? 10.919  -4.099  -25.687 1.00 97.68 343 A 1 
ATOM 2617 C CG  . ASN A 1 343 ? 12.426  -4.131  -25.876 1.00 97.36 343 A 1 
ATOM 2618 O OD1 . ASN A 1 343 ? 13.022  -5.184  -25.995 1.00 89.00 343 A 1 
ATOM 2619 N ND2 . ASN A 1 343 ? 13.087  -3.000  -25.938 1.00 90.64 343 A 1 
ATOM 2620 N N   . PHE A 1 344 ? 8.520   -4.059  -23.348 1.00 98.30 344 A 1 
ATOM 2621 C CA  . PHE A 1 344 ? 7.111   -4.194  -22.984 1.00 98.33 344 A 1 
ATOM 2622 C C   . PHE A 1 344 ? 6.949   -4.190  -21.466 1.00 98.36 344 A 1 
ATOM 2623 O O   . PHE A 1 344 ? 7.600   -4.962  -20.763 1.00 97.79 344 A 1 
ATOM 2624 C CB  . PHE A 1 344 ? 6.516   -5.475  -23.576 1.00 98.19 344 A 1 
ATOM 2625 C CG  . PHE A 1 344 ? 6.523   -5.530  -25.090 1.00 98.34 344 A 1 
ATOM 2626 C CD1 . PHE A 1 344 ? 5.496   -4.910  -25.823 1.00 97.01 344 A 1 
ATOM 2627 C CD2 . PHE A 1 344 ? 7.566   -6.191  -25.767 1.00 97.25 344 A 1 
ATOM 2628 C CE1 . PHE A 1 344 ? 5.509   -4.951  -27.229 1.00 97.06 344 A 1 
ATOM 2629 C CE2 . PHE A 1 344 ? 7.582   -6.229  -27.174 1.00 96.80 344 A 1 
ATOM 2630 C CZ  . PHE A 1 344 ? 6.555   -5.609  -27.907 1.00 97.84 344 A 1 
ATOM 2631 N N   . VAL A 1 345 ? 6.032   -3.354  -20.984 1.00 98.27 345 A 1 
ATOM 2632 C CA  . VAL A 1 345 ? 5.645   -3.244  -19.575 1.00 98.21 345 A 1 
ATOM 2633 C C   . VAL A 1 345 ? 4.186   -3.659  -19.445 1.00 98.04 345 A 1 
ATOM 2634 O O   . VAL A 1 345 ? 3.307   -3.026  -20.032 1.00 97.18 345 A 1 
ATOM 2635 C CB  . VAL A 1 345 ? 5.865   -1.818  -19.044 1.00 97.84 345 A 1 
ATOM 2636 C CG1 . VAL A 1 345 ? 5.585   -1.738  -17.541 1.00 95.81 345 A 1 
ATOM 2637 C CG2 . VAL A 1 345 ? 7.298   -1.342  -19.283 1.00 95.64 345 A 1 
ATOM 2638 N N   . LEU A 1 346 ? 3.927   -4.722  -18.705 1.00 97.81 346 A 1 
ATOM 2639 C CA  . LEU A 1 346 ? 2.597   -5.291  -18.503 1.00 97.66 346 A 1 
ATOM 2640 C C   . LEU A 1 346 ? 2.196   -5.120  -17.033 1.00 97.34 346 A 1 
ATOM 2641 O O   . LEU A 1 346 ? 2.752   -5.770  -16.145 1.00 96.65 346 A 1 
ATOM 2642 C CB  . LEU A 1 346 ? 2.590   -6.764  -18.950 1.00 97.76 346 A 1 
ATOM 2643 C CG  . LEU A 1 346 ? 3.089   -7.036  -20.388 1.00 97.24 346 A 1 
ATOM 2644 C CD1 . LEU A 1 346 ? 3.043   -8.538  -20.674 1.00 95.90 346 A 1 
ATOM 2645 C CD2 . LEU A 1 346 ? 2.251   -6.321  -21.446 1.00 95.61 346 A 1 
ATOM 2646 N N   . ILE A 1 347 ? 1.238   -4.227  -16.779 1.00 97.18 347 A 1 
ATOM 2647 C CA  . ILE A 1 347 ? 0.809   -3.843  -15.425 1.00 96.57 347 A 1 
ATOM 2648 C C   . ILE A 1 347 ? -0.705  -4.023  -15.231 1.00 96.11 347 A 1 
ATOM 2649 O O   . ILE A 1 347 ? -1.442  -4.041  -16.219 1.00 95.35 347 A 1 
ATOM 2650 C CB  . ILE A 1 347 ? 1.270   -2.410  -15.082 1.00 96.10 347 A 1 
ATOM 2651 C CG1 . ILE A 1 347 ? 0.686   -1.347  -16.035 1.00 95.10 347 A 1 
ATOM 2652 C CG2 . ILE A 1 347 ? 2.801   -2.354  -15.029 1.00 94.92 347 A 1 
ATOM 2653 C CD1 . ILE A 1 347 ? 0.968   0.096   -15.573 1.00 94.46 347 A 1 
ATOM 2654 N N   . PRO A 1 348 ? -1.191  -4.152  -13.976 1.00 95.30 348 A 1 
ATOM 2655 C CA  . PRO A 1 348 ? -2.615  -4.374  -13.699 1.00 94.32 348 A 1 
ATOM 2656 C C   . PRO A 1 348 ? -3.531  -3.240  -14.165 1.00 94.20 348 A 1 
ATOM 2657 O O   . PRO A 1 348 ? -4.686  -3.480  -14.516 1.00 92.17 348 A 1 
ATOM 2658 C CB  . PRO A 1 348 ? -2.715  -4.535  -12.175 1.00 93.00 348 A 1 
ATOM 2659 C CG  . PRO A 1 348 ? -1.312  -4.936  -11.742 1.00 91.68 348 A 1 
ATOM 2660 C CD  . PRO A 1 348 ? -0.420  -4.225  -12.746 1.00 93.75 348 A 1 
ATOM 2661 N N   . GLU A 1 349 ? -3.035  -2.004  -14.157 1.00 94.54 349 A 1 
ATOM 2662 C CA  . GLU A 1 349 ? -3.816  -0.799  -14.443 1.00 94.10 349 A 1 
ATOM 2663 C C   . GLU A 1 349 ? -4.087  -0.583  -15.934 1.00 94.00 349 A 1 
ATOM 2664 O O   . GLU A 1 349 ? -5.029  0.132   -16.284 1.00 91.95 349 A 1 
ATOM 2665 C CB  . GLU A 1 349 ? -3.091  0.429   -13.875 1.00 92.81 349 A 1 
ATOM 2666 C CG  . GLU A 1 349 ? -2.857  0.380   -12.361 1.00 91.27 349 A 1 
ATOM 2667 C CD  . GLU A 1 349 ? -1.493  -0.192  -11.949 1.00 93.67 349 A 1 
ATOM 2668 O OE1 . GLU A 1 349 ? -0.955  0.293   -10.927 1.00 88.85 349 A 1 
ATOM 2669 O OE2 . GLU A 1 349 ? -0.950  -1.090  -12.622 1.00 89.56 349 A 1 
ATOM 2670 N N   . VAL A 1 350 ? -3.286  -1.185  -16.820 1.00 95.47 350 A 1 
ATOM 2671 C CA  . VAL A 1 350 ? -3.395  -1.002  -18.270 1.00 95.21 350 A 1 
ATOM 2672 C C   . VAL A 1 350 ? -3.845  -2.310  -18.919 1.00 94.67 350 A 1 
ATOM 2673 O O   . VAL A 1 350 ? -3.068  -3.265  -18.996 1.00 92.91 350 A 1 
ATOM 2674 C CB  . VAL A 1 350 ? -2.086  -0.468  -18.876 1.00 95.09 350 A 1 
ATOM 2675 C CG1 . VAL A 1 350 ? -2.227  -0.253  -20.388 1.00 92.61 350 A 1 
ATOM 2676 C CG2 . VAL A 1 350 ? -1.726  0.882   -18.244 1.00 92.66 350 A 1 
ATOM 2677 N N   . PRO A 1 351 ? -5.103  -2.394  -19.390 1.00 94.97 351 A 1 
ATOM 2678 C CA  . PRO A 1 351 ? -5.620  -3.610  -19.998 1.00 94.12 351 A 1 
ATOM 2679 C C   . PRO A 1 351 ? -4.929  -3.893  -21.335 1.00 94.94 351 A 1 
ATOM 2680 O O   . PRO A 1 351 ? -4.640  -2.983  -22.116 1.00 93.67 351 A 1 
ATOM 2681 C CB  . PRO A 1 351 ? -7.124  -3.375  -20.166 1.00 92.12 351 A 1 
ATOM 2682 C CG  . PRO A 1 351 ? -7.230  -1.860  -20.332 1.00 89.27 351 A 1 
ATOM 2683 C CD  . PRO A 1 351 ? -6.116  -1.342  -19.423 1.00 93.07 351 A 1 
ATOM 2684 N N   . PHE A 1 352 ? -4.726  -5.170  -21.628 1.00 94.23 352 A 1 
ATOM 2685 C CA  . PHE A 1 352 ? -4.213  -5.623  -22.917 1.00 94.72 352 A 1 
ATOM 2686 C C   . PHE A 1 352 ? -4.799  -6.977  -23.312 1.00 94.96 352 A 1 
ATOM 2687 O O   . PHE A 1 352 ? -5.115  -7.820  -22.465 1.00 93.74 352 A 1 
ATOM 2688 C CB  . PHE A 1 352 ? -2.675  -5.651  -22.897 1.00 94.54 352 A 1 
ATOM 2689 C CG  . PHE A 1 352 ? -2.066  -6.656  -21.940 1.00 95.72 352 A 1 
ATOM 2690 C CD1 . PHE A 1 352 ? -1.912  -6.336  -20.579 1.00 93.47 352 A 1 
ATOM 2691 C CD2 . PHE A 1 352 ? -1.653  -7.915  -22.409 1.00 94.18 352 A 1 
ATOM 2692 C CE1 . PHE A 1 352 ? -1.352  -7.267  -19.691 1.00 92.86 352 A 1 
ATOM 2693 C CE2 . PHE A 1 352 ? -1.093  -8.848  -21.523 1.00 92.98 352 A 1 
ATOM 2694 C CZ  . PHE A 1 352 ? -0.942  -8.526  -20.160 1.00 94.53 352 A 1 
ATOM 2695 N N   . ASN A 1 353 ? -4.924  -7.212  -24.626 1.00 95.25 353 A 1 
ATOM 2696 C CA  . ASN A 1 353 ? -5.209  -8.535  -25.167 1.00 95.24 353 A 1 
ATOM 2697 C C   . ASN A 1 353 ? -3.897  -9.264  -25.484 1.00 95.85 353 A 1 
ATOM 2698 O O   . ASN A 1 353 ? -2.938  -8.651  -25.951 1.00 95.29 353 A 1 
ATOM 2699 C CB  . ASN A 1 353 ? -6.110  -8.421  -26.400 1.00 94.05 353 A 1 
ATOM 2700 C CG  . ASN A 1 353 ? -7.485  -7.860  -26.083 1.00 91.79 353 A 1 
ATOM 2701 O OD1 . ASN A 1 353 ? -7.924  -6.887  -26.654 1.00 83.87 353 A 1 
ATOM 2702 N ND2 . ASN A 1 353 ? -8.225  -8.466  -25.180 1.00 83.50 353 A 1 
ATOM 2703 N N   . LEU A 1 354 ? -3.852  -10.567 -25.270 1.00 93.69 354 A 1 
ATOM 2704 C CA  . LEU A 1 354 ? -2.700  -11.368 -25.702 1.00 94.29 354 A 1 
ATOM 2705 C C   . LEU A 1 354 ? -2.676  -11.525 -27.222 1.00 95.18 354 A 1 
ATOM 2706 O O   . LEU A 1 354 ? -1.658  -11.278 -27.853 1.00 93.76 354 A 1 
ATOM 2707 C CB  . LEU A 1 354 ? -2.723  -12.742 -25.021 1.00 92.89 354 A 1 
ATOM 2708 C CG  . LEU A 1 354 ? -2.343  -12.718 -23.535 1.00 90.50 354 A 1 
ATOM 2709 C CD1 . LEU A 1 354 ? -2.443  -14.139 -22.989 1.00 86.21 354 A 1 
ATOM 2710 C CD2 . LEU A 1 354 ? -0.906  -12.234 -23.313 1.00 86.33 354 A 1 
ATOM 2711 N N   . GLU A 1 355 ? -3.802  -11.904 -27.799 1.00 94.22 355 A 1 
ATOM 2712 C CA  . GLU A 1 355 ? -3.964  -12.244 -29.210 1.00 93.80 355 A 1 
ATOM 2713 C C   . GLU A 1 355 ? -4.798  -11.193 -29.951 1.00 93.91 355 A 1 
ATOM 2714 O O   . GLU A 1 355 ? -5.389  -10.292 -29.349 1.00 90.21 355 A 1 
ATOM 2715 C CB  . GLU A 1 355 ? -4.592  -13.643 -29.326 1.00 91.56 355 A 1 
ATOM 2716 C CG  . GLU A 1 355 ? -3.652  -14.734 -28.788 1.00 86.87 355 A 1 
ATOM 2717 C CD  . GLU A 1 355 ? -4.264  -16.143 -28.804 1.00 84.75 355 A 1 
ATOM 2718 O OE1 . GLU A 1 355 ? -3.524  -17.075 -28.399 1.00 74.56 355 A 1 
ATOM 2719 O OE2 . GLU A 1 355 ? -5.465  -16.285 -29.086 1.00 75.35 355 A 1 
ATOM 2720 N N   . GLY A 1 356 ? -4.861  -11.325 -31.284 1.00 92.86 356 A 1 
ATOM 2721 C CA  . GLY A 1 356 ? -5.576  -10.421 -32.179 1.00 92.96 356 A 1 
ATOM 2722 C C   . GLY A 1 356 ? -4.656  -9.453  -32.914 1.00 94.01 356 A 1 
ATOM 2723 O O   . GLY A 1 356 ? -3.439  -9.457  -32.738 1.00 92.42 356 A 1 
ATOM 2724 N N   . TYR A 1 357 ? -5.253  -8.618  -33.767 1.00 93.90 357 A 1 
ATOM 2725 C CA  . TYR A 1 357 ? -4.491  -7.737  -34.662 1.00 94.02 357 A 1 
ATOM 2726 C C   . TYR A 1 357 ? -3.697  -6.645  -33.925 1.00 94.52 357 A 1 
ATOM 2727 O O   . TYR A 1 357 ? -2.693  -6.171  -34.446 1.00 92.45 357 A 1 
ATOM 2728 C CB  . TYR A 1 357 ? -5.444  -7.115  -35.691 1.00 92.70 357 A 1 
ATOM 2729 C CG  . TYR A 1 357 ? -6.315  -5.996  -35.142 1.00 90.69 357 A 1 
ATOM 2730 C CD1 . TYR A 1 357 ? -7.573  -6.272  -34.579 1.00 86.24 357 A 1 
ATOM 2731 C CD2 . TYR A 1 357 ? -5.840  -4.668  -35.179 1.00 87.56 357 A 1 
ATOM 2732 C CE1 . TYR A 1 357 ? -8.350  -5.232  -34.039 1.00 84.44 357 A 1 
ATOM 2733 C CE2 . TYR A 1 357 ? -6.611  -3.623  -34.635 1.00 84.95 357 A 1 
ATOM 2734 C CZ  . TYR A 1 357 ? -7.865  -3.906  -34.064 1.00 87.36 357 A 1 
ATOM 2735 O OH  . TYR A 1 357 ? -8.599  -2.899  -33.527 1.00 83.26 357 A 1 
ATOM 2736 N N   . ASN A 1 358 ? -4.140  -6.268  -32.730 1.00 93.86 358 A 1 
ATOM 2737 C CA  . ASN A 1 358 ? -3.500  -5.285  -31.857 1.00 94.44 358 A 1 
ATOM 2738 C C   . ASN A 1 358 ? -3.110  -5.887  -30.489 1.00 95.16 358 A 1 
ATOM 2739 O O   . ASN A 1 358 ? -2.945  -5.173  -29.509 1.00 93.40 358 A 1 
ATOM 2740 C CB  . ASN A 1 358 ? -4.435  -4.063  -31.743 1.00 93.19 358 A 1 
ATOM 2741 C CG  . ASN A 1 358 ? -3.748  -2.847  -31.151 1.00 91.73 358 A 1 
ATOM 2742 O OD1 . ASN A 1 358 ? -2.636  -2.505  -31.511 1.00 86.48 358 A 1 
ATOM 2743 N ND2 . ASN A 1 358 ? -4.390  -2.150  -30.249 1.00 85.99 358 A 1 
ATOM 2744 N N   . GLY A 1 359 ? -3.008  -7.216  -30.402 1.00 95.11 359 A 1 
ATOM 2745 C CA  . GLY A 1 359 ? -2.630  -7.903  -29.172 1.00 95.65 359 A 1 
ATOM 2746 C C   . GLY A 1 359 ? -1.123  -7.878  -28.902 1.00 96.80 359 A 1 
ATOM 2747 O O   . GLY A 1 359 ? -0.307  -7.743  -29.819 1.00 96.20 359 A 1 
ATOM 2748 N N   . PHE A 1 360 ? -0.740  -8.080  -27.646 1.00 96.31 360 A 1 
ATOM 2749 C CA  . PHE A 1 360 ? 0.653   -8.111  -27.186 1.00 97.22 360 A 1 
ATOM 2750 C C   . PHE A 1 360 ? 1.542   -9.067  -28.006 1.00 97.89 360 A 1 
ATOM 2751 O O   . PHE A 1 360 ? 2.623   -8.675  -28.437 1.00 97.84 360 A 1 
ATOM 2752 C CB  . PHE A 1 360 ? 0.658   -8.502  -25.703 1.00 97.31 360 A 1 
ATOM 2753 C CG  . PHE A 1 360 ? 2.003   -8.981  -25.197 1.00 97.63 360 A 1 
ATOM 2754 C CD1 . PHE A 1 360 ? 2.203   -10.345 -24.906 1.00 95.50 360 A 1 
ATOM 2755 C CD2 . PHE A 1 360 ? 3.073   -8.079  -25.089 1.00 96.17 360 A 1 
ATOM 2756 C CE1 . PHE A 1 360 ? 3.465   -10.803 -24.509 1.00 96.15 360 A 1 
ATOM 2757 C CE2 . PHE A 1 360 ? 4.338   -8.540  -24.696 1.00 95.77 360 A 1 
ATOM 2758 C CZ  . PHE A 1 360 ? 4.535   -9.902  -24.405 1.00 97.28 360 A 1 
ATOM 2759 N N   . LEU A 1 361 ? 1.085   -10.300 -28.284 1.00 97.55 361 A 1 
ATOM 2760 C CA  . LEU A 1 361 ? 1.873   -11.301 -29.016 1.00 97.79 361 A 1 
ATOM 2761 C C   . LEU A 1 361 ? 2.183   -10.869 -30.455 1.00 97.94 361 A 1 
ATOM 2762 O O   . LEU A 1 361 ? 3.265   -11.153 -30.959 1.00 97.56 361 A 1 
ATOM 2763 C CB  . LEU A 1 361 ? 1.132   -12.648 -29.004 1.00 97.67 361 A 1 
ATOM 2764 C CG  . LEU A 1 361 ? 1.014   -13.300 -27.613 1.00 97.06 361 A 1 
ATOM 2765 C CD1 . LEU A 1 361 ? 0.100   -14.521 -27.681 1.00 94.88 361 A 1 
ATOM 2766 C CD2 . LEU A 1 361 ? 2.377   -13.754 -27.082 1.00 95.19 361 A 1 
ATOM 2767 N N   . ARG A 1 362 ? 1.282   -10.128 -31.092 1.00 97.84 362 A 1 
ATOM 2768 C CA  . ARG A 1 362 ? 1.518   -9.544  -32.420 1.00 97.64 362 A 1 
ATOM 2769 C C   . ARG A 1 362 ? 2.612   -8.482  -32.374 1.00 98.02 362 A 1 
ATOM 2770 O O   . ARG A 1 362 ? 3.529   -8.508  -33.188 1.00 97.35 362 A 1 
ATOM 2771 C CB  . ARG A 1 362 ? 0.196   -8.988  -32.972 1.00 96.66 362 A 1 
ATOM 2772 C CG  . ARG A 1 362 ? 0.342   -8.249  -34.312 1.00 90.58 362 A 1 
ATOM 2773 C CD  . ARG A 1 362 ? 0.933   -9.152  -35.395 1.00 83.31 362 A 1 
ATOM 2774 N NE  . ARG A 1 362 ? 1.169   -8.414  -36.635 1.00 73.73 362 A 1 
ATOM 2775 C CZ  . ARG A 1 362 ? 1.919   -8.834  -37.634 1.00 63.71 362 A 1 
ATOM 2776 N NH1 . ARG A 1 362 ? 2.419   -10.035 -37.672 1.00 55.14 362 A 1 
ATOM 2777 N NH2 . ARG A 1 362 ? 2.201   -8.022  -38.605 1.00 55.13 362 A 1 
ATOM 2778 N N   . HIS A 1 363 ? 2.556   -7.579  -31.400 1.00 97.70 363 A 1 
ATOM 2779 C CA  . HIS A 1 363 ? 3.590   -6.552  -31.232 1.00 97.76 363 A 1 
ATOM 2780 C C   . HIS A 1 363 ? 4.948   -7.143  -30.822 1.00 97.98 363 A 1 
ATOM 2781 O O   . HIS A 1 363 ? 5.988   -6.639  -31.246 1.00 97.44 363 A 1 
ATOM 2782 C CB  . HIS A 1 363 ? 3.107   -5.519  -30.218 1.00 97.62 363 A 1 
ATOM 2783 C CG  . HIS A 1 363 ? 1.964   -4.692  -30.741 1.00 97.53 363 A 1 
ATOM 2784 N ND1 . HIS A 1 363 ? 2.018   -3.841  -31.837 1.00 89.94 363 A 1 
ATOM 2785 C CD2 . HIS A 1 363 ? 0.707   -4.643  -30.218 1.00 91.33 363 A 1 
ATOM 2786 C CE1 . HIS A 1 363 ? 0.808   -3.289  -31.956 1.00 91.66 363 A 1 
ATOM 2787 N NE2 . HIS A 1 363 ? -0.014  -3.748  -30.998 1.00 92.98 363 A 1 
ATOM 2788 N N   . LEU A 1 364 ? 4.950   -8.226  -30.053 1.00 97.89 364 A 1 
ATOM 2789 C CA  . LEU A 1 364 ? 6.158   -8.982  -29.727 1.00 98.10 364 A 1 
ATOM 2790 C C   . LEU A 1 364 ? 6.785   -9.605  -30.985 1.00 98.17 364 A 1 
ATOM 2791 O O   . LEU A 1 364 ? 7.987   -9.465  -31.192 1.00 98.03 364 A 1 
ATOM 2792 C CB  . LEU A 1 364 ? 5.811   -10.033 -28.657 1.00 98.26 364 A 1 
ATOM 2793 C CG  . LEU A 1 364 ? 7.003   -10.899 -28.216 1.00 97.93 364 A 1 
ATOM 2794 C CD1 . LEU A 1 364 ? 8.124   -10.071 -27.594 1.00 96.50 364 A 1 
ATOM 2795 C CD2 . LEU A 1 364 ? 6.527   -11.921 -27.185 1.00 96.58 364 A 1 
ATOM 2796 N N   . GLU A 1 365 ? 5.992   -10.222 -31.861 1.00 98.00 365 A 1 
ATOM 2797 C CA  . GLU A 1 365 ? 6.450   -10.743 -33.161 1.00 97.82 365 A 1 
ATOM 2798 C C   . GLU A 1 365 ? 7.055   -9.633  -34.035 1.00 97.77 365 A 1 
ATOM 2799 O O   . GLU A 1 365 ? 8.169   -9.775  -34.547 1.00 97.02 365 A 1 
ATOM 2800 C CB  . GLU A 1 365 ? 5.265   -11.429 -33.863 1.00 97.31 365 A 1 
ATOM 2801 C CG  . GLU A 1 365 ? 5.610   -12.055 -35.229 1.00 95.58 365 A 1 
ATOM 2802 C CD  . GLU A 1 365 ? 4.373   -12.659 -35.924 1.00 95.48 365 A 1 
ATOM 2803 O OE1 . GLU A 1 365 ? 4.503   -13.290 -36.996 1.00 87.69 365 A 1 
ATOM 2804 O OE2 . GLU A 1 365 ? 3.230   -12.535 -35.431 1.00 90.09 365 A 1 
ATOM 2805 N N   . ASP A 1 366 ? 6.388   -8.485  -34.136 1.00 97.99 366 A 1 
ATOM 2806 C CA  . ASP A 1 366 ? 6.887   -7.333  -34.899 1.00 97.73 366 A 1 
ATOM 2807 C C   . ASP A 1 366 ? 8.199   -6.768  -34.314 1.00 97.87 366 A 1 
ATOM 2808 O O   . ASP A 1 366 ? 9.046   -6.243  -35.046 1.00 96.96 366 A 1 
ATOM 2809 C CB  . ASP A 1 366 ? 5.814   -6.227  -34.935 1.00 96.99 366 A 1 
ATOM 2810 C CG  . ASP A 1 366 ? 4.566   -6.574  -35.761 1.00 93.87 366 A 1 
ATOM 2811 O OD1 . ASP A 1 366 ? 4.633   -7.438  -36.670 1.00 88.30 366 A 1 
ATOM 2812 O OD2 . ASP A 1 366 ? 3.516   -5.933  -35.537 1.00 88.90 366 A 1 
ATOM 2813 N N   . ARG A 1 367 ? 8.383   -6.840  -32.989 1.00 97.65 367 A 1 
ATOM 2814 C CA  . ARG A 1 367 ? 9.642   -6.470  -32.321 1.00 97.76 367 A 1 
ATOM 2815 C C   . ARG A 1 367 ? 10.749  -7.462  -32.649 1.00 98.03 367 A 1 
ATOM 2816 O O   . ARG A 1 367 ? 11.828  -7.019  -33.049 1.00 97.26 367 A 1 
ATOM 2817 C CB  . ARG A 1 367 ? 9.408   -6.331  -30.812 1.00 97.31 367 A 1 
ATOM 2818 C CG  . ARG A 1 367 ? 10.693  -6.140  -29.983 1.00 96.06 367 A 1 
ATOM 2819 C CD  . ARG A 1 367 ? 11.443  -4.845  -30.314 1.00 94.95 367 A 1 
ATOM 2820 N NE  . ARG A 1 367 ? 12.700  -4.776  -29.553 1.00 93.60 367 A 1 
ATOM 2821 C CZ  . ARG A 1 367 ? 13.455  -3.709  -29.356 1.00 94.37 367 A 1 
ATOM 2822 N NH1 . ARG A 1 367 ? 13.142  -2.536  -29.822 1.00 86.58 367 A 1 
ATOM 2823 N NH2 . ARG A 1 367 ? 14.555  -3.813  -28.675 1.00 89.47 367 A 1 
ATOM 2824 N N   . LEU A 1 368 ? 10.509  -8.765  -32.537 1.00 97.93 368 A 1 
ATOM 2825 C CA  . LEU A 1 368 ? 11.500  -9.802  -32.850 1.00 97.79 368 A 1 
ATOM 2826 C C   . LEU A 1 368 ? 11.930  -9.744  -34.318 1.00 97.57 368 A 1 
ATOM 2827 O O   . LEU A 1 368 ? 13.121  -9.768  -34.603 1.00 96.66 368 A 1 
ATOM 2828 C CB  . LEU A 1 368 ? 10.943  -11.191 -32.501 1.00 97.68 368 A 1 
ATOM 2829 C CG  . LEU A 1 368 ? 10.792  -11.465 -30.995 1.00 96.72 368 A 1 
ATOM 2830 C CD1 . LEU A 1 368 ? 10.215  -12.865 -30.810 1.00 94.16 368 A 1 
ATOM 2831 C CD2 . LEU A 1 368 ? 12.121  -11.389 -30.242 1.00 94.34 368 A 1 
ATOM 2832 N N   . THR A 1 369 ? 10.994  -9.540  -35.241 1.00 97.78 369 A 1 
ATOM 2833 C CA  . THR A 1 369 ? 11.294  -9.388  -36.676 1.00 97.39 369 A 1 
ATOM 2834 C C   . THR A 1 369 ? 12.226  -8.204  -36.955 1.00 97.33 369 A 1 
ATOM 2835 O O   . THR A 1 369 ? 13.098  -8.285  -37.811 1.00 95.76 369 A 1 
ATOM 2836 C CB  . THR A 1 369 ? 9.996   -9.215  -37.473 1.00 96.65 369 A 1 
ATOM 2837 O OG1 . THR A 1 369 ? 9.131   -10.296 -37.232 1.00 90.22 369 A 1 
ATOM 2838 C CG2 . THR A 1 369 ? 10.222  -9.170  -38.984 1.00 88.56 369 A 1 
ATOM 2839 N N   . ARG A 1 370 ? 12.069  -7.089  -36.220 1.00 97.53 370 A 1 
ATOM 2840 C CA  . ARG A 1 370 ? 12.880  -5.872  -36.431 1.00 97.22 370 A 1 
ATOM 2841 C C   . ARG A 1 370 ? 14.203  -5.857  -35.660 1.00 97.39 370 A 1 
ATOM 2842 O O   . ARG A 1 370 ? 15.133  -5.184  -36.096 1.00 95.45 370 A 1 
ATOM 2843 C CB  . ARG A 1 370 ? 12.050  -4.636  -36.049 1.00 96.20 370 A 1 
ATOM 2844 C CG  . ARG A 1 370 ? 10.929  -4.353  -37.061 1.00 91.05 370 A 1 
ATOM 2845 C CD  . ARG A 1 370 ? 10.141  -3.095  -36.673 1.00 87.92 370 A 1 
ATOM 2846 N NE  . ARG A 1 370 ? 9.381   -3.285  -35.423 1.00 79.07 370 A 1 
ATOM 2847 C CZ  . ARG A 1 370 ? 8.834   -2.335  -34.678 1.00 71.30 370 A 1 
ATOM 2848 N NH1 . ARG A 1 370 ? 8.946   -1.070  -34.971 1.00 63.61 370 A 1 
ATOM 2849 N NH2 . ARG A 1 370 ? 8.158   -2.648  -33.610 1.00 63.23 370 A 1 
ATOM 2850 N N   . ARG A 1 371 ? 14.250  -6.476  -34.480 1.00 96.96 371 A 1 
ATOM 2851 C CA  . ARG A 1 371 ? 15.361  -6.313  -33.520 1.00 96.83 371 A 1 
ATOM 2852 C C   . ARG A 1 371 ? 15.954  -7.627  -33.011 1.00 97.31 371 A 1 
ATOM 2853 O O   . ARG A 1 371 ? 16.919  -7.569  -32.261 1.00 94.10 371 A 1 
ATOM 2854 C CB  . ARG A 1 371 ? 14.900  -5.437  -32.345 1.00 95.86 371 A 1 
ATOM 2855 C CG  . ARG A 1 371 ? 14.550  -3.985  -32.712 1.00 92.56 371 A 1 
ATOM 2856 C CD  . ARG A 1 371 ? 15.784  -3.185  -33.167 1.00 89.94 371 A 1 
ATOM 2857 N NE  . ARG A 1 371 ? 15.491  -1.738  -33.247 1.00 85.68 371 A 1 
ATOM 2858 C CZ  . ARG A 1 371 ? 16.364  -0.778  -33.506 1.00 82.56 371 A 1 
ATOM 2859 N NH1 . ARG A 1 371 ? 17.622  -1.034  -33.754 1.00 73.32 371 A 1 
ATOM 2860 N NH2 . ARG A 1 371 ? 15.991  0.473   -33.524 1.00 74.04 371 A 1 
ATOM 2861 N N   . HIS A 1 372 ? 15.400  -8.761  -33.404 1.00 97.07 372 A 1 
ATOM 2862 C CA  . HIS A 1 372 ? 15.854  -10.122 -33.073 1.00 96.99 372 A 1 
ATOM 2863 C C   . HIS A 1 372 ? 15.841  -10.488 -31.577 1.00 97.38 372 A 1 
ATOM 2864 O O   . HIS A 1 372 ? 16.104  -11.633 -31.231 1.00 95.05 372 A 1 
ATOM 2865 C CB  . HIS A 1 372 ? 17.204  -10.403 -33.752 1.00 95.88 372 A 1 
ATOM 2866 C CG  . HIS A 1 372 ? 17.168  -10.111 -35.236 1.00 93.31 372 A 1 
ATOM 2867 N ND1 . HIS A 1 372 ? 16.389  -10.760 -36.167 1.00 81.60 372 A 1 
ATOM 2868 C CD2 . HIS A 1 372 ? 17.848  -9.117  -35.893 1.00 82.52 372 A 1 
ATOM 2869 C CE1 . HIS A 1 372 ? 16.597  -10.177 -37.357 1.00 83.35 372 A 1 
ATOM 2870 N NE2 . HIS A 1 372 ? 17.477  -9.169  -37.243 1.00 84.27 372 A 1 
ATOM 2871 N N   . HIS A 1 373 ? 15.487  -9.552  -30.701 1.00 98.22 373 A 1 
ATOM 2872 C CA  . HIS A 1 373 ? 15.318  -9.792  -29.268 1.00 98.41 373 A 1 
ATOM 2873 C C   . HIS A 1 373 ? 14.248  -8.870  -28.662 1.00 98.56 373 A 1 
ATOM 2874 O O   . HIS A 1 373 ? 13.914  -7.817  -29.220 1.00 97.99 373 A 1 
ATOM 2875 C CB  . HIS A 1 373 ? 16.661  -9.632  -28.535 1.00 97.91 373 A 1 
ATOM 2876 C CG  . HIS A 1 373 ? 17.167  -8.217  -28.520 1.00 97.59 373 A 1 
ATOM 2877 N ND1 . HIS A 1 373 ? 17.938  -7.614  -29.495 1.00 91.94 373 A 1 
ATOM 2878 C CD2 . HIS A 1 373 ? 16.923  -7.266  -27.562 1.00 92.52 373 A 1 
ATOM 2879 C CE1 . HIS A 1 373 ? 18.153  -6.339  -29.125 1.00 92.91 373 A 1 
ATOM 2880 N NE2 . HIS A 1 373 ? 17.546  -6.080  -27.961 1.00 93.68 373 A 1 
ATOM 2881 N N   . ALA A 1 374 ? 13.736  -9.258  -27.485 1.00 98.27 374 A 1 
ATOM 2882 C CA  . ALA A 1 374 ? 12.802  -8.462  -26.694 1.00 98.44 374 A 1 
ATOM 2883 C C   . ALA A 1 374 ? 12.967  -8.717  -25.190 1.00 98.59 374 A 1 
ATOM 2884 O O   . ALA A 1 374 ? 13.190  -9.848  -24.763 1.00 98.21 374 A 1 
ATOM 2885 C CB  . ALA A 1 374 ? 11.368  -8.767  -27.151 1.00 98.07 374 A 1 
ATOM 2886 N N   . VAL A 1 375 ? 12.779  -7.665  -24.388 1.00 98.57 375 A 1 
ATOM 2887 C CA  . VAL A 1 375 ? 12.723  -7.741  -22.922 1.00 98.58 375 A 1 
ATOM 2888 C C   . VAL A 1 375 ? 11.342  -7.298  -22.454 1.00 98.61 375 A 1 
ATOM 2889 O O   . VAL A 1 375 ? 10.833  -6.257  -22.874 1.00 98.18 375 A 1 
ATOM 2890 C CB  . VAL A 1 375 ? 13.843  -6.925  -22.256 1.00 98.22 375 A 1 
ATOM 2891 C CG1 . VAL A 1 375 ? 13.798  -7.057  -20.726 1.00 96.83 375 A 1 
ATOM 2892 C CG2 . VAL A 1 375 ? 15.222  -7.407  -22.724 1.00 96.67 375 A 1 
ATOM 2893 N N   . ILE A 1 376 ? 10.729  -8.107  -21.604 1.00 98.57 376 A 1 
ATOM 2894 C CA  . ILE A 1 376 ? 9.365   -7.938  -21.110 1.00 98.58 376 A 1 
ATOM 2895 C C   . ILE A 1 376 ? 9.416   -7.922  -19.587 1.00 98.53 376 A 1 
ATOM 2896 O O   . ILE A 1 376 ? 9.920   -8.871  -18.981 1.00 98.15 376 A 1 
ATOM 2897 C CB  . ILE A 1 376 ? 8.455   -9.082  -21.615 1.00 98.48 376 A 1 
ATOM 2898 C CG1 . ILE A 1 376 ? 8.491   -9.262  -23.154 1.00 97.80 376 A 1 
ATOM 2899 C CG2 . ILE A 1 376 ? 7.004   -8.853  -21.136 1.00 98.02 376 A 1 
ATOM 2900 C CD1 . ILE A 1 376 ? 8.031   -10.655 -23.599 1.00 96.26 376 A 1 
ATOM 2901 N N   . VAL A 1 377 ? 8.847   -6.896  -18.966 1.00 98.49 377 A 1 
ATOM 2902 C CA  . VAL A 1 377 ? 8.576   -6.879  -17.525 1.00 98.37 377 A 1 
ATOM 2903 C C   . VAL A 1 377 ? 7.077   -6.997  -17.282 1.00 98.32 377 A 1 
ATOM 2904 O O   . VAL A 1 377 ? 6.272   -6.317  -17.918 1.00 97.76 377 A 1 
ATOM 2905 C CB  . VAL A 1 377 ? 9.224   -5.670  -16.826 1.00 97.63 377 A 1 
ATOM 2906 C CG1 . VAL A 1 377 ? 8.662   -4.319  -17.268 1.00 94.30 377 A 1 
ATOM 2907 C CG2 . VAL A 1 377 ? 9.098   -5.776  -15.301 1.00 92.50 377 A 1 
ATOM 2908 N N   . VAL A 1 378 ? 6.683   -7.879  -16.366 1.00 97.92 378 A 1 
ATOM 2909 C CA  . VAL A 1 378 ? 5.284   -8.084  -15.984 1.00 97.68 378 A 1 
ATOM 2910 C C   . VAL A 1 378 ? 5.118   -7.989  -14.473 1.00 97.20 378 A 1 
ATOM 2911 O O   . VAL A 1 378 ? 5.829   -8.648  -13.716 1.00 96.39 378 A 1 
ATOM 2912 C CB  . VAL A 1 378 ? 4.719   -9.387  -16.585 1.00 97.34 378 A 1 
ATOM 2913 C CG1 . VAL A 1 378 ? 5.435   -10.662 -16.121 1.00 95.92 378 A 1 
ATOM 2914 C CG2 . VAL A 1 378 ? 3.221   -9.531  -16.289 1.00 94.90 378 A 1 
ATOM 2915 N N   . ALA A 1 379 ? 4.166   -7.185  -14.014 1.00 96.42 379 A 1 
ATOM 2916 C CA  . ALA A 1 379 ? 3.782   -7.133  -12.608 1.00 95.65 379 A 1 
ATOM 2917 C C   . ALA A 1 379 ? 2.909   -8.345  -12.236 1.00 94.95 379 A 1 
ATOM 2918 O O   . ALA A 1 379 ? 2.046   -8.754  -13.011 1.00 93.64 379 A 1 
ATOM 2919 C CB  . ALA A 1 379 ? 3.077   -5.803  -12.334 1.00 95.01 379 A 1 
ATOM 2920 N N   . GLU A 1 380 ? 3.077   -8.914  -11.035 1.00 93.63 380 A 1 
ATOM 2921 C CA  . GLU A 1 380 ? 2.369   -10.138 -10.605 1.00 92.59 380 A 1 
ATOM 2922 C C   . GLU A 1 380 ? 0.835   -10.009 -10.636 1.00 92.55 380 A 1 
ATOM 2923 O O   . GLU A 1 380 ? 0.145   -11.012 -10.802 1.00 89.24 380 A 1 
ATOM 2924 C CB  . GLU A 1 380 ? 2.871   -10.612 -9.217  1.00 89.62 380 A 1 
ATOM 2925 C CG  . GLU A 1 380 ? 2.488   -9.709  -8.026  1.00 81.11 380 A 1 
ATOM 2926 C CD  . GLU A 1 380 ? 2.951   -10.222 -6.637  1.00 83.05 380 A 1 
ATOM 2927 O OE1 . GLU A 1 380 ? 2.859   -9.452  -5.649  1.00 74.98 380 A 1 
ATOM 2928 O OE2 . GLU A 1 380 ? 3.364   -11.395 -6.491  1.00 76.55 380 A 1 
ATOM 2929 N N   . GLY A 1 381 ? 0.309   -8.792  -10.520 1.00 91.02 381 A 1 
ATOM 2930 C CA  . GLY A 1 381 ? -1.122  -8.493  -10.588 1.00 90.25 381 A 1 
ATOM 2931 C C   . GLY A 1 381 ? -1.708  -8.419  -11.997 1.00 91.25 381 A 1 
ATOM 2932 O O   . GLY A 1 381 ? -2.930  -8.404  -12.139 1.00 90.03 381 A 1 
ATOM 2933 N N   . ALA A 1 382 ? -0.886  -8.380  -13.041 1.00 93.08 382 A 1 
ATOM 2934 C CA  . ALA A 1 382 ? -1.375  -8.318  -14.416 1.00 93.48 382 A 1 
ATOM 2935 C C   . ALA A 1 382 ? -2.181  -9.582  -14.779 1.00 93.11 382 A 1 
ATOM 2936 O O   . ALA A 1 382 ? -1.856  -10.695 -14.366 1.00 90.55 382 A 1 
ATOM 2937 C CB  . ALA A 1 382 ? -0.191  -8.091  -15.361 1.00 93.83 382 A 1 
ATOM 2938 N N   . MET A 1 383 ? -3.242  -9.414  -15.562 1.00 91.96 383 A 1 
ATOM 2939 C CA  . MET A 1 383 ? -4.104  -10.496 -16.067 1.00 91.74 383 A 1 
ATOM 2940 C C   . MET A 1 383 ? -4.831  -11.346 -15.009 1.00 91.29 383 A 1 
ATOM 2941 O O   . MET A 1 383 ? -5.474  -12.338 -15.376 1.00 86.52 383 A 1 
ATOM 2942 C CB  . MET A 1 383 ? -3.335  -11.404 -17.039 1.00 90.64 383 A 1 
ATOM 2943 C CG  . MET A 1 383 ? -2.659  -10.669 -18.189 1.00 88.76 383 A 1 
ATOM 2944 S SD  . MET A 1 383 ? -1.901  -11.793 -19.397 1.00 87.29 383 A 1 
ATOM 2945 C CE  . MET A 1 383 ? -3.414  -12.508 -20.113 1.00 75.74 383 A 1 
ATOM 2946 N N   . GLN A 1 384 ? -4.777  -10.998 -13.720 1.00 89.23 384 A 1 
ATOM 2947 C CA  . GLN A 1 384 ? -5.370  -11.838 -12.669 1.00 87.73 384 A 1 
ATOM 2948 C C   . GLN A 1 384 ? -6.880  -12.055 -12.845 1.00 87.50 384 A 1 
ATOM 2949 O O   . GLN A 1 384 ? -7.364  -13.147 -12.552 1.00 83.60 384 A 1 
ATOM 2950 C CB  . GLN A 1 384 ? -5.069  -11.258 -11.283 1.00 86.17 384 A 1 
ATOM 2951 C CG  . GLN A 1 384 ? -3.581  -11.342 -10.928 1.00 83.58 384 A 1 
ATOM 2952 C CD  . GLN A 1 384 ? -3.050  -12.769 -10.824 1.00 86.10 384 A 1 
ATOM 2953 O OE1 . GLN A 1 384 ? -3.673  -13.668 -10.276 1.00 75.61 384 A 1 
ATOM 2954 N NE2 . GLN A 1 384 ? -1.865  -13.029 -11.335 1.00 74.74 384 A 1 
ATOM 2955 N N   . ASP A 1 385 ? -7.602  -11.088 -13.399 1.00 88.48 385 A 1 
ATOM 2956 C CA  . ASP A 1 385 ? -9.039  -11.221 -13.703 1.00 86.57 385 A 1 
ATOM 2957 C C   . ASP A 1 385 ? -9.348  -12.347 -14.709 1.00 86.91 385 A 1 
ATOM 2958 O O   . ASP A 1 385 ? -10.450 -12.894 -14.706 1.00 83.08 385 A 1 
ATOM 2959 C CB  . ASP A 1 385 ? -9.578  -9.889  -14.251 1.00 84.32 385 A 1 
ATOM 2960 C CG  . ASP A 1 385 ? -9.618  -8.762  -13.213 1.00 77.32 385 A 1 
ATOM 2961 O OD1 . ASP A 1 385 ? -9.765  -9.077  -12.008 1.00 70.61 385 A 1 
ATOM 2962 O OD2 . ASP A 1 385 ? -9.557  -7.593  -13.646 1.00 71.17 385 A 1 
ATOM 2963 N N   . GLN A 1 386 ? -8.382  -12.698 -15.559 1.00 86.83 386 A 1 
ATOM 2964 C CA  . GLN A 1 386 ? -8.507  -13.760 -16.561 1.00 85.49 386 A 1 
ATOM 2965 C C   . GLN A 1 386 ? -7.965  -15.106 -16.055 1.00 86.79 386 A 1 
ATOM 2966 O O   . GLN A 1 386 ? -8.386  -16.158 -16.530 1.00 82.69 386 A 1 
ATOM 2967 C CB  . GLN A 1 386 ? -7.756  -13.353 -17.842 1.00 84.21 386 A 1 
ATOM 2968 C CG  . GLN A 1 386 ? -8.252  -12.034 -18.459 1.00 79.41 386 A 1 
ATOM 2969 C CD  . GLN A 1 386 ? -7.474  -11.630 -19.715 1.00 77.24 386 A 1 
ATOM 2970 O OE1 . GLN A 1 386 ? -6.713  -12.387 -20.300 1.00 72.05 386 A 1 
ATOM 2971 N NE2 . GLN A 1 386 ? -7.628  -10.412 -20.183 1.00 68.42 386 A 1 
ATOM 2972 N N   . LEU A 1 387 ? -7.014  -15.077 -15.124 1.00 82.72 387 A 1 
ATOM 2973 C CA  . LEU A 1 387 ? -6.293  -16.264 -14.648 1.00 82.38 387 A 1 
ATOM 2974 C C   . LEU A 1 387 ? -6.924  -16.911 -13.412 1.00 82.88 387 A 1 
ATOM 2975 O O   . LEU A 1 387 ? -6.767  -18.111 -13.192 1.00 78.52 387 A 1 
ATOM 2976 C CB  . LEU A 1 387 ? -4.838  -15.864 -14.351 1.00 81.47 387 A 1 
ATOM 2977 C CG  . LEU A 1 387 ? -4.028  -15.418 -15.582 1.00 81.41 387 A 1 
ATOM 2978 C CD1 . LEU A 1 387 ? -2.624  -15.001 -15.149 1.00 75.29 387 A 1 
ATOM 2979 C CD2 . LEU A 1 387 ? -3.909  -16.538 -16.616 1.00 78.29 387 A 1 
ATOM 2980 N N   . LEU A 1 388 ? -7.612  -16.135 -12.588 1.00 81.59 388 A 1 
ATOM 2981 C CA  . LEU A 1 388 ? -8.196  -16.629 -11.346 1.00 80.49 388 A 1 
ATOM 2982 C C   . LEU A 1 388 ? -9.544  -17.309 -11.600 1.00 80.46 388 A 1 
ATOM 2983 O O   . LEU A 1 388 ? -10.577 -16.657 -11.746 1.00 75.51 388 A 1 
ATOM 2984 C CB  . LEU A 1 388 ? -8.322  -15.484 -10.331 1.00 77.43 388 A 1 
ATOM 2985 C CG  . LEU A 1 388 ? -6.972  -14.996 -9.777  1.00 72.78 388 A 1 
ATOM 2986 C CD1 . LEU A 1 388 ? -7.217  -13.742 -8.942  1.00 67.55 388 A 1 
ATOM 2987 C CD2 . LEU A 1 388 ? -6.288  -16.036 -8.889  1.00 69.64 388 A 1 
ATOM 2988 N N   . THR A 1 389 ? -9.535  -18.640 -11.556 1.00 80.24 389 A 1 
ATOM 2989 C CA  . THR A 1 389 ? -10.765 -19.455 -11.569 1.00 79.53 389 A 1 
ATOM 2990 C C   . THR A 1 389 ? -11.465 -19.483 -10.206 1.00 81.88 389 A 1 
ATOM 2991 O O   . THR A 1 389 ? -12.684 -19.602 -10.133 1.00 78.23 389 A 1 
ATOM 2992 C CB  . THR A 1 389 ? -10.445 -20.886 -12.013 1.00 76.48 389 A 1 
ATOM 2993 O OG1 . THR A 1 389 ? -9.396  -21.419 -11.232 1.00 69.78 389 A 1 
ATOM 2994 C CG2 . THR A 1 389 ? -9.986  -20.936 -13.473 1.00 67.63 389 A 1 
ATOM 2995 N N   . GLU A 1 390 ? -10.700 -19.337 -9.109  1.00 80.21 390 A 1 
ATOM 2996 C CA  . GLU A 1 390 ? -11.200 -19.319 -7.734  1.00 82.33 390 A 1 
ATOM 2997 C C   . GLU A 1 390 ? -10.521 -18.212 -6.914  1.00 83.35 390 A 1 
ATOM 2998 O O   . GLU A 1 390 ? -9.299  -18.069 -6.928  1.00 78.65 390 A 1 
ATOM 2999 C CB  . GLU A 1 390 ? -10.950 -20.666 -7.035  1.00 78.87 390 A 1 
ATOM 3000 C CG  . GLU A 1 390 ? -11.729 -21.856 -7.628  1.00 68.51 390 A 1 
ATOM 3001 C CD  . GLU A 1 390 ? -11.500 -23.156 -6.834  1.00 64.95 390 A 1 
ATOM 3002 O OE1 . GLU A 1 390 ? -12.260 -24.115 -7.032  1.00 59.47 390 A 1 
ATOM 3003 O OE2 . GLU A 1 390 ? -10.555 -23.216 -5.997  1.00 62.32 390 A 1 
ATOM 3004 N N   . LYS A 1 391 ? -11.292 -17.476 -6.121  1.00 77.16 391 A 1 
ATOM 3005 C CA  . LYS A 1 391 ? -10.762 -16.467 -5.192  1.00 78.06 391 A 1 
ATOM 3006 C C   . LYS A 1 391 ? -10.401 -17.108 -3.851  1.00 79.17 391 A 1 
ATOM 3007 O O   . LYS A 1 391 ? -11.227 -17.172 -2.945  1.00 75.25 391 A 1 
ATOM 3008 C CB  . LYS A 1 391 ? -11.744 -15.291 -5.043  1.00 76.51 391 A 1 
ATOM 3009 C CG  . LYS A 1 391 ? -11.872 -14.475 -6.336  1.00 72.30 391 A 1 
ATOM 3010 C CD  . LYS A 1 391 ? -12.739 -13.227 -6.130  1.00 67.96 391 A 1 
ATOM 3011 C CE  . LYS A 1 391 ? -12.810 -12.440 -7.444  1.00 63.70 391 A 1 
ATOM 3012 N NZ  . LYS A 1 391 ? -13.590 -11.185 -7.314  1.00 55.33 391 A 1 
ATOM 3013 N N   . LYS A 1 392 ? -9.161  -17.568 -3.711  1.00 78.71 392 A 1 
ATOM 3014 C CA  . LYS A 1 392 ? -8.599  -18.061 -2.436  1.00 78.41 392 A 1 
ATOM 3015 C C   . LYS A 1 392 ? -7.731  -16.985 -1.786  1.00 78.35 392 A 1 
ATOM 3016 O O   . LYS A 1 392 ? -6.987  -16.290 -2.472  1.00 74.43 392 A 1 
ATOM 3017 C CB  . LYS A 1 392 ? -7.827  -19.371 -2.655  1.00 77.16 392 A 1 
ATOM 3018 C CG  . LYS A 1 392 ? -8.789  -20.536 -2.938  1.00 73.44 392 A 1 
ATOM 3019 C CD  . LYS A 1 392 ? -8.061  -21.864 -3.226  1.00 69.89 392 A 1 
ATOM 3020 C CE  . LYS A 1 392 ? -9.142  -22.933 -3.385  1.00 64.55 392 A 1 
ATOM 3021 N NZ  . LYS A 1 392 ? -8.769  -24.076 -4.251  1.00 54.60 392 A 1 
ATOM 3022 N N   . THR A 1 393 ? -7.781  -16.871 -0.456  1.00 75.97 393 A 1 
ATOM 3023 C CA  . THR A 1 393 ? -6.943  -15.934 0.306   1.00 76.26 393 A 1 
ATOM 3024 C C   . THR A 1 393 ? -5.881  -16.656 1.139   1.00 76.44 393 A 1 
ATOM 3025 O O   . THR A 1 393 ? -6.005  -17.842 1.461   1.00 72.21 393 A 1 
ATOM 3026 C CB  . THR A 1 393 ? -7.786  -14.975 1.168   1.00 73.82 393 A 1 
ATOM 3027 O OG1 . THR A 1 393 ? -8.656  -15.705 2.002   1.00 69.13 393 A 1 
ATOM 3028 C CG2 . THR A 1 393 ? -8.642  -14.045 0.309   1.00 66.20 393 A 1 
ATOM 3029 N N   . ASP A 1 394 ? -4.788  -15.948 1.457   1.00 75.00 394 A 1 
ATOM 3030 C CA  . ASP A 1 394 ? -3.782  -16.388 2.427   1.00 72.48 394 A 1 
ATOM 3031 C C   . ASP A 1 394 ? -4.202  -16.050 3.872   1.00 70.88 394 A 1 
ATOM 3032 O O   . ASP A 1 394 ? -5.238  -15.425 4.107   1.00 69.00 394 A 1 
ATOM 3033 C CB  . ASP A 1 394 ? -2.383  -15.859 2.026   1.00 70.03 394 A 1 
ATOM 3034 C CG  . ASP A 1 394 ? -2.122  -14.362 2.244   1.00 65.40 394 A 1 
ATOM 3035 O OD1 . ASP A 1 394 ? -2.945  -13.683 2.888   1.00 61.74 394 A 1 
ATOM 3036 O OD2 . ASP A 1 394 ? -1.040  -13.884 1.845   1.00 62.68 394 A 1 
ATOM 3037 N N   . ALA A 1 395 ? -3.390  -16.452 4.858   1.00 67.29 395 A 1 
ATOM 3038 C CA  . ALA A 1 395 ? -3.643  -16.166 6.277   1.00 65.80 395 A 1 
ATOM 3039 C C   . ALA A 1 395 ? -3.644  -14.661 6.624   1.00 65.03 395 A 1 
ATOM 3040 O O   . ALA A 1 395 ? -4.137  -14.266 7.678   1.00 60.85 395 A 1 
ATOM 3041 C CB  . ALA A 1 395 ? -2.590  -16.918 7.103   1.00 63.81 395 A 1 
ATOM 3042 N N   . GLY A 1 396 ? -3.093  -13.820 5.755   1.00 63.94 396 A 1 
ATOM 3043 C CA  . GLY A 1 396 ? -3.140  -12.358 5.857   1.00 63.33 396 A 1 
ATOM 3044 C C   . GLY A 1 396 ? -4.344  -11.724 5.154   1.00 64.89 396 A 1 
ATOM 3045 O O   . GLY A 1 396 ? -4.447  -10.502 5.134   1.00 60.34 396 A 1 
ATOM 3046 N N   . GLY A 1 397 ? -5.229  -12.530 4.549   1.00 63.20 397 A 1 
ATOM 3047 C CA  . GLY A 1 397 ? -6.389  -12.055 3.796   1.00 65.11 397 A 1 
ATOM 3048 C C   . GLY A 1 397 ? -6.082  -11.609 2.360   1.00 68.43 397 A 1 
ATOM 3049 O O   . GLY A 1 397 ? -6.990  -11.151 1.672   1.00 65.18 397 A 1 
ATOM 3050 N N   . ASN A 1 398 ? -4.844  -11.751 1.879   1.00 66.19 398 A 1 
ATOM 3051 C CA  . ASN A 1 398 ? -4.494  -11.378 0.509   1.00 68.66 398 A 1 
ATOM 3052 C C   . ASN A 1 398 ? -4.924  -12.466 -0.475  1.00 71.49 398 A 1 
ATOM 3053 O O   . ASN A 1 398 ? -4.791  -13.657 -0.195  1.00 69.74 398 A 1 
ATOM 3054 C CB  . ASN A 1 398 ? -2.993  -11.112 0.360   1.00 64.81 398 A 1 
ATOM 3055 C CG  . ASN A 1 398 ? -2.488  -10.097 1.356   1.00 58.58 398 A 1 
ATOM 3056 O OD1 . ASN A 1 398 ? -2.718  -8.909  1.247   1.00 55.13 398 A 1 
ATOM 3057 N ND2 . ASN A 1 398 ? -1.786  -10.547 2.368   1.00 52.78 398 A 1 
ATOM 3058 N N   . LEU A 1 399 ? -5.359  -12.050 -1.655  1.00 70.29 399 A 1 
ATOM 3059 C CA  . LEU A 1 399 ? -5.707  -12.963 -2.734  1.00 72.33 399 A 1 
ATOM 3060 C C   . LEU A 1 399 ? -4.481  -13.799 -3.144  1.00 75.92 399 A 1 
ATOM 3061 O O   . LEU A 1 399 ? -3.394  -13.262 -3.381  1.00 73.25 399 A 1 
ATOM 3062 C CB  . LEU A 1 399 ? -6.274  -12.130 -3.900  1.00 69.19 399 A 1 
ATOM 3063 C CG  . LEU A 1 399 ? -6.940  -12.949 -5.018  1.00 63.84 399 A 1 
ATOM 3064 C CD1 . LEU A 1 399 ? -8.216  -13.647 -4.540  1.00 60.68 399 A 1 
ATOM 3065 C CD2 . LEU A 1 399 ? -7.324  -11.993 -6.150  1.00 58.73 399 A 1 
ATOM 3066 N N   . LYS A 1 400 ? -4.654  -15.124 -3.227  1.00 76.62 400 A 1 
ATOM 3067 C CA  . LYS A 1 400 ? -3.663  -16.022 -3.826  1.00 78.74 400 A 1 
ATOM 3068 C C   . LYS A 1 400 ? -3.726  -15.858 -5.339  1.00 80.30 400 A 1 
ATOM 3069 O O   . LYS A 1 400 ? -4.704  -16.267 -5.959  1.00 77.91 400 A 1 
ATOM 3070 C CB  . LYS A 1 400 ? -3.904  -17.478 -3.414  1.00 76.76 400 A 1 
ATOM 3071 C CG  . LYS A 1 400 ? -3.551  -17.726 -1.940  1.00 71.33 400 A 1 
ATOM 3072 C CD  . LYS A 1 400 ? -3.647  -19.219 -1.610  1.00 70.32 400 A 1 
ATOM 3073 C CE  . LYS A 1 400 ? -3.242  -19.450 -0.154  1.00 63.06 400 A 1 
ATOM 3074 N NZ  . LYS A 1 400 ? -3.281  -20.889 0.208   1.00 56.46 400 A 1 
ATOM 3075 N N   . MET A 1 401 ? -2.695  -15.253 -5.901  1.00 78.17 401 A 1 
ATOM 3076 C CA  . MET A 1 401 ? -2.589  -14.977 -7.330  1.00 79.74 401 A 1 
ATOM 3077 C C   . MET A 1 401 ? -2.073  -16.191 -8.101  1.00 81.59 401 A 1 
ATOM 3078 O O   . MET A 1 401 ? -1.306  -16.997 -7.568  1.00 77.53 401 A 1 
ATOM 3079 C CB  . MET A 1 401 ? -1.700  -13.747 -7.550  1.00 76.78 401 A 1 
ATOM 3080 C CG  . MET A 1 401 ? -2.393  -12.496 -7.004  1.00 75.97 401 A 1 
ATOM 3081 S SD  . MET A 1 401 ? -1.483  -10.977 -7.298  1.00 73.96 401 A 1 
ATOM 3082 C CE  . MET A 1 401 ? -2.798  -9.807  -6.894  1.00 61.70 401 A 1 
ATOM 3083 N N   . ALA A 1 402 ? -2.493  -16.304 -9.361  1.00 83.71 402 A 1 
ATOM 3084 C CA  . ALA A 1 402 ? -1.880  -17.213 -10.320 1.00 84.52 402 A 1 
ATOM 3085 C C   . ALA A 1 402 ? -0.511  -16.667 -10.764 1.00 87.01 402 A 1 
ATOM 3086 O O   . ALA A 1 402 ? -0.291  -15.455 -10.784 1.00 83.18 402 A 1 
ATOM 3087 C CB  . ALA A 1 402 ? -2.836  -17.413 -11.499 1.00 81.72 402 A 1 
ATOM 3088 N N   . ASP A 1 403 ? 0.412   -17.551 -11.149 1.00 86.85 403 A 1 
ATOM 3089 C CA  . ASP A 1 403 ? 1.711   -17.125 -11.676 1.00 88.76 403 A 1 
ATOM 3090 C C   . ASP A 1 403 ? 1.569   -16.647 -13.129 1.00 90.51 403 A 1 
ATOM 3091 O O   . ASP A 1 403 ? 1.610   -17.429 -14.078 1.00 89.33 403 A 1 
ATOM 3092 C CB  . ASP A 1 403 ? 2.767   -18.227 -11.514 1.00 86.64 403 A 1 
ATOM 3093 C CG  . ASP A 1 403 ? 4.193   -17.700 -11.781 1.00 83.83 403 A 1 
ATOM 3094 O OD1 . ASP A 1 403 ? 4.358   -16.730 -12.563 1.00 79.47 403 A 1 
ATOM 3095 O OD2 . ASP A 1 403 ? 5.136   -18.216 -11.156 1.00 77.56 403 A 1 
ATOM 3096 N N   . VAL A 1 404 ? 1.389   -15.333 -13.293 1.00 92.69 404 A 1 
ATOM 3097 C CA  . VAL A 1 404 ? 1.265   -14.682 -14.607 1.00 93.60 404 A 1 
ATOM 3098 C C   . VAL A 1 404 ? 2.519   -14.868 -15.465 1.00 94.80 404 A 1 
ATOM 3099 O O   . VAL A 1 404 ? 2.413   -14.968 -16.680 1.00 94.25 404 A 1 
ATOM 3100 C CB  . VAL A 1 404 ? 0.927   -13.188 -14.433 1.00 92.61 404 A 1 
ATOM 3101 C CG1 . VAL A 1 404 ? 2.045   -12.370 -13.770 1.00 87.44 404 A 1 
ATOM 3102 C CG2 . VAL A 1 404 ? 0.577   -12.538 -15.774 1.00 86.35 404 A 1 
ATOM 3103 N N   . GLY A 1 405 ? 3.712   -14.954 -14.858 1.00 94.58 405 A 1 
ATOM 3104 C CA  . GLY A 1 405 ? 4.966   -15.123 -15.584 1.00 94.58 405 A 1 
ATOM 3105 C C   . GLY A 1 405 ? 5.055   -16.482 -16.263 1.00 95.86 405 A 1 
ATOM 3106 O O   . GLY A 1 405 ? 5.323   -16.561 -17.459 1.00 95.40 405 A 1 
ATOM 3107 N N   . THR A 1 406 ? 4.727   -17.557 -15.542 1.00 95.14 406 A 1 
ATOM 3108 C CA  . THR A 1 406 ? 4.650   -18.914 -16.107 1.00 95.46 406 A 1 
ATOM 3109 C C   . THR A 1 406 ? 3.581   -19.002 -17.197 1.00 96.11 406 A 1 
ATOM 3110 O O   . THR A 1 406 ? 3.844   -19.537 -18.271 1.00 95.14 406 A 1 
ATOM 3111 C CB  . THR A 1 406 ? 4.378   -19.942 -15.001 1.00 94.39 406 A 1 
ATOM 3112 O OG1 . THR A 1 406 ? 5.431   -19.911 -14.065 1.00 86.15 406 A 1 
ATOM 3113 C CG2 . THR A 1 406 ? 4.316   -21.374 -15.521 1.00 84.54 406 A 1 
ATOM 3114 N N   . TYR A 1 407 ? 2.407   -18.409 -16.966 1.00 94.69 407 A 1 
ATOM 3115 C CA  . TYR A 1 407 ? 1.343   -18.376 -17.968 1.00 94.35 407 A 1 
ATOM 3116 C C   . TYR A 1 407 ? 1.778   -17.654 -19.251 1.00 95.34 407 A 1 
ATOM 3117 O O   . TYR A 1 407 ? 1.612   -18.193 -20.346 1.00 94.91 407 A 1 
ATOM 3118 C CB  . TYR A 1 407 ? 0.099   -17.724 -17.362 1.00 94.05 407 A 1 
ATOM 3119 C CG  . TYR A 1 407 ? -1.022  -17.547 -18.370 1.00 92.88 407 A 1 
ATOM 3120 C CD1 . TYR A 1 407 ? -1.213  -16.300 -19.001 1.00 88.46 407 A 1 
ATOM 3121 C CD2 . TYR A 1 407 ? -1.850  -18.637 -18.698 1.00 89.64 407 A 1 
ATOM 3122 C CE1 . TYR A 1 407 ? -2.247  -16.143 -19.943 1.00 88.93 407 A 1 
ATOM 3123 C CE2 . TYR A 1 407 ? -2.885  -18.482 -19.639 1.00 88.63 407 A 1 
ATOM 3124 C CZ  . TYR A 1 407 ? -3.088  -17.231 -20.258 1.00 90.54 407 A 1 
ATOM 3125 O OH  . TYR A 1 407 ? -4.098  -17.072 -21.152 1.00 88.72 407 A 1 
ATOM 3126 N N   . LEU A 1 408 ? 2.361   -16.456 -19.143 1.00 96.05 408 A 1 
ATOM 3127 C CA  . LEU A 1 408 ? 2.853   -15.697 -20.294 1.00 96.70 408 A 1 
ATOM 3128 C C   . LEU A 1 408 ? 3.954   -16.446 -21.042 1.00 97.43 408 A 1 
ATOM 3129 O O   . LEU A 1 408 ? 3.895   -16.517 -22.267 1.00 97.10 408 A 1 
ATOM 3130 C CB  . LEU A 1 408 ? 3.367   -14.321 -19.848 1.00 95.96 408 A 1 
ATOM 3131 C CG  . LEU A 1 408 ? 2.257   -13.290 -19.592 1.00 91.21 408 A 1 
ATOM 3132 C CD1 . LEU A 1 408 ? 2.886   -12.018 -19.034 1.00 86.88 408 A 1 
ATOM 3133 C CD2 . LEU A 1 408 ? 1.512   -12.915 -20.879 1.00 87.21 408 A 1 
ATOM 3134 N N   . ARG A 1 409 ? 4.917   -17.045 -20.327 1.00 97.16 409 A 1 
ATOM 3135 C CA  . ARG A 1 409 ? 5.967   -17.884 -20.931 1.00 97.38 409 A 1 
ATOM 3136 C C   . ARG A 1 409 ? 5.352   -18.965 -21.816 1.00 97.51 409 A 1 
ATOM 3137 O O   . ARG A 1 409 ? 5.705   -19.072 -22.987 1.00 97.27 409 A 1 
ATOM 3138 C CB  . ARG A 1 409 ? 6.822   -18.502 -19.814 1.00 97.03 409 A 1 
ATOM 3139 C CG  . ARG A 1 409 ? 7.952   -19.396 -20.348 1.00 95.21 409 A 1 
ATOM 3140 C CD  . ARG A 1 409 ? 8.501   -20.323 -19.259 1.00 93.96 409 A 1 
ATOM 3141 N NE  . ARG A 1 409 ? 7.500   -21.337 -18.882 1.00 87.10 409 A 1 
ATOM 3142 C CZ  . ARG A 1 409 ? 7.509   -22.113 -17.822 1.00 83.81 409 A 1 
ATOM 3143 N NH1 . ARG A 1 409 ? 8.492   -22.102 -16.951 1.00 72.33 409 A 1 
ATOM 3144 N NH2 . ARG A 1 409 ? 6.504   -22.913 -17.620 1.00 73.98 409 A 1 
ATOM 3145 N N   . ASP A 1 410 ? 4.402   -19.725 -21.282 1.00 96.42 410 A 1 
ATOM 3146 C CA  . ASP A 1 410 ? 3.800   -20.852 -21.996 1.00 96.03 410 A 1 
ATOM 3147 C C   . ASP A 1 410 ? 2.971   -20.380 -23.200 1.00 96.42 410 A 1 
ATOM 3148 O O   . ASP A 1 410 ? 3.008   -20.988 -24.272 1.00 95.79 410 A 1 
ATOM 3149 C CB  . ASP A 1 410 ? 2.959   -21.685 -21.013 1.00 95.58 410 A 1 
ATOM 3150 C CG  . ASP A 1 410 ? 3.781   -22.356 -19.901 1.00 93.99 410 A 1 
ATOM 3151 O OD1 . ASP A 1 410 ? 5.034   -22.356 -19.963 1.00 90.06 410 A 1 
ATOM 3152 O OD2 . ASP A 1 410 ? 3.168   -22.891 -18.951 1.00 89.94 410 A 1 
ATOM 3153 N N   . ARG A 1 411 ? 2.277   -19.246 -23.080 1.00 96.93 411 A 1 
ATOM 3154 C CA  . ARG A 1 411 ? 1.535   -18.625 -24.195 1.00 96.85 411 A 1 
ATOM 3155 C C   . ARG A 1 411 ? 2.443   -18.090 -25.295 1.00 97.55 411 A 1 
ATOM 3156 O O   . ARG A 1 411 ? 2.125   -18.279 -26.467 1.00 96.85 411 A 1 
ATOM 3157 C CB  . ARG A 1 411 ? 0.608   -17.519 -23.671 1.00 96.04 411 A 1 
ATOM 3158 C CG  . ARG A 1 411 ? -0.596  -18.064 -22.892 1.00 88.32 411 A 1 
ATOM 3159 C CD  . ARG A 1 411 ? -1.535  -18.943 -23.735 1.00 86.51 411 A 1 
ATOM 3160 N NE  . ARG A 1 411 ? -2.190  -18.200 -24.835 1.00 80.31 411 A 1 
ATOM 3161 C CZ  . ARG A 1 411 ? -3.306  -17.502 -24.761 1.00 74.39 411 A 1 
ATOM 3162 N NH1 . ARG A 1 411 ? -3.980  -17.369 -23.654 1.00 64.99 411 A 1 
ATOM 3163 N NH2 . ARG A 1 411 ? -3.788  -16.914 -25.817 1.00 63.51 411 A 1 
ATOM 3164 N N   . ILE A 1 412 ? 3.564   -17.462 -24.943 1.00 97.29 412 A 1 
ATOM 3165 C CA  . ILE A 1 412 ? 4.562   -16.991 -25.917 1.00 97.88 412 A 1 
ATOM 3166 C C   . ILE A 1 412 ? 5.149   -18.182 -26.681 1.00 98.07 412 A 1 
ATOM 3167 O O   . ILE A 1 412 ? 5.132   -18.188 -27.908 1.00 97.78 412 A 1 
ATOM 3168 C CB  . ILE A 1 412 ? 5.649   -16.144 -25.217 1.00 98.01 412 A 1 
ATOM 3169 C CG1 . ILE A 1 412 ? 5.073   -14.802 -24.704 1.00 97.50 412 A 1 
ATOM 3170 C CG2 . ILE A 1 412 ? 6.818   -15.853 -26.174 1.00 97.42 412 A 1 
ATOM 3171 C CD1 . ILE A 1 412 ? 5.976   -14.096 -23.685 1.00 96.37 412 A 1 
ATOM 3172 N N   . ILE A 1 413 ? 5.602   -19.228 -25.984 1.00 98.23 413 A 1 
ATOM 3173 C CA  . ILE A 1 413 ? 6.160   -20.439 -26.608 1.00 98.10 413 A 1 
ATOM 3174 C C   . ILE A 1 413 ? 5.148   -21.066 -27.572 1.00 98.07 413 A 1 
ATOM 3175 O O   . ILE A 1 413 ? 5.491   -21.386 -28.707 1.00 97.41 413 A 1 
ATOM 3176 C CB  . ILE A 1 413 ? 6.612   -21.447 -25.523 1.00 97.84 413 A 1 
ATOM 3177 C CG1 . ILE A 1 413 ? 7.851   -20.899 -24.778 1.00 96.86 413 A 1 
ATOM 3178 C CG2 . ILE A 1 413 ? 6.932   -22.828 -26.128 1.00 96.51 413 A 1 
ATOM 3179 C CD1 . ILE A 1 413 ? 8.207   -21.684 -23.506 1.00 92.92 413 A 1 
ATOM 3180 N N   . ARG A 1 414 ? 3.896   -21.201 -27.148 1.00 97.88 414 A 1 
ATOM 3181 C CA  . ARG A 1 414 ? 2.832   -21.758 -27.987 1.00 97.63 414 A 1 
ATOM 3182 C C   . ARG A 1 414 ? 2.578   -20.913 -29.237 1.00 97.74 414 A 1 
ATOM 3183 O O   . ARG A 1 414 ? 2.509   -21.470 -30.327 1.00 96.85 414 A 1 
ATOM 3184 C CB  . ARG A 1 414 ? 1.570   -21.935 -27.134 1.00 96.84 414 A 1 
ATOM 3185 C CG  . ARG A 1 414 ? 0.438   -22.528 -27.970 1.00 88.01 414 A 1 
ATOM 3186 C CD  . ARG A 1 414 ? -0.799  -22.763 -27.110 1.00 84.89 414 A 1 
ATOM 3187 N NE  . ARG A 1 414 ? -1.898  -23.169 -27.979 1.00 73.13 414 A 1 
ATOM 3188 C CZ  . ARG A 1 414 ? -3.092  -23.587 -27.635 1.00 65.63 414 A 1 
ATOM 3189 N NH1 . ARG A 1 414 ? -3.458  -23.711 -26.382 1.00 58.21 414 A 1 
ATOM 3190 N NH2 . ARG A 1 414 ? -3.933  -23.876 -28.578 1.00 54.87 414 A 1 
ATOM 3191 N N   . TYR A 1 415 ? 2.475   -19.595 -29.101 1.00 97.49 415 A 1 
ATOM 3192 C CA  . TYR A 1 415 ? 2.214   -18.677 -30.214 1.00 97.56 415 A 1 
ATOM 3193 C C   . TYR A 1 415 ? 3.277   -18.778 -31.317 1.00 97.88 415 A 1 
ATOM 3194 O O   . TYR A 1 415 ? 2.946   -18.921 -32.494 1.00 97.39 415 A 1 
ATOM 3195 C CB  . TYR A 1 415 ? 2.146   -17.249 -29.669 1.00 97.51 415 A 1 
ATOM 3196 C CG  . TYR A 1 415 ? 1.941   -16.188 -30.733 1.00 97.57 415 A 1 
ATOM 3197 C CD1 . TYR A 1 415 ? 3.048   -15.516 -31.294 1.00 96.03 415 A 1 
ATOM 3198 C CD2 . TYR A 1 415 ? 0.640   -15.867 -31.157 1.00 96.52 415 A 1 
ATOM 3199 C CE1 . TYR A 1 415 ? 2.851   -14.515 -32.264 1.00 96.14 415 A 1 
ATOM 3200 C CE2 . TYR A 1 415 ? 0.437   -14.864 -32.125 1.00 96.00 415 A 1 
ATOM 3201 C CZ  . TYR A 1 415 ? 1.544   -14.182 -32.676 1.00 96.60 415 A 1 
ATOM 3202 O OH  . TYR A 1 415 ? 1.342   -13.204 -33.596 1.00 95.62 415 A 1 
ATOM 3203 N N   . PHE A 1 416 ? 4.554   -18.740 -30.948 1.00 97.96 416 A 1 
ATOM 3204 C CA  . PHE A 1 416 ? 5.642   -18.857 -31.920 1.00 97.98 416 A 1 
ATOM 3205 C C   . PHE A 1 416 ? 5.798   -20.286 -32.462 1.00 98.04 416 A 1 
ATOM 3206 O O   . PHE A 1 416 ? 6.100   -20.457 -33.643 1.00 97.29 416 A 1 
ATOM 3207 C CB  . PHE A 1 416 ? 6.933   -18.312 -31.303 1.00 97.90 416 A 1 
ATOM 3208 C CG  . PHE A 1 416 ? 6.951   -16.796 -31.206 1.00 98.11 416 A 1 
ATOM 3209 C CD1 . PHE A 1 416 ? 7.132   -16.027 -32.368 1.00 96.76 416 A 1 
ATOM 3210 C CD2 . PHE A 1 416 ? 6.759   -16.150 -29.974 1.00 96.99 416 A 1 
ATOM 3211 C CE1 . PHE A 1 416 ? 7.115   -14.623 -32.302 1.00 96.76 416 A 1 
ATOM 3212 C CE2 . PHE A 1 416 ? 6.740   -14.744 -29.902 1.00 96.66 416 A 1 
ATOM 3213 C CZ  . PHE A 1 416 ? 6.916   -13.981 -31.068 1.00 97.47 416 A 1 
ATOM 3214 N N   . GLY A 1 417 ? 5.512   -21.305 -31.653 1.00 97.74 417 A 1 
ATOM 3215 C CA  . GLY A 1 417 ? 5.480   -22.703 -32.088 1.00 97.62 417 A 1 
ATOM 3216 C C   . GLY A 1 417 ? 4.430   -22.966 -33.175 1.00 97.77 417 A 1 
ATOM 3217 O O   . GLY A 1 417 ? 4.733   -23.603 -34.186 1.00 96.79 417 A 1 
ATOM 3218 N N   . GLU A 1 418 ? 3.219   -22.412 -33.031 1.00 97.18 418 A 1 
ATOM 3219 C CA  . GLU A 1 418 ? 2.151   -22.491 -34.046 1.00 96.73 418 A 1 
ATOM 3220 C C   . GLU A 1 418 ? 2.562   -21.819 -35.369 1.00 96.85 418 A 1 
ATOM 3221 O O   . GLU A 1 418 ? 2.221   -22.300 -36.450 1.00 94.99 418 A 1 
ATOM 3222 C CB  . GLU A 1 418 ? 0.855   -21.864 -33.483 1.00 96.05 418 A 1 
ATOM 3223 C CG  . GLU A 1 418 ? 0.162   -22.756 -32.426 1.00 92.40 418 A 1 
ATOM 3224 C CD  . GLU A 1 418 ? -1.047  -22.103 -31.716 1.00 90.73 418 A 1 
ATOM 3225 O OE1 . GLU A 1 418 ? -1.585  -22.734 -30.757 1.00 83.78 418 A 1 
ATOM 3226 O OE2 . GLU A 1 418 ? -1.447  -20.987 -32.104 1.00 84.80 418 A 1 
ATOM 3227 N N   . LYS A 1 419 ? 3.377   -20.756 -35.296 1.00 97.12 419 A 1 
ATOM 3228 C CA  . LYS A 1 419 ? 3.949   -20.054 -36.456 1.00 96.99 419 A 1 
ATOM 3229 C C   . LYS A 1 419 ? 5.243   -20.676 -36.995 1.00 97.57 419 A 1 
ATOM 3230 O O   . LYS A 1 419 ? 5.757   -20.205 -38.012 1.00 96.19 419 A 1 
ATOM 3231 C CB  . LYS A 1 419 ? 4.154   -18.580 -36.085 1.00 96.18 419 A 1 
ATOM 3232 C CG  . LYS A 1 419 ? 2.815   -17.840 -35.999 1.00 94.63 419 A 1 
ATOM 3233 C CD  . LYS A 1 419 ? 3.052   -16.405 -35.542 1.00 92.54 419 A 1 
ATOM 3234 C CE  . LYS A 1 419 ? 1.772   -15.582 -35.655 1.00 88.49 419 A 1 
ATOM 3235 N NZ  . LYS A 1 419 ? 1.866   -14.637 -36.781 1.00 83.29 419 A 1 
ATOM 3236 N N   . LYS A 1 420 ? 5.766   -21.728 -36.350 1.00 96.79 420 A 1 
ATOM 3237 C CA  . LYS A 1 420 ? 7.053   -22.369 -36.675 1.00 97.02 420 A 1 
ATOM 3238 C C   . LYS A 1 420 ? 8.239   -21.391 -36.650 1.00 97.21 420 A 1 
ATOM 3239 O O   . LYS A 1 420 ? 9.171   -21.522 -37.439 1.00 95.49 420 A 1 
ATOM 3240 C CB  . LYS A 1 420 ? 6.967   -23.141 -38.002 1.00 96.85 420 A 1 
ATOM 3241 C CG  . LYS A 1 420 ? 5.816   -24.149 -38.054 1.00 94.71 420 A 1 
ATOM 3242 C CD  . LYS A 1 420 ? 5.811   -24.837 -39.421 1.00 88.60 420 A 1 
ATOM 3243 C CE  . LYS A 1 420 ? 4.654   -25.832 -39.486 1.00 85.60 420 A 1 
ATOM 3244 N NZ  . LYS A 1 420 ? 4.596   -26.501 -40.803 1.00 72.87 420 A 1 
ATOM 3245 N N   . ILE A 1 421 ? 8.198   -20.409 -35.748 1.00 96.99 421 A 1 
ATOM 3246 C CA  . ILE A 1 421 ? 9.289   -19.463 -35.501 1.00 96.92 421 A 1 
ATOM 3247 C C   . ILE A 1 421 ? 10.046  -19.940 -34.262 1.00 97.28 421 A 1 
ATOM 3248 O O   . ILE A 1 421 ? 9.469   -20.040 -33.179 1.00 95.94 421 A 1 
ATOM 3249 C CB  . ILE A 1 421 ? 8.757   -18.018 -35.349 1.00 96.48 421 A 1 
ATOM 3250 C CG1 . ILE A 1 421 ? 8.032   -17.558 -36.637 1.00 94.98 421 A 1 
ATOM 3251 C CG2 . ILE A 1 421 ? 9.908   -17.056 -35.009 1.00 94.72 421 A 1 
ATOM 3252 C CD1 . ILE A 1 421 ? 7.296   -16.218 -36.509 1.00 91.36 421 A 1 
ATOM 3253 N N   . GLU A 1 422 ? 11.336  -20.225 -34.419 1.00 97.57 422 A 1 
ATOM 3254 C CA  . GLU A 1 422 ? 12.200  -20.583 -33.294 1.00 97.32 422 A 1 
ATOM 3255 C C   . GLU A 1 422 ? 12.462  -19.356 -32.417 1.00 97.57 422 A 1 
ATOM 3256 O O   . GLU A 1 422 ? 12.833  -18.293 -32.915 1.00 95.81 422 A 1 
ATOM 3257 C CB  . GLU A 1 422 ? 13.503  -21.196 -33.822 1.00 95.95 422 A 1 
ATOM 3258 C CG  . GLU A 1 422 ? 14.379  -21.750 -32.687 1.00 87.84 422 A 1 
ATOM 3259 C CD  . GLU A 1 422 ? 15.680  -22.401 -33.187 1.00 79.17 422 A 1 
ATOM 3260 O OE1 . GLU A 1 422 ? 16.475  -22.814 -32.311 1.00 71.03 422 A 1 
ATOM 3261 O OE2 . GLU A 1 422 ? 15.870  -22.486 -34.421 1.00 72.08 422 A 1 
ATOM 3262 N N   . ILE A 1 423 ? 12.270  -19.505 -31.098 1.00 97.74 423 A 1 
ATOM 3263 C CA  . ILE A 1 423 ? 12.561  -18.487 -30.083 1.00 97.88 423 A 1 
ATOM 3264 C C   . ILE A 1 423 ? 13.365  -19.075 -28.923 1.00 98.04 423 A 1 
ATOM 3265 O O   . ILE A 1 423 ? 13.230  -20.251 -28.581 1.00 97.35 423 A 1 
ATOM 3266 C CB  . ILE A 1 423 ? 11.281  -17.794 -29.552 1.00 97.56 423 A 1 
ATOM 3267 C CG1 . ILE A 1 423 ? 10.304  -18.779 -28.863 1.00 96.76 423 A 1 
ATOM 3268 C CG2 . ILE A 1 423 ? 10.584  -17.016 -30.681 1.00 96.35 423 A 1 
ATOM 3269 C CD1 . ILE A 1 423 ? 9.243   -18.084 -27.999 1.00 95.20 423 A 1 
ATOM 3270 N N   . ASN A 1 424 ? 14.136  -18.221 -28.242 1.00 98.09 424 A 1 
ATOM 3271 C CA  . ASN A 1 424 ? 14.899  -18.555 -27.044 1.00 98.10 424 A 1 
ATOM 3272 C C   . ASN A 1 424 ? 14.405  -17.718 -25.862 1.00 98.34 424 A 1 
ATOM 3273 O O   . ASN A 1 424 ? 14.882  -16.614 -25.621 1.00 97.47 424 A 1 
ATOM 3274 C CB  . ASN A 1 424 ? 16.391  -18.362 -27.360 1.00 97.54 424 A 1 
ATOM 3275 C CG  . ASN A 1 424 ? 16.902  -19.460 -28.267 1.00 95.68 424 A 1 
ATOM 3276 O OD1 . ASN A 1 424 ? 17.181  -20.548 -27.792 1.00 84.75 424 A 1 
ATOM 3277 N ND2 . ASN A 1 424 ? 17.006  -19.228 -29.553 1.00 87.32 424 A 1 
ATOM 3278 N N   . LEU A 1 425 ? 13.422  -18.234 -25.112 1.00 98.13 425 A 1 
ATOM 3279 C CA  . LEU A 1 425 ? 12.808  -17.521 -23.990 1.00 98.29 425 A 1 
ATOM 3280 C C   . LEU A 1 425 ? 13.463  -17.902 -22.657 1.00 98.23 425 A 1 
ATOM 3281 O O   . LEU A 1 425 ? 13.476  -19.072 -22.271 1.00 97.21 425 A 1 
ATOM 3282 C CB  . LEU A 1 425 ? 11.285  -17.727 -24.026 1.00 97.93 425 A 1 
ATOM 3283 C CG  . LEU A 1 425 ? 10.500  -16.847 -23.029 1.00 97.57 425 A 1 
ATOM 3284 C CD1 . LEU A 1 425 ? 9.068   -16.668 -23.538 1.00 93.95 425 A 1 
ATOM 3285 C CD2 . LEU A 1 425 ? 10.389  -17.461 -21.627 1.00 93.89 425 A 1 
ATOM 3286 N N   . LYS A 1 426 ? 13.924  -16.890 -21.905 1.00 98.20 426 A 1 
ATOM 3287 C CA  . LYS A 1 426 ? 14.371  -17.009 -20.514 1.00 98.03 426 A 1 
ATOM 3288 C C   . LYS A 1 426 ? 13.364  -16.321 -19.599 1.00 98.18 426 A 1 
ATOM 3289 O O   . LYS A 1 426 ? 13.092  -15.136 -19.750 1.00 97.41 426 A 1 
ATOM 3290 C CB  . LYS A 1 426 ? 15.778  -16.415 -20.346 1.00 97.53 426 A 1 
ATOM 3291 C CG  . LYS A 1 426 ? 16.835  -17.045 -21.273 1.00 95.45 426 A 1 
ATOM 3292 C CD  . LYS A 1 426 ? 17.006  -18.552 -21.097 1.00 91.94 426 A 1 
ATOM 3293 C CE  . LYS A 1 426 ? 18.128  -19.011 -22.031 1.00 88.10 426 A 1 
ATOM 3294 N NZ  . LYS A 1 426 ? 18.403  -20.455 -21.909 1.00 80.41 426 A 1 
ATOM 3295 N N   . TYR A 1 427 ? 12.804  -17.083 -18.652 1.00 97.42 427 A 1 
ATOM 3296 C CA  . TYR A 1 427 ? 11.905  -16.563 -17.627 1.00 97.19 427 A 1 
ATOM 3297 C C   . TYR A 1 427 ? 12.650  -16.403 -16.304 1.00 97.07 427 A 1 
ATOM 3298 O O   . TYR A 1 427 ? 13.275  -17.350 -15.831 1.00 95.70 427 A 1 
ATOM 3299 C CB  . TYR A 1 427 ? 10.680  -17.478 -17.483 1.00 96.65 427 A 1 
ATOM 3300 C CG  . TYR A 1 427 ? 9.792   -17.129 -16.295 1.00 96.34 427 A 1 
ATOM 3301 C CD1 . TYR A 1 427 ? 9.563   -18.082 -15.280 1.00 93.39 427 A 1 
ATOM 3302 C CD2 . TYR A 1 427 ? 9.236   -15.841 -16.178 1.00 94.11 427 A 1 
ATOM 3303 C CE1 . TYR A 1 427 ? 8.776   -17.752 -14.163 1.00 94.07 427 A 1 
ATOM 3304 C CE2 . TYR A 1 427 ? 8.455   -15.503 -15.057 1.00 93.40 427 A 1 
ATOM 3305 C CZ  . TYR A 1 427 ? 8.219   -16.463 -14.048 1.00 95.05 427 A 1 
ATOM 3306 O OH  . TYR A 1 427 ? 7.464   -16.141 -12.970 1.00 93.60 427 A 1 
ATOM 3307 N N   . ILE A 1 428 ? 12.561  -15.217 -15.697 1.00 97.18 428 A 1 
ATOM 3308 C CA  . ILE A 1 428 ? 13.232  -14.875 -14.442 1.00 96.67 428 A 1 
ATOM 3309 C C   . ILE A 1 428 ? 12.202  -14.299 -13.464 1.00 96.67 428 A 1 
ATOM 3310 O O   . ILE A 1 428 ? 11.450  -13.383 -13.794 1.00 95.68 428 A 1 
ATOM 3311 C CB  . ILE A 1 428 ? 14.421  -13.906 -14.684 1.00 95.76 428 A 1 
ATOM 3312 C CG1 . ILE A 1 428 ? 15.376  -14.419 -15.795 1.00 92.85 428 A 1 
ATOM 3313 C CG2 . ILE A 1 428 ? 15.186  -13.702 -13.366 1.00 92.86 428 A 1 
ATOM 3314 C CD1 . ILE A 1 428 ? 16.521  -13.457 -16.151 1.00 86.31 428 A 1 
ATOM 3315 N N   . ASP A 1 429 ? 12.190  -14.822 -12.233 1.00 95.79 429 A 1 
ATOM 3316 C CA  . ASP A 1 429 ? 11.411  -14.290 -11.114 1.00 95.36 429 A 1 
ATOM 3317 C C   . ASP A 1 429 ? 12.354  -13.845 -9.984  1.00 95.00 429 A 1 
ATOM 3318 O O   . ASP A 1 429 ? 12.760  -14.668 -9.157  1.00 92.93 429 A 1 
ATOM 3319 C CB  . ASP A 1 429 ? 10.382  -15.323 -10.639 1.00 94.16 429 A 1 
ATOM 3320 C CG  . ASP A 1 429 ? 9.470   -14.791 -9.519  1.00 92.43 429 A 1 
ATOM 3321 O OD1 . ASP A 1 429 ? 9.664   -13.651 -9.029  1.00 88.06 429 A 1 
ATOM 3322 O OD2 . ASP A 1 429 ? 8.499   -15.501 -9.172  1.00 87.69 429 A 1 
ATOM 3323 N N   . PRO A 1 430 ? 12.727  -12.552 -9.915  1.00 94.10 430 A 1 
ATOM 3324 C CA  . PRO A 1 430 ? 13.630  -12.036 -8.892  1.00 93.00 430 A 1 
ATOM 3325 C C   . PRO A 1 430 ? 12.932  -11.689 -7.573  1.00 92.12 430 A 1 
ATOM 3326 O O   . PRO A 1 430 ? 13.552  -11.075 -6.704  1.00 89.72 430 A 1 
ATOM 3327 C CB  . PRO A 1 430 ? 14.270  -10.812 -9.540  1.00 92.40 430 A 1 
ATOM 3328 C CG  . PRO A 1 430 ? 13.129  -10.242 -10.373 1.00 92.24 430 A 1 
ATOM 3329 C CD  . PRO A 1 430 ? 12.426  -11.503 -10.877 1.00 93.64 430 A 1 
ATOM 3330 N N   . SER A 1 431 ? 11.663  -12.048 -7.371  1.00 91.08 431 A 1 
ATOM 3331 C CA  . SER A 1 431 ? 10.855  -11.575 -6.237  1.00 89.72 431 A 1 
ATOM 3332 C C   . SER A 1 431 ? 11.519  -11.813 -4.877  1.00 89.45 431 A 1 
ATOM 3333 O O   . SER A 1 431 ? 11.451  -10.953 -3.998  1.00 86.96 431 A 1 
ATOM 3334 C CB  . SER A 1 431 ? 9.488   -12.266 -6.219  1.00 87.65 431 A 1 
ATOM 3335 O OG  . SER A 1 431 ? 8.731   -11.954 -7.365  1.00 78.63 431 A 1 
ATOM 3336 N N   . TYR A 1 432 ? 12.167  -12.966 -4.689  1.00 88.87 432 A 1 
ATOM 3337 C CA  . TYR A 1 432 ? 12.856  -13.289 -3.439  1.00 88.64 432 A 1 
ATOM 3338 C C   . TYR A 1 432 ? 14.159  -12.511 -3.274  1.00 88.99 432 A 1 
ATOM 3339 O O   . TYR A 1 432 ? 14.420  -12.005 -2.184  1.00 86.89 432 A 1 
ATOM 3340 C CB  . TYR A 1 432 ? 13.112  -14.799 -3.347  1.00 86.92 432 A 1 
ATOM 3341 C CG  . TYR A 1 432 ? 11.840  -15.621 -3.282  1.00 84.33 432 A 1 
ATOM 3342 C CD1 . TYR A 1 432 ? 10.985  -15.512 -2.164  1.00 78.75 432 A 1 
ATOM 3343 C CD2 . TYR A 1 432 ? 11.505  -16.493 -4.338  1.00 78.04 432 A 1 
ATOM 3344 C CE1 . TYR A 1 432 ? 9.800   -16.267 -2.105  1.00 75.94 432 A 1 
ATOM 3345 C CE2 . TYR A 1 432 ? 10.320  -17.247 -4.279  1.00 75.01 432 A 1 
ATOM 3346 C CZ  . TYR A 1 432 ? 9.467   -17.136 -3.163  1.00 75.62 432 A 1 
ATOM 3347 O OH  . TYR A 1 432 ? 8.322   -17.867 -3.107  1.00 70.67 432 A 1 
ATOM 3348 N N   . ILE A 1 433 ? 14.949  -12.363 -4.348  1.00 89.92 433 A 1 
ATOM 3349 C CA  . ILE A 1 433 ? 16.203  -11.599 -4.342  1.00 89.62 433 A 1 
ATOM 3350 C C   . ILE A 1 433 ? 15.918  -10.143 -3.970  1.00 89.82 433 A 1 
ATOM 3351 O O   . ILE A 1 433 ? 16.544  -9.608  -3.061  1.00 88.30 433 A 1 
ATOM 3352 C CB  . ILE A 1 433 ? 16.920  -11.714 -5.709  1.00 88.30 433 A 1 
ATOM 3353 C CG1 . ILE A 1 433 ? 17.313  -13.185 -5.983  1.00 81.16 433 A 1 
ATOM 3354 C CG2 . ILE A 1 433 ? 18.163  -10.803 -5.762  1.00 79.76 433 A 1 
ATOM 3355 C CD1 . ILE A 1 433 ? 17.878  -13.440 -7.389  1.00 72.60 433 A 1 
ATOM 3356 N N   . ILE A 1 434 ? 14.913  -9.534  -4.605  1.00 89.09 434 A 1 
ATOM 3357 C CA  . ILE A 1 434 ? 14.504  -8.152  -4.333  1.00 88.51 434 A 1 
ATOM 3358 C C   . ILE A 1 434 ? 14.068  -7.989  -2.870  1.00 87.86 434 A 1 
ATOM 3359 O O   . ILE A 1 434 ? 14.553  -7.106  -2.166  1.00 86.10 434 A 1 
ATOM 3360 C CB  . ILE A 1 434 ? 13.391  -7.728  -5.321  1.00 88.31 434 A 1 
ATOM 3361 C CG1 . ILE A 1 434 ? 13.886  -7.746  -6.783  1.00 87.26 434 A 1 
ATOM 3362 C CG2 . ILE A 1 434 ? 12.879  -6.324  -4.963  1.00 87.18 434 A 1 
ATOM 3363 C CD1 . ILE A 1 434 ? 12.774  -7.593  -7.834  1.00 84.28 434 A 1 
ATOM 3364 N N   . ARG A 1 435 ? 13.179  -8.860  -2.379  1.00 87.51 435 A 1 
ATOM 3365 C CA  . ARG A 1 435 ? 12.607  -8.741  -1.021  1.00 86.78 435 A 1 
ATOM 3366 C C   . ARG A 1 435 ? 13.609  -8.986  0.103   1.00 87.57 435 A 1 
ATOM 3367 O O   . ARG A 1 435 ? 13.419  -8.450  1.195   1.00 84.78 435 A 1 
ATOM 3368 C CB  . ARG A 1 435 ? 11.432  -9.713  -0.862  1.00 84.24 435 A 1 
ATOM 3369 C CG  . ARG A 1 435 ? 10.188  -9.267  -1.634  1.00 77.82 435 A 1 
ATOM 3370 C CD  . ARG A 1 435 ? 9.087   -10.317 -1.478  1.00 77.04 435 A 1 
ATOM 3371 N NE  . ARG A 1 435 ? 7.902   -9.967  -2.281  1.00 70.49 435 A 1 
ATOM 3372 C CZ  . ARG A 1 435 ? 6.770   -10.645 -2.361  1.00 66.94 435 A 1 
ATOM 3373 N NH1 . ARG A 1 435 ? 6.561   -11.710 -1.641  1.00 61.08 435 A 1 
ATOM 3374 N NH2 . ARG A 1 435 ? 5.828   -10.263 -3.189  1.00 57.68 435 A 1 
ATOM 3375 N N   . SER A 1 436 ? 14.612  -9.818  -0.130  1.00 85.98 436 A 1 
ATOM 3376 C CA  . SER A 1 436 ? 15.606  -10.182 0.884   1.00 86.07 436 A 1 
ATOM 3377 C C   . SER A 1 436 ? 16.865  -9.320  0.851   1.00 87.04 436 A 1 
ATOM 3378 O O   . SER A 1 436 ? 17.759  -9.544  1.663   1.00 85.19 436 A 1 
ATOM 3379 C CB  . SER A 1 436 ? 15.964  -11.668 0.777   1.00 83.80 436 A 1 
ATOM 3380 O OG  . SER A 1 436 ? 16.578  -11.957 -0.459  1.00 77.25 436 A 1 
ATOM 3381 N N   . SER A 1 437 ? 16.956  -8.353  -0.058  1.00 89.35 437 A 1 
ATOM 3382 C CA  . SER A 1 437 ? 18.124  -7.478  -0.155  1.00 89.83 437 A 1 
ATOM 3383 C C   . SER A 1 437 ? 18.228  -6.531  1.047   1.00 90.33 437 A 1 
ATOM 3384 O O   . SER A 1 437 ? 17.201  -6.035  1.530   1.00 89.44 437 A 1 
ATOM 3385 C CB  . SER A 1 437 ? 18.090  -6.673  -1.455  1.00 89.47 437 A 1 
ATOM 3386 O OG  . SER A 1 437 ? 18.287  -7.545  -2.551  1.00 81.42 437 A 1 
ATOM 3387 N N   . PRO A 1 438 ? 19.442  -6.234  1.529   1.00 90.51 438 A 1 
ATOM 3388 C CA  . PRO A 1 438 ? 19.676  -5.074  2.390   1.00 91.28 438 A 1 
ATOM 3389 C C   . PRO A 1 438 ? 19.250  -3.781  1.685   1.00 91.91 438 A 1 
ATOM 3390 O O   . PRO A 1 438 ? 19.231  -3.716  0.455   1.00 90.69 438 A 1 
ATOM 3391 C CB  . PRO A 1 438 ? 21.178  -5.078  2.698   1.00 90.40 438 A 1 
ATOM 3392 C CG  . PRO A 1 438 ? 21.597  -6.517  2.425   1.00 87.96 438 A 1 
ATOM 3393 C CD  . PRO A 1 438 ? 20.683  -6.938  1.283   1.00 90.21 438 A 1 
ATOM 3394 N N   . ALA A 1 439 ? 18.917  -2.746  2.469   1.00 92.30 439 A 1 
ATOM 3395 C CA  . ALA A 1 439 ? 18.567  -1.447  1.906   1.00 92.45 439 A 1 
ATOM 3396 C C   . ALA A 1 439 ? 19.770  -0.802  1.193   1.00 93.01 439 A 1 
ATOM 3397 O O   . ALA A 1 439 ? 20.901  -0.867  1.680   1.00 92.41 439 A 1 
ATOM 3398 C CB  . ALA A 1 439 ? 18.010  -0.551  3.014   1.00 91.68 439 A 1 
ATOM 3399 N N   . ASN A 1 440 ? 19.513  -0.140  0.063   1.00 92.68 440 A 1 
ATOM 3400 C CA  . ASN A 1 440 ? 20.499  0.711   -0.600  1.00 92.62 440 A 1 
ATOM 3401 C C   . ASN A 1 440 ? 20.745  1.998   0.223   1.00 93.32 440 A 1 
ATOM 3402 O O   . ASN A 1 440 ? 20.000  2.278   1.170   1.00 92.63 440 A 1 
ATOM 3403 C CB  . ASN A 1 440 ? 20.071  0.942   -2.069  1.00 91.41 440 A 1 
ATOM 3404 C CG  . ASN A 1 440 ? 18.934  1.931   -2.277  1.00 90.10 440 A 1 
ATOM 3405 O OD1 . ASN A 1 440 ? 18.452  2.585   -1.370  1.00 84.24 440 A 1 
ATOM 3406 N ND2 . ASN A 1 440 ? 18.496  2.106   -3.499  1.00 85.83 440 A 1 
ATOM 3407 N N   . PRO A 1 441 ? 21.757  2.815   -0.086  1.00 93.35 441 A 1 
ATOM 3408 C CA  . PRO A 1 441 ? 22.046  4.029   0.685   1.00 93.57 441 A 1 
ATOM 3409 C C   . PRO A 1 441 ? 20.881  5.023   0.769   1.00 93.67 441 A 1 
ATOM 3410 O O   . PRO A 1 441 ? 20.662  5.624   1.819   1.00 92.62 441 A 1 
ATOM 3411 C CB  . PRO A 1 441 ? 23.266  4.652   0.001   1.00 93.15 441 A 1 
ATOM 3412 C CG  . PRO A 1 441 ? 23.982  3.439   -0.599  1.00 91.80 441 A 1 
ATOM 3413 C CD  . PRO A 1 441 ? 22.829  2.552   -1.045  1.00 93.26 441 A 1 
ATOM 3414 N N   . THR A 1 442 ? 20.108  5.180   -0.305  1.00 92.37 442 A 1 
ATOM 3415 C CA  . THR A 1 442 ? 18.952  6.090   -0.353  1.00 91.95 442 A 1 
ATOM 3416 C C   . THR A 1 442 ? 17.855  5.645   0.612   1.00 92.34 442 A 1 
ATOM 3417 O O   . THR A 1 442 ? 17.419  6.431   1.459   1.00 91.45 442 A 1 
ATOM 3418 C CB  . THR A 1 442 ? 18.399  6.188   -1.783  1.00 90.70 442 A 1 
ATOM 3419 O OG1 . THR A 1 442 ? 19.433  6.599   -2.647  1.00 84.62 442 A 1 
ATOM 3420 C CG2 . THR A 1 442 ? 17.276  7.215   -1.913  1.00 83.32 442 A 1 
ATOM 3421 N N   . ASP A 1 443 ? 17.460  4.371   0.561   1.00 91.78 443 A 1 
ATOM 3422 C CA  . ASP A 1 443 ? 16.478  3.804   1.485   1.00 91.79 443 A 1 
ATOM 3423 C C   . ASP A 1 443 ? 17.010  3.743   2.922   1.00 92.76 443 A 1 
ATOM 3424 O O   . ASP A 1 443 ? 16.244  3.987   3.854   1.00 92.07 443 A 1 
ATOM 3425 C CB  . ASP A 1 443 ? 16.045  2.405   1.032   1.00 90.44 443 A 1 
ATOM 3426 C CG  . ASP A 1 443 ? 14.885  2.395   0.035   1.00 88.37 443 A 1 
ATOM 3427 O OD1 . ASP A 1 443 ? 13.977  3.252   0.146   1.00 84.42 443 A 1 
ATOM 3428 O OD2 . ASP A 1 443 ? 14.841  1.443   -0.772  1.00 84.04 443 A 1 
ATOM 3429 N N   . SER A 1 444 ? 18.300  3.493   3.143   1.00 92.91 444 A 1 
ATOM 3430 C CA  . SER A 1 444 ? 18.900  3.512   4.487   1.00 93.40 444 A 1 
ATOM 3431 C C   . SER A 1 444 ? 18.794  4.893   5.138   1.00 93.82 444 A 1 
ATOM 3432 O O   . SER A 1 444 ? 18.368  5.001   6.287   1.00 93.11 444 A 1 
ATOM 3433 C CB  . SER A 1 444 ? 20.363  3.069   4.445   1.00 92.92 444 A 1 
ATOM 3434 O OG  . SER A 1 444 ? 20.469  1.716   4.064   1.00 83.06 444 A 1 
ATOM 3435 N N   . ILE A 1 445 ? 19.091  5.970   4.403   1.00 93.64 445 A 1 
ATOM 3436 C CA  . ILE A 1 445 ? 18.911  7.354   4.882   1.00 93.89 445 A 1 
ATOM 3437 C C   . ILE A 1 445 ? 17.436  7.625   5.190   1.00 93.89 445 A 1 
ATOM 3438 O O   . ILE A 1 445 ? 17.104  8.221   6.219   1.00 93.07 445 A 1 
ATOM 3439 C CB  . ILE A 1 445 ? 19.449  8.367   3.841   1.00 93.68 445 A 1 
ATOM 3440 C CG1 . ILE A 1 445 ? 20.987  8.257   3.720   1.00 91.90 445 A 1 
ATOM 3441 C CG2 . ILE A 1 445 ? 19.060  9.816   4.207   1.00 91.88 445 A 1 
ATOM 3442 C CD1 . ILE A 1 445 ? 21.553  8.948   2.471   1.00 87.61 445 A 1 
ATOM 3443 N N   . TYR A 1 446 ? 16.539  7.188   4.307   1.00 93.10 446 A 1 
ATOM 3444 C CA  . TYR A 1 446 ? 15.104  7.355   4.493   1.00 93.08 446 A 1 
ATOM 3445 C C   . TYR A 1 446 ? 14.603  6.621   5.743   1.00 93.74 446 A 1 
ATOM 3446 O O   . TYR A 1 446 ? 13.932  7.229   6.578   1.00 93.28 446 A 1 
ATOM 3447 C CB  . TYR A 1 446 ? 14.374  6.906   3.219   1.00 92.09 446 A 1 
ATOM 3448 C CG  . TYR A 1 446 ? 12.872  7.089   3.291   1.00 90.71 446 A 1 
ATOM 3449 C CD1 . TYR A 1 446 ? 12.012  5.986   3.133   1.00 87.00 446 A 1 
ATOM 3450 C CD2 . TYR A 1 446 ? 12.329  8.363   3.532   1.00 87.05 446 A 1 
ATOM 3451 C CE1 . TYR A 1 446 ? 10.617  6.159   3.225   1.00 86.17 446 A 1 
ATOM 3452 C CE2 . TYR A 1 446 ? 10.935  8.537   3.635   1.00 85.70 446 A 1 
ATOM 3453 C CZ  . TYR A 1 446 ? 10.078  7.434   3.484   1.00 86.77 446 A 1 
ATOM 3454 O OH  . TYR A 1 446 ? 8.735   7.603   3.602   1.00 84.14 446 A 1 
ATOM 3455 N N   . CYS A 1 447 ? 14.993  5.357   5.936   1.00 92.91 447 A 1 
ATOM 3456 C CA  . CYS A 1 447 ? 14.651  4.534   7.097   1.00 93.06 447 A 1 
ATOM 3457 C C   . CYS A 1 447 ? 15.159  5.126   8.413   1.00 94.07 447 A 1 
ATOM 3458 O O   . CYS A 1 447 ? 14.414  5.154   9.395   1.00 94.03 447 A 1 
ATOM 3459 C CB  . CYS A 1 447 ? 15.233  3.135   6.892   1.00 91.89 447 A 1 
ATOM 3460 S SG  . CYS A 1 447 ? 14.294  2.257   5.611   1.00 90.01 447 A 1 
ATOM 3461 N N   . GLU A 1 448 ? 16.387  5.630   8.439   1.00 94.42 448 A 1 
ATOM 3462 C CA  . GLU A 1 448 ? 16.969  6.279   9.617   1.00 94.96 448 A 1 
ATOM 3463 C C   . GLU A 1 448 ? 16.143  7.506   10.030  1.00 95.54 448 A 1 
ATOM 3464 O O   . GLU A 1 448 ? 15.748  7.650   11.188  1.00 94.94 448 A 1 
ATOM 3465 C CB  . GLU A 1 448 ? 18.436  6.651   9.311   1.00 94.88 448 A 1 
ATOM 3466 C CG  . GLU A 1 448 ? 19.193  7.278   10.501  1.00 91.27 448 A 1 
ATOM 3467 C CD  . GLU A 1 448 ? 19.361  6.340   11.715  1.00 92.33 448 A 1 
ATOM 3468 O OE1 . GLU A 1 448 ? 19.512  6.875   12.838  1.00 82.81 448 A 1 
ATOM 3469 O OE2 . GLU A 1 448 ? 19.343  5.103   11.536  1.00 84.85 448 A 1 
ATOM 3470 N N   . ARG A 1 449 ? 15.806  8.375   9.076   1.00 95.14 449 A 1 
ATOM 3471 C CA  . ARG A 1 449 ? 14.987  9.573   9.345   1.00 95.41 449 A 1 
ATOM 3472 C C   . ARG A 1 449 ? 13.560  9.209   9.770   1.00 96.13 449 A 1 
ATOM 3473 O O   . ARG A 1 449 ? 13.019  9.830   10.682  1.00 95.88 449 A 1 
ATOM 3474 C CB  . ARG A 1 449 ? 14.976  10.481  8.107   1.00 95.04 449 A 1 
ATOM 3475 C CG  . ARG A 1 449 ? 16.352  11.111  7.819   1.00 92.08 449 A 1 
ATOM 3476 C CD  . ARG A 1 449 ? 16.323  11.958  6.535   1.00 89.75 449 A 1 
ATOM 3477 N NE  . ARG A 1 449 ? 15.496  13.176  6.692   1.00 83.98 449 A 1 
ATOM 3478 C CZ  . ARG A 1 449 ? 15.062  13.977  5.724   1.00 82.13 449 A 1 
ATOM 3479 N NH1 . ARG A 1 449 ? 15.339  13.763  4.470   1.00 73.02 449 A 1 
ATOM 3480 N NH2 . ARG A 1 449 ? 14.344  15.030  6.004   1.00 74.65 449 A 1 
ATOM 3481 N N   . LEU A 1 450 ? 12.973  8.194   9.142   1.00 93.81 450 A 1 
ATOM 3482 C CA  . LEU A 1 450 ? 11.619  7.714   9.411   1.00 93.94 450 A 1 
ATOM 3483 C C   . LEU A 1 450 ? 11.488  7.128   10.823  1.00 95.18 450 A 1 
ATOM 3484 O O   . LEU A 1 450 ? 10.559  7.481   11.552  1.00 95.06 450 A 1 
ATOM 3485 C CB  . LEU A 1 450 ? 11.284  6.684   8.318   1.00 92.42 450 A 1 
ATOM 3486 C CG  . LEU A 1 450 ? 9.832   6.197   8.302   1.00 88.43 450 A 1 
ATOM 3487 C CD1 . LEU A 1 450 ? 8.863   7.327   7.953   1.00 85.92 450 A 1 
ATOM 3488 C CD2 . LEU A 1 450 ? 9.696   5.101   7.241   1.00 84.85 450 A 1 
ATOM 3489 N N   . GLY A 1 451 ? 12.427  6.277   11.240  1.00 95.20 451 A 1 
ATOM 3490 C CA  . GLY A 1 451 ? 12.464  5.709   12.588  1.00 95.69 451 A 1 
ATOM 3491 C C   . GLY A 1 451 ? 12.636  6.780   13.666  1.00 96.76 451 A 1 
ATOM 3492 O O   . GLY A 1 451 ? 11.892  6.788   14.648  1.00 96.95 451 A 1 
ATOM 3493 N N   . ASN A 1 452 ? 13.529  7.747   13.456  1.00 96.61 452 A 1 
ATOM 3494 C CA  . ASN A 1 452 ? 13.700  8.886   14.362  1.00 97.31 452 A 1 
ATOM 3495 C C   . ASN A 1 452 ? 12.417  9.726   14.474  1.00 97.83 452 A 1 
ATOM 3496 O O   . ASN A 1 452 ? 11.967  10.015  15.583  1.00 97.66 452 A 1 
ATOM 3497 C CB  . ASN A 1 452 ? 14.896  9.734   13.893  1.00 97.15 452 A 1 
ATOM 3498 C CG  . ASN A 1 452 ? 16.229  9.064   14.175  1.00 96.31 452 A 1 
ATOM 3499 O OD1 . ASN A 1 452 ? 16.463  8.548   15.250  1.00 86.93 452 A 1 
ATOM 3500 N ND2 . ASN A 1 452 ? 17.142  9.055   13.238  1.00 87.14 452 A 1 
ATOM 3501 N N   . ALA A 1 453 ? 11.779  10.063  13.352  1.00 97.39 453 A 1 
ATOM 3502 C CA  . ALA A 1 453 ? 10.526  10.820  13.343  1.00 97.44 453 A 1 
ATOM 3503 C C   . ALA A 1 453 ? 9.391   10.085  14.080  1.00 97.83 453 A 1 
ATOM 3504 O O   . ALA A 1 453 ? 8.627   10.710  14.820  1.00 97.73 453 A 1 
ATOM 3505 C CB  . ALA A 1 453 ? 10.157  11.116  11.886  1.00 97.12 453 A 1 
ATOM 3506 N N   . ALA A 1 454 ? 9.313   8.758   13.950  1.00 97.29 454 A 1 
ATOM 3507 C CA  . ALA A 1 454 ? 8.347   7.935   14.673  1.00 97.42 454 A 1 
ATOM 3508 C C   . ALA A 1 454 ? 8.565   7.988   16.194  1.00 97.89 454 A 1 
ATOM 3509 O O   . ALA A 1 454 ? 7.606   8.169   16.948  1.00 97.82 454 A 1 
ATOM 3510 C CB  . ALA A 1 454 ? 8.433   6.501   14.134  1.00 96.97 454 A 1 
ATOM 3511 N N   . VAL A 1 455 ? 9.811   7.906   16.652  1.00 98.12 455 A 1 
ATOM 3512 C CA  . VAL A 1 455 ? 10.147  8.035   18.080  1.00 98.35 455 A 1 
ATOM 3513 C C   . VAL A 1 455 ? 9.800   9.425   18.610  1.00 98.41 455 A 1 
ATOM 3514 O O   . VAL A 1 455 ? 9.201   9.535   19.678  1.00 98.24 455 A 1 
ATOM 3515 C CB  . VAL A 1 455 ? 11.626  7.707   18.337  1.00 98.17 455 A 1 
ATOM 3516 C CG1 . VAL A 1 455 ? 12.035  8.002   19.786  1.00 96.75 455 A 1 
ATOM 3517 C CG2 . VAL A 1 455 ? 11.894  6.220   18.081  1.00 96.09 455 A 1 
ATOM 3518 N N   . HIS A 1 456 ? 10.114  10.482  17.869  1.00 98.28 456 A 1 
ATOM 3519 C CA  . HIS A 1 456 ? 9.782   11.853  18.265  1.00 98.32 456 A 1 
ATOM 3520 C C   . HIS A 1 456 ? 8.271   12.053  18.435  1.00 98.41 456 A 1 
ATOM 3521 O O   . HIS A 1 456 ? 7.838   12.642  19.430  1.00 98.13 456 A 1 
ATOM 3522 C CB  . HIS A 1 456 ? 10.351  12.843  17.238  1.00 98.12 456 A 1 
ATOM 3523 C CG  . HIS A 1 456 ? 11.859  12.822  17.121  1.00 98.21 456 A 1 
ATOM 3524 N ND1 . HIS A 1 456 ? 12.767  12.649  18.142  1.00 94.58 456 A 1 
ATOM 3525 C CD2 . HIS A 1 456 ? 12.586  12.987  15.971  1.00 94.83 456 A 1 
ATOM 3526 C CE1 . HIS A 1 456 ? 14.002  12.703  17.620  1.00 94.55 456 A 1 
ATOM 3527 N NE2 . HIS A 1 456 ? 13.942  12.914  16.300  1.00 94.92 456 A 1 
ATOM 3528 N N   . ALA A 1 457 ? 7.463   11.510  17.519  1.00 98.38 457 A 1 
ATOM 3529 C CA  . ALA A 1 457 ? 6.006   11.553  17.612  1.00 98.31 457 A 1 
ATOM 3530 C C   . ALA A 1 457 ? 5.486   10.784  18.837  1.00 98.36 457 A 1 
ATOM 3531 O O   . ALA A 1 457 ? 4.685   11.318  19.610  1.00 97.92 457 A 1 
ATOM 3532 C CB  . ALA A 1 457 ? 5.431   10.992  16.307  1.00 98.03 457 A 1 
ATOM 3533 N N   . ALA A 1 458 ? 5.984   9.564   19.060  1.00 98.40 458 A 1 
ATOM 3534 C CA  . ALA A 1 458 ? 5.576   8.722   20.184  1.00 98.40 458 A 1 
ATOM 3535 C C   . ALA A 1 458 ? 5.909   9.365   21.540  1.00 98.38 458 A 1 
ATOM 3536 O O   . ALA A 1 458 ? 5.045   9.443   22.416  1.00 97.99 458 A 1 
ATOM 3537 C CB  . ALA A 1 458 ? 6.240   7.351   20.028  1.00 98.27 458 A 1 
ATOM 3538 N N   . MET A 1 459 ? 7.120   9.887   21.706  1.00 98.53 459 A 1 
ATOM 3539 C CA  . MET A 1 459 ? 7.550   10.567  22.937  1.00 98.48 459 A 1 
ATOM 3540 C C   . MET A 1 459 ? 6.748   11.844  23.211  1.00 98.35 459 A 1 
ATOM 3541 O O   . MET A 1 459 ? 6.507   12.179  24.376  1.00 97.89 459 A 1 
ATOM 3542 C CB  . MET A 1 459 ? 9.050   10.874  22.860  1.00 98.44 459 A 1 
ATOM 3543 C CG  . MET A 1 459 ? 9.936   9.621   22.950  1.00 97.90 459 A 1 
ATOM 3544 S SD  . MET A 1 459 ? 9.764   8.612   24.458  1.00 98.19 459 A 1 
ATOM 3545 C CE  . MET A 1 459 ? 10.239  9.796   25.736  1.00 95.17 459 A 1 
ATOM 3546 N N   . ALA A 1 460 ? 6.269   12.518  22.163  1.00 98.37 460 A 1 
ATOM 3547 C CA  . ALA A 1 460 ? 5.357   13.656  22.273  1.00 98.11 460 A 1 
ATOM 3548 C C   . ALA A 1 460 ? 3.897   13.253  22.575  1.00 97.97 460 A 1 
ATOM 3549 O O   . ALA A 1 460 ? 3.047   14.129  22.733  1.00 96.70 460 A 1 
ATOM 3550 C CB  . ALA A 1 460 ? 5.480   14.494  20.997  1.00 97.68 460 A 1 
ATOM 3551 N N   . GLY A 1 461 ? 3.585   11.948  22.668  1.00 97.87 461 A 1 
ATOM 3552 C CA  . GLY A 1 461 ? 2.245   11.442  22.969  1.00 97.60 461 A 1 
ATOM 3553 C C   . GLY A 1 461 ? 1.267   11.496  21.792  1.00 97.51 461 A 1 
ATOM 3554 O O   . GLY A 1 461 ? 0.061   11.403  22.012  1.00 96.06 461 A 1 
ATOM 3555 N N   . LYS A 1 462 ? 1.762   11.645  20.557  1.00 97.80 462 A 1 
ATOM 3556 C CA  . LYS A 1 462 ? 0.945   11.627  19.335  1.00 97.61 462 A 1 
ATOM 3557 C C   . LYS A 1 462 ? 0.636   10.185  18.932  1.00 97.57 462 A 1 
ATOM 3558 O O   . LYS A 1 462 ? 1.537   9.354   18.903  1.00 96.29 462 A 1 
ATOM 3559 C CB  . LYS A 1 462 ? 1.656   12.397  18.211  1.00 97.09 462 A 1 
ATOM 3560 C CG  . LYS A 1 462 ? 1.830   13.883  18.565  1.00 95.52 462 A 1 
ATOM 3561 C CD  . LYS A 1 462 ? 2.542   14.636  17.435  1.00 93.97 462 A 1 
ATOM 3562 C CE  . LYS A 1 462 ? 2.767   16.109  17.789  1.00 90.81 462 A 1 
ATOM 3563 N NZ  . LYS A 1 462 ? 1.515   16.911  17.723  1.00 87.41 462 A 1 
ATOM 3564 N N   . THR A 1 463 ? -0.639  9.879   18.628  1.00 96.47 463 A 1 
ATOM 3565 C CA  . THR A 1 463 ? -1.104  8.503   18.373  1.00 96.32 463 A 1 
ATOM 3566 C C   . THR A 1 463 ? -1.995  8.411   17.134  1.00 95.98 463 A 1 
ATOM 3567 O O   . THR A 1 463 ? -2.342  9.434   16.547  1.00 94.43 463 A 1 
ATOM 3568 C CB  . THR A 1 463 ? -1.781  7.931   19.633  1.00 95.71 463 A 1 
ATOM 3569 O OG1 . THR A 1 463 ? -1.927  6.531   19.512  1.00 91.76 463 A 1 
ATOM 3570 C CG2 . THR A 1 463 ? -3.155  8.524   19.931  1.00 91.17 463 A 1 
ATOM 3571 N N   . LYS A 1 464 ? -2.336  7.189   16.720  1.00 95.48 464 A 1 
ATOM 3572 C CA  . LYS A 1 464 ? -3.128  6.868   15.515  1.00 95.09 464 A 1 
ATOM 3573 C C   . LYS A 1 464 ? -2.589  7.516   14.238  1.00 94.77 464 A 1 
ATOM 3574 O O   . LYS A 1 464 ? -3.344  7.916   13.346  1.00 92.74 464 A 1 
ATOM 3575 C CB  . LYS A 1 464 ? -4.604  7.202   15.742  1.00 94.14 464 A 1 
ATOM 3576 C CG  . LYS A 1 464 ? -5.250  6.445   16.904  1.00 92.36 464 A 1 
ATOM 3577 C CD  . LYS A 1 464 ? -6.723  6.874   16.938  1.00 91.20 464 A 1 
ATOM 3578 C CE  . LYS A 1 464 ? -7.478  6.302   18.111  1.00 85.95 464 A 1 
ATOM 3579 N NZ  . LYS A 1 464 ? -8.821  6.923   18.136  1.00 81.06 464 A 1 
ATOM 3580 N N   . LEU A 1 465 ? -1.279  7.632   14.148  1.00 94.67 465 A 1 
ATOM 3581 C CA  . LEU A 1 465 ? -0.604  8.272   13.029  1.00 94.79 465 A 1 
ATOM 3582 C C   . LEU A 1 465 ? 0.374   7.329   12.325  1.00 94.88 465 A 1 
ATOM 3583 O O   . LEU A 1 465 ? 0.877   6.362   12.901  1.00 93.83 465 A 1 
ATOM 3584 C CB  . LEU A 1 465 ? 0.030   9.598   13.502  1.00 94.44 465 A 1 
ATOM 3585 C CG  . LEU A 1 465 ? 1.260   9.463   14.419  1.00 94.39 465 A 1 
ATOM 3586 C CD1 . LEU A 1 465 ? 2.569   9.290   13.641  1.00 90.09 465 A 1 
ATOM 3587 C CD2 . LEU A 1 465 ? 1.405   10.730  15.256  1.00 90.89 465 A 1 
ATOM 3588 N N   . ILE A 1 466 ? 0.658   7.671   11.082  1.00 93.60 466 A 1 
ATOM 3589 C CA  . ILE A 1 466 ? 1.741   7.123   10.272  1.00 93.32 466 A 1 
ATOM 3590 C C   . ILE A 1 466 ? 2.711   8.265   9.963   1.00 93.97 466 A 1 
ATOM 3591 O O   . ILE A 1 466 ? 2.282   9.377   9.657   1.00 93.16 466 A 1 
ATOM 3592 C CB  . ILE A 1 466 ? 1.170   6.458   8.998   1.00 91.49 466 A 1 
ATOM 3593 C CG1 . ILE A 1 466 ? 0.342   5.212   9.380   1.00 85.47 466 A 1 
ATOM 3594 C CG2 . ILE A 1 466 ? 2.286   6.076   8.018   1.00 85.74 466 A 1 
ATOM 3595 C CD1 . ILE A 1 466 ? -0.379  4.535   8.214   1.00 79.79 466 A 1 
ATOM 3596 N N   . ILE A 1 467 ? 4.014   7.996   10.024  1.00 93.71 467 A 1 
ATOM 3597 C CA  . ILE A 1 467 ? 5.006   8.950   9.517   1.00 93.42 467 A 1 
ATOM 3598 C C   . ILE A 1 467 ? 5.087   8.794   7.998   1.00 92.44 467 A 1 
ATOM 3599 O O   . ILE A 1 467 ? 5.303   7.692   7.502   1.00 90.64 467 A 1 
ATOM 3600 C CB  . ILE A 1 467 ? 6.383   8.755   10.175  1.00 93.55 467 A 1 
ATOM 3601 C CG1 . ILE A 1 467 ? 6.335   8.728   11.719  1.00 91.90 467 A 1 
ATOM 3602 C CG2 . ILE A 1 467 ? 7.351   9.856   9.699   1.00 92.88 467 A 1 
ATOM 3603 C CD1 . ILE A 1 467 ? 5.772   9.983   12.382  1.00 89.15 467 A 1 
ATOM 3604 N N   . GLY A 1 468 ? 4.928   9.889   7.260   1.00 92.11 468 A 1 
ATOM 3605 C CA  . GLY A 1 468 ? 5.004   9.898   5.802   1.00 91.38 468 A 1 
ATOM 3606 C C   . GLY A 1 468 ? 5.930   10.983  5.273   1.00 92.31 468 A 1 
ATOM 3607 O O   . GLY A 1 468 ? 6.180   11.977  5.949   1.00 91.34 468 A 1 
ATOM 3608 N N   . LEU A 1 469 ? 6.413   10.796  4.055   1.00 91.26 469 A 1 
ATOM 3609 C CA  . LEU A 1 469 ? 7.099   11.837  3.289   1.00 90.42 469 A 1 
ATOM 3610 C C   . LEU A 1 469 ? 6.100   12.453  2.305   1.00 89.72 469 A 1 
ATOM 3611 O O   . LEU A 1 469 ? 5.560   11.747  1.454   1.00 87.63 469 A 1 
ATOM 3612 C CB  . LEU A 1 469 ? 8.313   11.219  2.573   1.00 89.84 469 A 1 
ATOM 3613 C CG  . LEU A 1 469 ? 9.252   12.259  1.929   1.00 87.63 469 A 1 
ATOM 3614 C CD1 . LEU A 1 469 ? 10.087  12.985  2.986   1.00 83.63 469 A 1 
ATOM 3615 C CD2 . LEU A 1 469 ? 10.216  11.565  0.967   1.00 83.54 469 A 1 
ATOM 3616 N N   . VAL A 1 470 ? 5.857   13.756  2.429   1.00 90.77 470 A 1 
ATOM 3617 C CA  . VAL A 1 470 ? 4.960   14.517  1.545   1.00 90.32 470 A 1 
ATOM 3618 C C   . VAL A 1 470 ? 5.662   15.807  1.144   1.00 90.31 470 A 1 
ATOM 3619 O O   . VAL A 1 470 ? 6.146   16.535  2.006   1.00 88.78 470 A 1 
ATOM 3620 C CB  . VAL A 1 470 ? 3.611   14.825  2.220   1.00 89.66 470 A 1 
ATOM 3621 C CG1 . VAL A 1 470 ? 2.674   15.576  1.259   1.00 86.87 470 A 1 
ATOM 3622 C CG2 . VAL A 1 470 ? 2.892   13.550  2.671   1.00 86.67 470 A 1 
ATOM 3623 N N   . ASN A 1 471 ? 5.736   16.099  -0.143  1.00 88.47 471 A 1 
ATOM 3624 C CA  . ASN A 1 471 ? 6.443   17.272  -0.680  1.00 88.99 471 A 1 
ATOM 3625 C C   . ASN A 1 471 ? 7.889   17.401  -0.152  1.00 89.51 471 A 1 
ATOM 3626 O O   . ASN A 1 471 ? 8.362   18.493  0.134   1.00 86.81 471 A 1 
ATOM 3627 C CB  . ASN A 1 471 ? 5.576   18.537  -0.483  1.00 87.91 471 A 1 
ATOM 3628 C CG  . ASN A 1 471 ? 4.228   18.410  -1.166  1.00 86.01 471 A 1 
ATOM 3629 O OD1 . ASN A 1 471 ? 4.094   17.776  -2.203  1.00 79.47 471 A 1 
ATOM 3630 N ND2 . ASN A 1 471 ? 3.193   18.992  -0.613  1.00 79.28 471 A 1 
ATOM 3631 N N   . ASN A 1 472 ? 8.571   16.246  -0.026  1.00 90.08 472 A 1 
ATOM 3632 C CA  . ASN A 1 472 ? 9.933   16.106  0.503   1.00 90.78 472 A 1 
ATOM 3633 C C   . ASN A 1 472 ? 10.106  16.459  2.000   1.00 92.01 472 A 1 
ATOM 3634 O O   . ASN A 1 472 ? 11.230  16.520  2.498   1.00 90.30 472 A 1 
ATOM 3635 C CB  . ASN A 1 472 ? 10.913  16.828  -0.439  1.00 88.91 472 A 1 
ATOM 3636 C CG  . ASN A 1 472 ? 12.335  16.339  -0.285  1.00 83.30 472 A 1 
ATOM 3637 O OD1 . ASN A 1 472 ? 12.613  15.151  -0.291  1.00 76.22 472 A 1 
ATOM 3638 N ND2 . ASN A 1 472 ? 13.285  17.234  -0.162  1.00 73.38 472 A 1 
ATOM 3639 N N   . GLU A 1 473 ? 9.002   16.599  2.740   1.00 92.80 473 A 1 
ATOM 3640 C CA  . GLU A 1 473 ? 8.990   16.845  4.184   1.00 93.68 473 A 1 
ATOM 3641 C C   . GLU A 1 473 ? 8.407   15.652  4.948   1.00 94.45 473 A 1 
ATOM 3642 O O   . GLU A 1 473 ? 7.455   15.003  4.505   1.00 92.65 473 A 1 
ATOM 3643 C CB  . GLU A 1 473 ? 8.212   18.131  4.497   1.00 92.87 473 A 1 
ATOM 3644 C CG  . GLU A 1 473 ? 8.956   19.408  4.067   1.00 85.04 473 A 1 
ATOM 3645 C CD  . GLU A 1 473 ? 10.320  19.561  4.763   1.00 88.55 473 A 1 
ATOM 3646 O OE1 . GLU A 1 473 ? 11.191  20.240  4.183   1.00 79.33 473 A 1 
ATOM 3647 O OE2 . GLU A 1 473 ? 10.504  18.952  5.847   1.00 80.79 473 A 1 
ATOM 3648 N N   . PHE A 1 474 ? 8.973   15.351  6.126   1.00 94.24 474 A 1 
ATOM 3649 C CA  . PHE A 1 474 ? 8.408   14.345  7.024   1.00 94.89 474 A 1 
ATOM 3650 C C   . PHE A 1 474 ? 7.229   14.932  7.790   1.00 95.70 474 A 1 
ATOM 3651 O O   . PHE A 1 474 ? 7.366   15.958  8.454   1.00 94.94 474 A 1 
ATOM 3652 C CB  . PHE A 1 474 ? 9.464   13.787  7.986   1.00 94.28 474 A 1 
ATOM 3653 C CG  . PHE A 1 474 ? 10.367  12.764  7.339   1.00 94.02 474 A 1 
ATOM 3654 C CD1 . PHE A 1 474 ? 10.019  11.400  7.369   1.00 91.22 474 A 1 
ATOM 3655 C CD2 . PHE A 1 474 ? 11.537  13.175  6.680   1.00 91.05 474 A 1 
ATOM 3656 C CE1 . PHE A 1 474 ? 10.843  10.447  6.740   1.00 89.97 474 A 1 
ATOM 3657 C CE2 . PHE A 1 474 ? 12.355  12.222  6.047   1.00 89.84 474 A 1 
ATOM 3658 C CZ  . PHE A 1 474 ? 12.013  10.858  6.075   1.00 91.04 474 A 1 
ATOM 3659 N N   . VAL A 1 475 ? 6.086   14.251  7.727   1.00 94.95 475 A 1 
ATOM 3660 C CA  . VAL A 1 475 ? 4.832   14.712  8.328   1.00 95.12 475 A 1 
ATOM 3661 C C   . VAL A 1 475 ? 4.133   13.604  9.106   1.00 95.41 475 A 1 
ATOM 3662 O O   . VAL A 1 475 ? 4.330   12.412  8.851   1.00 95.04 475 A 1 
ATOM 3663 C CB  . VAL A 1 475 ? 3.880   15.314  7.274   1.00 94.44 475 A 1 
ATOM 3664 C CG1 . VAL A 1 475 ? 4.483   16.562  6.629   1.00 92.17 475 A 1 
ATOM 3665 C CG2 . VAL A 1 475 ? 3.506   14.316  6.166   1.00 91.25 475 A 1 
ATOM 3666 N N   . HIS A 1 476 ? 3.282   14.016  10.038  1.00 94.86 476 A 1 
ATOM 3667 C CA  . HIS A 1 476 ? 2.320   13.142  10.692  1.00 94.90 476 A 1 
ATOM 3668 C C   . HIS A 1 476 ? 1.059   13.030  9.832   1.00 94.22 476 A 1 
ATOM 3669 O O   . HIS A 1 476 ? 0.465   14.041  9.454   1.00 93.07 476 A 1 
ATOM 3670 C CB  . HIS A 1 476 ? 1.995   13.688  12.086  1.00 95.14 476 A 1 
ATOM 3671 C CG  . HIS A 1 476 ? 3.186   13.877  12.995  1.00 95.91 476 A 1 
ATOM 3672 N ND1 . HIS A 1 476 ? 3.305   14.851  13.964  1.00 88.55 476 A 1 
ATOM 3673 C CD2 . HIS A 1 476 ? 4.328   13.130  13.049  1.00 89.37 476 A 1 
ATOM 3674 C CE1 . HIS A 1 476 ? 4.489   14.683  14.578  1.00 90.37 476 A 1 
ATOM 3675 N NE2 . HIS A 1 476 ? 5.144   13.646  14.051  1.00 91.23 476 A 1 
ATOM 3676 N N   . LEU A 1 477 ? 0.631   11.798  9.560   1.00 94.16 477 A 1 
ATOM 3677 C CA  . LEU A 1 477 ? -0.581  11.494  8.805   1.00 93.75 477 A 1 
ATOM 3678 C C   . LEU A 1 477 ? -1.503  10.613  9.652   1.00 94.10 477 A 1 
ATOM 3679 O O   . LEU A 1 477 ? -1.036  9.604   10.182  1.00 93.17 477 A 1 
ATOM 3680 C CB  . LEU A 1 477 ? -0.207  10.785  7.495   1.00 92.73 477 A 1 
ATOM 3681 C CG  . LEU A 1 477 ? 0.594   11.642  6.501   1.00 91.23 477 A 1 
ATOM 3682 C CD1 . LEU A 1 477 ? 1.088   10.770  5.350   1.00 88.65 477 A 1 
ATOM 3683 C CD2 . LEU A 1 477 ? -0.264  12.763  5.914   1.00 88.46 477 A 1 
ATOM 3684 N N   . PRO A 1 478 ? -2.805  10.923  9.781   1.00 93.80 478 A 1 
ATOM 3685 C CA  . PRO A 1 478 ? -3.749  10.016  10.427  1.00 93.12 478 A 1 
ATOM 3686 C C   . PRO A 1 478 ? -3.777  8.668   9.702   1.00 92.44 478 A 1 
ATOM 3687 O O   . PRO A 1 478 ? -3.898  8.633   8.475   1.00 90.51 478 A 1 
ATOM 3688 C CB  . PRO A 1 478 ? -5.110  10.718  10.372  1.00 92.43 478 A 1 
ATOM 3689 C CG  . PRO A 1 478 ? -4.752  12.190  10.167  1.00 90.85 478 A 1 
ATOM 3690 C CD  . PRO A 1 478 ? -3.471  12.133  9.344   1.00 92.81 478 A 1 
ATOM 3691 N N   . VAL A 1 479 ? -3.714  7.556   10.444  1.00 91.97 479 A 1 
ATOM 3692 C CA  . VAL A 1 479 ? -3.713  6.201   9.852   1.00 91.30 479 A 1 
ATOM 3693 C C   . VAL A 1 479 ? -4.888  6.033   8.892   1.00 90.34 479 A 1 
ATOM 3694 O O   . VAL A 1 479 ? -4.712  5.580   7.765   1.00 88.68 479 A 1 
ATOM 3695 C CB  . VAL A 1 479 ? -3.757  5.102   10.937  1.00 91.20 479 A 1 
ATOM 3696 C CG1 . VAL A 1 479 ? -3.772  3.694   10.327  1.00 87.92 479 A 1 
ATOM 3697 C CG2 . VAL A 1 479 ? -2.562  5.173   11.886  1.00 87.54 479 A 1 
ATOM 3698 N N   . LYS A 1 480 ? -6.075  6.479   9.303   1.00 89.91 480 A 1 
ATOM 3699 C CA  . LYS A 1 480 ? -7.316  6.394   8.521   1.00 89.11 480 A 1 
ATOM 3700 C C   . LYS A 1 480 ? -7.215  7.059   7.144   1.00 88.67 480 A 1 
ATOM 3701 O O   . LYS A 1 480 ? -7.773  6.535   6.184   1.00 86.06 480 A 1 
ATOM 3702 C CB  . LYS A 1 480 ? -8.453  7.002   9.358   1.00 88.01 480 A 1 
ATOM 3703 C CG  . LYS A 1 480 ? -9.831  6.791   8.721   1.00 79.67 480 A 1 
ATOM 3704 C CD  . LYS A 1 480 ? -10.924 7.318   9.654   1.00 77.83 480 A 1 
ATOM 3705 C CE  . LYS A 1 480 ? -12.308 7.075   9.054   1.00 68.61 480 A 1 
ATOM 3706 N NZ  . LYS A 1 480 ? -13.376 7.502   9.995   1.00 60.78 480 A 1 
ATOM 3707 N N   . ALA A 1 481 ? -6.519  8.186   7.033   1.00 89.19 481 A 1 
ATOM 3708 C CA  . ALA A 1 481 ? -6.336  8.887   5.761   1.00 88.53 481 A 1 
ATOM 3709 C C   . ALA A 1 481 ? -5.410  8.102   4.822   1.00 88.06 481 A 1 
ATOM 3710 O O   . ALA A 1 481 ? -5.720  7.936   3.645   1.00 85.75 481 A 1 
ATOM 3711 C CB  . ALA A 1 481 ? -5.811  10.303  6.043   1.00 88.46 481 A 1 
ATOM 3712 N N   . VAL A 1 482 ? -4.321  7.546   5.356   1.00 88.71 482 A 1 
ATOM 3713 C CA  . VAL A 1 482 ? -3.311  6.811   4.569   1.00 88.09 482 A 1 
ATOM 3714 C C   . VAL A 1 482 ? -3.842  5.482   4.029   1.00 86.86 482 A 1 
ATOM 3715 O O   . VAL A 1 482 ? -3.526  5.107   2.903   1.00 84.15 482 A 1 
ATOM 3716 C CB  . VAL A 1 482 ? -2.039  6.597   5.408   1.00 88.32 482 A 1 
ATOM 3717 C CG1 . VAL A 1 482 ? -0.970  5.796   4.656   1.00 84.59 482 A 1 
ATOM 3718 C CG2 . VAL A 1 482 ? -1.413  7.942   5.800   1.00 84.96 482 A 1 
ATOM 3719 N N   . ILE A 1 483 ? -4.684  4.778   4.794   1.00 88.13 483 A 1 
ATOM 3720 C CA  . ILE A 1 483 ? -5.258  3.481   4.390   1.00 86.91 483 A 1 
ATOM 3721 C C   . ILE A 1 483 ? -6.626  3.605   3.698   1.00 85.80 483 A 1 
ATOM 3722 O O   . ILE A 1 483 ? -7.323  2.602   3.516   1.00 82.77 483 A 1 
ATOM 3723 C CB  . ILE A 1 483 ? -5.290  2.485   5.573   1.00 86.07 483 A 1 
ATOM 3724 C CG1 . ILE A 1 483 ? -6.387  2.879   6.596   1.00 83.11 483 A 1 
ATOM 3725 C CG2 . ILE A 1 483 ? -3.896  2.330   6.200   1.00 80.09 483 A 1 
ATOM 3726 C CD1 . ILE A 1 483 ? -6.478  1.968   7.822   1.00 79.73 483 A 1 
ATOM 3727 N N   . SER A 1 484 ? -7.049  4.823   3.352   1.00 84.11 484 A 1 
ATOM 3728 C CA  . SER A 1 484 ? -8.362  5.086   2.742   1.00 82.49 484 A 1 
ATOM 3729 C C   . SER A 1 484 ? -8.519  4.411   1.376   1.00 81.98 484 A 1 
ATOM 3730 O O   . SER A 1 484 ? -9.563  3.824   1.090   1.00 78.72 484 A 1 
ATOM 3731 C CB  . SER A 1 484 ? -8.592  6.595   2.610   1.00 81.57 484 A 1 
ATOM 3732 O OG  . SER A 1 484 ? -7.586  7.192   1.813   1.00 77.18 484 A 1 
ATOM 3733 N N   . HIS A 1 485 ? -7.479  4.451   0.565   1.00 82.67 485 A 1 
ATOM 3734 C CA  . HIS A 1 485 ? -7.393  3.774   -0.723  1.00 81.71 485 A 1 
ATOM 3735 C C   . HIS A 1 485 ? -5.935  3.430   -1.030  1.00 81.65 485 A 1 
ATOM 3736 O O   . HIS A 1 485 ? -5.017  3.955   -0.399  1.00 78.03 485 A 1 
ATOM 3737 C CB  . HIS A 1 485 ? -8.013  4.651   -1.824  1.00 79.72 485 A 1 
ATOM 3738 C CG  . HIS A 1 485 ? -7.317  5.974   -2.030  1.00 77.02 485 A 1 
ATOM 3739 N ND1 . HIS A 1 485 ? -7.469  7.104   -1.256  1.00 69.19 485 A 1 
ATOM 3740 C CD2 . HIS A 1 485 ? -6.433  6.290   -3.026  1.00 68.86 485 A 1 
ATOM 3741 C CE1 . HIS A 1 485 ? -6.697  8.073   -1.777  1.00 67.53 485 A 1 
ATOM 3742 N NE2 . HIS A 1 485 ? -6.049  7.622   -2.856  1.00 68.29 485 A 1 
ATOM 3743 N N   . ARG A 1 486 ? -5.721  2.547   -2.003  1.00 82.65 486 A 1 
ATOM 3744 C CA  . ARG A 1 486 ? -4.379  2.228   -2.498  1.00 83.62 486 A 1 
ATOM 3745 C C   . ARG A 1 486 ? -4.042  3.097   -3.700  1.00 85.76 486 A 1 
ATOM 3746 O O   . ARG A 1 486 ? -4.895  3.318   -4.560  1.00 82.80 486 A 1 
ATOM 3747 C CB  . ARG A 1 486 ? -4.250  0.746   -2.835  1.00 80.41 486 A 1 
ATOM 3748 C CG  . ARG A 1 486 ? -4.354  -0.110  -1.567  1.00 75.14 486 A 1 
ATOM 3749 C CD  . ARG A 1 486 ? -4.046  -1.560  -1.907  1.00 72.39 486 A 1 
ATOM 3750 N NE  . ARG A 1 486 ? -4.146  -2.419  -0.715  1.00 66.88 486 A 1 
ATOM 3751 C CZ  . ARG A 1 486 ? -3.831  -3.694  -0.686  1.00 61.75 486 A 1 
ATOM 3752 N NH1 . ARG A 1 486 ? -3.371  -4.326  -1.724  1.00 56.87 486 A 1 
ATOM 3753 N NH2 . ARG A 1 486 ? -3.986  -4.376  0.405   1.00 53.87 486 A 1 
ATOM 3754 N N   . ASN A 1 487 ? -2.804  3.551   -3.751  1.00 84.42 487 A 1 
ATOM 3755 C CA  . ASN A 1 487 ? -2.286  4.266   -4.902  1.00 84.77 487 A 1 
ATOM 3756 C C   . ASN A 1 487 ? -2.038  3.287   -6.063  1.00 85.59 487 A 1 
ATOM 3757 O O   . ASN A 1 487 ? -1.673  2.131   -5.854  1.00 82.80 487 A 1 
ATOM 3758 C CB  . ASN A 1 487 ? -1.027  5.039   -4.482  1.00 81.67 487 A 1 
ATOM 3759 C CG  . ASN A 1 487 ? -0.678  6.144   -5.456  1.00 76.57 487 A 1 
ATOM 3760 O OD1 . ASN A 1 487 ? -1.480  6.547   -6.282  1.00 68.85 487 A 1 
ATOM 3761 N ND2 . ASN A 1 487 ? 0.514   6.672   -5.375  1.00 69.16 487 A 1 
ATOM 3762 N N   . ARG A 1 488 ? -2.256  3.749   -7.300  1.00 87.91 488 A 1 
ATOM 3763 C CA  . ARG A 1 488 ? -2.096  2.967   -8.529  1.00 88.25 488 A 1 
ATOM 3764 C C   . ARG A 1 488 ? -1.431  3.828   -9.593  1.00 89.28 488 A 1 
ATOM 3765 O O   . ARG A 1 488 ? -1.549  5.049   -9.546  1.00 87.41 488 A 1 
ATOM 3766 C CB  . ARG A 1 488 ? -3.460  2.454   -9.017  1.00 86.68 488 A 1 
ATOM 3767 C CG  . ARG A 1 488 ? -4.074  1.438   -8.048  1.00 82.14 488 A 1 
ATOM 3768 C CD  . ARG A 1 488 ? -5.373  0.873   -8.618  1.00 78.34 488 A 1 
ATOM 3769 N NE  . ARG A 1 488 ? -5.942  -0.144  -7.716  1.00 70.95 488 A 1 
ATOM 3770 C CZ  . ARG A 1 488 ? -6.982  -0.916  -7.961  1.00 64.39 488 A 1 
ATOM 3771 N NH1 . ARG A 1 488 ? -7.685  -0.802  -9.054  1.00 60.69 488 A 1 
ATOM 3772 N NH2 . ARG A 1 488 ? -7.333  -1.829  -7.099  1.00 56.24 488 A 1 
ATOM 3773 N N   . VAL A 1 489 ? -0.769  3.194   -10.546 1.00 90.99 489 A 1 
ATOM 3774 C CA  . VAL A 1 489 ? -0.271  3.896   -11.728 1.00 91.75 489 A 1 
ATOM 3775 C C   . VAL A 1 489 ? -1.473  4.448   -12.490 1.00 91.47 489 A 1 
ATOM 3776 O O   . VAL A 1 489 ? -2.376  3.698   -12.856 1.00 90.43 489 A 1 
ATOM 3777 C CB  . VAL A 1 489 ? 0.587   2.981   -12.620 1.00 92.21 489 A 1 
ATOM 3778 C CG1 . VAL A 1 489 ? 1.079   3.712   -13.875 1.00 90.62 489 A 1 
ATOM 3779 C CG2 . VAL A 1 489 ? 1.822   2.482   -11.860 1.00 90.36 489 A 1 
ATOM 3780 N N   . ASP A 1 490 ? -1.491  5.757   -12.721 1.00 91.59 490 A 1 
ATOM 3781 C CA  . ASP A 1 490 ? -2.500  6.407   -13.553 1.00 91.87 490 A 1 
ATOM 3782 C C   . ASP A 1 490 ? -2.142  6.207   -15.036 1.00 92.99 490 A 1 
ATOM 3783 O O   . ASP A 1 490 ? -1.099  6.712   -15.469 1.00 92.75 490 A 1 
ATOM 3784 C CB  . ASP A 1 490 ? -2.592  7.892   -13.166 1.00 90.42 490 A 1 
ATOM 3785 C CG  . ASP A 1 490 ? -3.624  8.677   -13.988 1.00 87.83 490 A 1 
ATOM 3786 O OD1 . ASP A 1 490 ? -4.326  8.056   -14.818 1.00 84.13 490 A 1 
ATOM 3787 O OD2 . ASP A 1 490 ? -3.685  9.907   -13.777 1.00 83.22 490 A 1 
ATOM 3788 N N   . PRO A 1 491 ? -2.980  5.500   -15.838 1.00 94.29 491 A 1 
ATOM 3789 C CA  . PRO A 1 491 ? -2.728  5.311   -17.265 1.00 94.36 491 A 1 
ATOM 3790 C C   . PRO A 1 491 ? -2.696  6.613   -18.077 1.00 94.78 491 A 1 
ATOM 3791 O O   . PRO A 1 491 ? -2.127  6.644   -19.167 1.00 92.43 491 A 1 
ATOM 3792 C CB  . PRO A 1 491 ? -3.852  4.395   -17.760 1.00 93.27 491 A 1 
ATOM 3793 C CG  . PRO A 1 491 ? -4.300  3.654   -16.506 1.00 91.35 491 A 1 
ATOM 3794 C CD  . PRO A 1 491 ? -4.139  4.718   -15.431 1.00 93.69 491 A 1 
ATOM 3795 N N   . GLU A 1 492 ? -3.295  7.685   -17.572 1.00 93.57 492 A 1 
ATOM 3796 C CA  . GLU A 1 492 ? -3.290  9.021   -18.187 1.00 92.95 492 A 1 
ATOM 3797 C C   . GLU A 1 492 ? -2.226  9.949   -17.567 1.00 92.25 492 A 1 
ATOM 3798 O O   . GLU A 1 492 ? -2.009  11.082  -18.020 1.00 87.37 492 A 1 
ATOM 3799 C CB  . GLU A 1 492 ? -4.696  9.638   -18.096 1.00 91.52 492 A 1 
ATOM 3800 C CG  . GLU A 1 492 ? -5.777  8.777   -18.779 1.00 89.74 492 A 1 
ATOM 3801 C CD  . GLU A 1 492 ? -7.168  9.436   -18.811 1.00 86.61 492 A 1 
ATOM 3802 O OE1 . GLU A 1 492 ? -8.059  8.858   -19.474 1.00 77.98 492 A 1 
ATOM 3803 O OE2 . GLU A 1 492 ? -7.352  10.522  -18.208 1.00 77.75 492 A 1 
ATOM 3804 N N   . GLY A 1 493 ? -1.528  9.467   -16.538 1.00 91.92 493 A 1 
ATOM 3805 C CA  . GLY A 1 493 ? -0.528  10.200  -15.775 1.00 91.55 493 A 1 
ATOM 3806 C C   . GLY A 1 493 ? 0.838   10.313  -16.458 1.00 93.46 493 A 1 
ATOM 3807 O O   . GLY A 1 493 ? 1.137   9.673   -17.467 1.00 92.65 493 A 1 
ATOM 3808 N N   . ASN A 1 494 ? 1.710   11.134  -15.869 1.00 92.75 494 A 1 
ATOM 3809 C CA  . ASN A 1 494 ? 3.058   11.375  -16.394 1.00 93.70 494 A 1 
ATOM 3810 C C   . ASN A 1 494 ? 3.908   10.103  -16.392 1.00 95.33 494 A 1 
ATOM 3811 O O   . ASN A 1 494 ? 4.472   9.759   -17.424 1.00 94.26 494 A 1 
ATOM 3812 C CB  . ASN A 1 494 ? 3.739   12.495  -15.595 1.00 91.11 494 A 1 
ATOM 3813 C CG  . ASN A 1 494 ? 3.059   13.847  -15.713 1.00 84.32 494 A 1 
ATOM 3814 O OD1 . ASN A 1 494 ? 2.232   14.111  -16.569 1.00 74.53 494 A 1 
ATOM 3815 N ND2 . ASN A 1 494 ? 3.377   14.760  -14.827 1.00 74.66 494 A 1 
ATOM 3816 N N   . LEU A 1 495 ? 3.931   9.362   -15.288 1.00 91.18 495 A 1 
ATOM 3817 C CA  . LEU A 1 495 ? 4.750   8.151   -15.148 1.00 92.54 495 A 1 
ATOM 3818 C C   . LEU A 1 495 ? 4.492   7.141   -16.272 1.00 94.49 495 A 1 
ATOM 3819 O O   . LEU A 1 495 ? 5.431   6.560   -16.812 1.00 94.13 495 A 1 
ATOM 3820 C CB  . LEU A 1 495 ? 4.466   7.523   -13.770 1.00 91.59 495 A 1 
ATOM 3821 C CG  . LEU A 1 495 ? 5.210   6.193   -13.516 1.00 90.51 495 A 1 
ATOM 3822 C CD1 . LEU A 1 495 ? 6.725   6.372   -13.511 1.00 87.89 495 A 1 
ATOM 3823 C CD2 . LEU A 1 495 ? 4.786   5.615   -12.167 1.00 87.73 495 A 1 
ATOM 3824 N N   . TRP A 1 496 ? 3.221   6.922   -16.631 1.00 95.43 496 A 1 
ATOM 3825 C CA  . TRP A 1 496 ? 2.894   5.981   -17.698 1.00 96.30 496 A 1 
ATOM 3826 C C   . TRP A 1 496 ? 3.267   6.528   -19.075 1.00 96.91 496 A 1 
ATOM 3827 O O   . TRP A 1 496 ? 3.820   5.787   -19.886 1.00 96.38 496 A 1 
ATOM 3828 C CB  . TRP A 1 496 ? 1.417   5.588   -17.634 1.00 96.12 496 A 1 
ATOM 3829 C CG  . TRP A 1 496 ? 1.082   4.485   -18.590 1.00 96.24 496 A 1 
ATOM 3830 C CD1 . TRP A 1 496 ? 0.253   4.582   -19.656 1.00 95.34 496 A 1 
ATOM 3831 C CD2 . TRP A 1 496 ? 1.623   3.126   -18.622 1.00 96.73 496 A 1 
ATOM 3832 N NE1 . TRP A 1 496 ? 0.234   3.381   -20.333 1.00 95.57 496 A 1 
ATOM 3833 C CE2 . TRP A 1 496 ? 1.067   2.454   -19.750 1.00 96.20 496 A 1 
ATOM 3834 C CE3 . TRP A 1 496 ? 2.538   2.405   -17.822 1.00 96.37 496 A 1 
ATOM 3835 C CZ2 . TRP A 1 496 ? 1.411   1.129   -20.077 1.00 96.03 496 A 1 
ATOM 3836 C CZ3 . TRP A 1 496 ? 2.884   1.071   -18.139 1.00 95.14 496 A 1 
ATOM 3837 C CH2 . TRP A 1 496 ? 2.327   0.441   -19.263 1.00 94.84 496 A 1 
ATOM 3838 N N   . ARG A 1 497 ? 3.055   7.830   -19.329 1.00 97.29 497 A 1 
ATOM 3839 C CA  . ARG A 1 497 ? 3.509   8.482   -20.571 1.00 97.43 497 A 1 
ATOM 3840 C C   . ARG A 1 497 ? 5.019   8.356   -20.756 1.00 97.77 497 A 1 
ATOM 3841 O O   . ARG A 1 497 ? 5.453   7.877   -21.796 1.00 97.37 497 A 1 
ATOM 3842 C CB  . ARG A 1 497 ? 3.064   9.951   -20.602 1.00 96.82 497 A 1 
ATOM 3843 C CG  . ARG A 1 497 ? 1.558   10.052  -20.875 1.00 91.54 497 A 1 
ATOM 3844 C CD  . ARG A 1 497 ? 1.111   11.503  -21.039 1.00 91.23 497 A 1 
ATOM 3845 N NE  . ARG A 1 497 ? 0.914   12.182  -19.744 1.00 85.34 497 A 1 
ATOM 3846 C CZ  . ARG A 1 497 ? 0.497   13.426  -19.600 1.00 83.23 497 A 1 
ATOM 3847 N NH1 . ARG A 1 497 ? 0.333   14.212  -20.622 1.00 71.33 497 A 1 
ATOM 3848 N NH2 . ARG A 1 497 ? 0.221   13.906  -18.424 1.00 73.58 497 A 1 
ATOM 3849 N N   . ASP A 1 498 ? 5.792   8.671   -19.724 1.00 97.13 498 A 1 
ATOM 3850 C CA  . ASP A 1 498 ? 7.252   8.541   -19.748 1.00 97.31 498 A 1 
ATOM 3851 C C   . ASP A 1 498 ? 7.682   7.078   -19.967 1.00 97.57 498 A 1 
ATOM 3852 O O   . ASP A 1 498 ? 8.638   6.794   -20.689 1.00 96.64 498 A 1 
ATOM 3853 C CB  . ASP A 1 498 ? 7.839   9.080   -18.431 1.00 97.04 498 A 1 
ATOM 3854 C CG  . ASP A 1 498 ? 7.535   10.560  -18.121 1.00 95.74 498 A 1 
ATOM 3855 O OD1 . ASP A 1 498 ? 7.144   11.317  -19.037 1.00 91.71 498 A 1 
ATOM 3856 O OD2 . ASP A 1 498 ? 7.668   10.929  -16.930 1.00 91.93 498 A 1 
ATOM 3857 N N   . THR A 1 499 ? 6.938   6.112   -19.408 1.00 96.92 499 A 1 
ATOM 3858 C CA  . THR A 1 499 ? 7.185   4.675   -19.634 1.00 96.93 499 A 1 
ATOM 3859 C C   . THR A 1 499 ? 6.944   4.276   -21.094 1.00 97.22 499 A 1 
ATOM 3860 O O   . THR A 1 499 ? 7.721   3.505   -21.657 1.00 96.41 499 A 1 
ATOM 3861 C CB  . THR A 1 499 ? 6.316   3.808   -18.708 1.00 96.79 499 A 1 
ATOM 3862 O OG1 . THR A 1 499 ? 6.553   4.116   -17.355 1.00 93.97 499 A 1 
ATOM 3863 C CG2 . THR A 1 499 ? 6.603   2.312   -18.847 1.00 93.97 499 A 1 
ATOM 3864 N N   . LEU A 1 500 ? 5.894   4.800   -21.731 1.00 97.22 500 A 1 
ATOM 3865 C CA  . LEU A 1 500 ? 5.620   4.571   -23.155 1.00 97.03 500 A 1 
ATOM 3866 C C   . LEU A 1 500 ? 6.703   5.196   -24.043 1.00 96.98 500 A 1 
ATOM 3867 O O   . LEU A 1 500 ? 7.158   4.547   -24.983 1.00 95.88 500 A 1 
ATOM 3868 C CB  . LEU A 1 500 ? 4.233   5.128   -23.521 1.00 96.76 500 A 1 
ATOM 3869 C CG  . LEU A 1 500 ? 3.042   4.400   -22.879 1.00 96.11 500 A 1 
ATOM 3870 C CD1 . LEU A 1 500 ? 1.746   5.134   -23.228 1.00 93.54 500 A 1 
ATOM 3871 C CD2 . LEU A 1 500 ? 2.918   2.958   -23.353 1.00 93.63 500 A 1 
ATOM 3872 N N   . ASP A 1 501 ? 7.165   6.401   -23.706 1.00 97.39 501 A 1 
ATOM 3873 C CA  . ASP A 1 501 ? 8.239   7.083   -24.431 1.00 97.19 501 A 1 
ATOM 3874 C C   . ASP A 1 501 ? 9.572   6.326   -24.327 1.00 97.10 501 A 1 
ATOM 3875 O O   . ASP A 1 501 ? 10.301  6.213   -25.313 1.00 95.54 501 A 1 
ATOM 3876 C CB  . ASP A 1 501 ? 8.396   8.522   -23.905 1.00 96.83 501 A 1 
ATOM 3877 C CG  . ASP A 1 501 ? 7.264   9.473   -24.331 1.00 95.09 501 A 1 
ATOM 3878 O OD1 . ASP A 1 501 ? 6.539   9.146   -25.301 1.00 90.82 501 A 1 
ATOM 3879 O OD2 . ASP A 1 501 ? 7.187   10.573  -23.737 1.00 90.95 501 A 1 
ATOM 3880 N N   . ALA A 1 502 ? 9.889   5.745   -23.170 1.00 97.21 502 A 1 
ATOM 3881 C CA  . ALA A 1 502 ? 11.113  4.964   -22.978 1.00 96.71 502 A 1 
ATOM 3882 C C   . ALA A 1 502 ? 11.080  3.594   -23.675 1.00 96.86 502 A 1 
ATOM 3883 O O   . ALA A 1 502 ? 12.084  3.137   -24.219 1.00 95.74 502 A 1 
ATOM 3884 C CB  . ALA A 1 502 ? 11.338  4.810   -21.474 1.00 96.08 502 A 1 
ATOM 3885 N N   . THR A 1 503 ? 9.929   2.916   -23.654 1.00 96.86 503 A 1 
ATOM 3886 C CA  . THR A 1 503 ? 9.805   1.544   -24.184 1.00 96.48 503 A 1 
ATOM 3887 C C   . THR A 1 503 ? 9.429   1.492   -25.659 1.00 96.00 503 A 1 
ATOM 3888 O O   . THR A 1 503 ? 9.660   0.472   -26.317 1.00 93.23 503 A 1 
ATOM 3889 C CB  . THR A 1 503 ? 8.789   0.727   -23.380 1.00 96.28 503 A 1 
ATOM 3890 O OG1 . THR A 1 503 ? 7.525   1.351   -23.394 1.00 93.75 503 A 1 
ATOM 3891 C CG2 . THR A 1 503 ? 9.217   0.552   -21.924 1.00 93.35 503 A 1 
ATOM 3892 N N   . HIS A 1 504 ? 8.848   2.568   -26.185 1.00 97.20 504 A 1 
ATOM 3893 C CA  . HIS A 1 504 ? 8.219   2.643   -27.506 1.00 96.55 504 A 1 
ATOM 3894 C C   . HIS A 1 504 ? 7.145   1.567   -27.745 1.00 96.64 504 A 1 
ATOM 3895 O O   . HIS A 1 504 ? 6.874   1.192   -28.892 1.00 93.83 504 A 1 
ATOM 3896 C CB  . HIS A 1 504 ? 9.285   2.686   -28.609 1.00 95.56 504 A 1 
ATOM 3897 C CG  . HIS A 1 504 ? 10.302  3.784   -28.436 1.00 94.50 504 A 1 
ATOM 3898 N ND1 . HIS A 1 504 ? 10.046  5.101   -28.144 1.00 81.07 504 A 1 
ATOM 3899 C CD2 . HIS A 1 504 ? 11.661  3.659   -28.571 1.00 82.50 504 A 1 
ATOM 3900 C CE1 . HIS A 1 504 ? 11.226  5.752   -28.096 1.00 83.22 504 A 1 
ATOM 3901 N NE2 . HIS A 1 504 ? 12.235  4.917   -28.369 1.00 85.92 504 A 1 
ATOM 3902 N N   . GLN A 1 505 ? 6.543   1.046   -26.675 1.00 95.99 505 A 1 
ATOM 3903 C CA  . GLN A 1 505 ? 5.432   0.110   -26.806 1.00 95.71 505 A 1 
ATOM 3904 C C   . GLN A 1 505 ? 4.156   0.846   -27.254 1.00 96.15 505 A 1 
ATOM 3905 O O   . GLN A 1 505 ? 4.004   2.045   -27.002 1.00 95.17 505 A 1 
ATOM 3906 C CB  . GLN A 1 505 ? 5.245   -0.706  -25.516 1.00 93.61 505 A 1 
ATOM 3907 C CG  . GLN A 1 505 ? 4.479   0.033   -24.403 1.00 90.80 505 A 1 
ATOM 3908 C CD  . GLN A 1 505 ? 4.333   -0.810  -23.137 1.00 94.36 505 A 1 
ATOM 3909 O OE1 . GLN A 1 505 ? 5.169   -1.630  -22.797 1.00 88.48 505 A 1 
ATOM 3910 N NE2 . GLN A 1 505 ? 3.276   -0.656  -22.381 1.00 87.01 505 A 1 
ATOM 3911 N N   . PRO A 1 506 ? 3.200   0.142   -27.892 1.00 96.33 506 A 1 
ATOM 3912 C CA  . PRO A 1 506 ? 1.905   0.739   -28.206 1.00 95.48 506 A 1 
ATOM 3913 C C   . PRO A 1 506 ? 1.189   1.214   -26.939 1.00 95.56 506 A 1 
ATOM 3914 O O   . PRO A 1 506 ? 1.152   0.491   -25.949 1.00 93.64 506 A 1 
ATOM 3915 C CB  . PRO A 1 506 ? 1.106   -0.354  -28.921 1.00 94.35 506 A 1 
ATOM 3916 C CG  . PRO A 1 506 ? 2.188   -1.296  -29.444 1.00 92.86 506 A 1 
ATOM 3917 C CD  . PRO A 1 506 ? 3.264   -1.224  -28.376 1.00 95.15 506 A 1 
ATOM 3918 N N   . GLY A 1 507 ? 0.562   2.389   -26.988 1.00 93.40 507 A 1 
ATOM 3919 C CA  . GLY A 1 507 ? -0.131  2.968   -25.830 1.00 91.83 507 A 1 
ATOM 3920 C C   . GLY A 1 507 ? -1.265  2.100   -25.284 1.00 91.76 507 A 1 
ATOM 3921 O O   . GLY A 1 507 ? -1.496  2.071   -24.081 1.00 87.05 507 A 1 
ATOM 3922 N N   . LEU A 1 508 ? -1.936  1.346   -26.163 1.00 92.82 508 A 1 
ATOM 3923 C CA  . LEU A 1 508 ? -2.974  0.396   -25.773 1.00 92.61 508 A 1 
ATOM 3924 C C   . LEU A 1 508 ? -2.947  -0.832  -26.693 1.00 93.84 508 A 1 
ATOM 3925 O O   . LEU A 1 508 ? -3.155  -0.717  -27.902 1.00 90.43 508 A 1 
ATOM 3926 C CB  . LEU A 1 508 ? -4.336  1.119   -25.794 1.00 89.63 508 A 1 
ATOM 3927 C CG  . LEU A 1 508 ? -5.471  0.313   -25.147 1.00 82.56 508 A 1 
ATOM 3928 C CD1 . LEU A 1 508 ? -5.289  0.162   -23.639 1.00 77.89 508 A 1 
ATOM 3929 C CD2 . LEU A 1 508 ? -6.813  1.007   -25.397 1.00 77.84 508 A 1 
ATOM 3930 N N   . MET A 1 509 ? -2.727  -2.011  -26.123 1.00 92.36 509 A 1 
ATOM 3931 C CA  . MET A 1 509 ? -2.693  -3.297  -26.837 1.00 93.05 509 A 1 
ATOM 3932 C C   . MET A 1 509 ? -4.036  -4.034  -26.722 1.00 93.04 509 A 1 
ATOM 3933 O O   . MET A 1 509 ? -4.105  -5.176  -26.266 1.00 91.34 509 A 1 
ATOM 3934 C CB  . MET A 1 509 ? -1.499  -4.138  -26.358 1.00 93.72 509 A 1 
ATOM 3935 C CG  . MET A 1 509 ? -0.153  -3.491  -26.701 1.00 94.25 509 A 1 
ATOM 3936 S SD  . MET A 1 509 ? 1.290   -4.478  -26.222 1.00 94.33 509 A 1 
ATOM 3937 C CE  . MET A 1 509 ? 1.240   -4.250  -24.423 1.00 86.67 509 A 1 
ATOM 3938 N N   . VAL A 1 510 ? -5.128  -3.378  -27.124 1.00 93.53 510 A 1 
ATOM 3939 C CA  . VAL A 1 510 ? -6.492  -3.919  -27.068 1.00 92.88 510 A 1 
ATOM 3940 C C   . VAL A 1 510 ? -7.086  -3.981  -28.471 1.00 92.27 510 A 1 
ATOM 3941 O O   . VAL A 1 510 ? -6.937  -3.048  -29.262 1.00 89.36 510 A 1 
ATOM 3942 C CB  . VAL A 1 510 ? -7.377  -3.107  -26.101 1.00 91.30 510 A 1 
ATOM 3943 C CG1 . VAL A 1 510 ? -8.833  -3.588  -26.084 1.00 84.58 510 A 1 
ATOM 3944 C CG2 . VAL A 1 510 ? -6.853  -3.226  -24.665 1.00 85.53 510 A 1 
ATOM 3945 N N   . ASN A 1 511 ? -7.773  -5.079  -28.793 1.00 90.94 511 A 1 
ATOM 3946 C CA  . ASN A 1 511 ? -8.505  -5.220  -30.048 1.00 88.87 511 A 1 
ATOM 3947 C C   . ASN A 1 511 ? -9.835  -4.461  -29.949 1.00 87.70 511 A 1 
ATOM 3948 O O   . ASN A 1 511 ? -10.662 -4.780  -29.098 1.00 83.41 511 A 1 
ATOM 3949 C CB  . ASN A 1 511 ? -8.736  -6.707  -30.355 1.00 87.50 511 A 1 
ATOM 3950 C CG  . ASN A 1 511 ? -7.450  -7.503  -30.431 1.00 87.05 511 A 1 
ATOM 3951 O OD1 . ASN A 1 511 ? -6.556  -7.228  -31.208 1.00 79.90 511 A 1 
ATOM 3952 N ND2 . ASN A 1 511 ? -7.322  -8.524  -29.614 1.00 81.19 511 A 1 
ATOM 3953 N N   . SER A 1 512 ? -10.059 -3.503  -30.831 1.00 89.19 512 A 1 
ATOM 3954 C CA  . SER A 1 512 ? -11.337 -2.802  -30.948 1.00 86.95 512 A 1 
ATOM 3955 C C   . SER A 1 512 ? -12.204 -3.450  -32.031 1.00 85.61 512 A 1 
ATOM 3956 O O   . SER A 1 512 ? -11.824 -3.496  -33.200 1.00 78.39 512 A 1 
ATOM 3957 C CB  . SER A 1 512 ? -11.124 -1.305  -31.195 1.00 82.89 512 A 1 
ATOM 3958 O OG  . SER A 1 512 ? -10.311 -1.075  -32.326 1.00 71.06 512 A 1 
ATOM 3959 N N   . PHE A 1 513 ? -13.382 -3.930  -31.656 1.00 85.62 513 A 1 
ATOM 3960 C CA  . PHE A 1 513 ? -14.389 -4.426  -32.590 1.00 83.40 513 A 1 
ATOM 3961 C C   . PHE A 1 513 ? -15.521 -3.397  -32.654 1.00 82.50 513 A 1 
ATOM 3962 O O   . PHE A 1 513 ? -16.403 -3.389  -31.805 1.00 73.85 513 A 1 
ATOM 3963 C CB  . PHE A 1 513 ? -14.855 -5.824  -32.158 1.00 79.46 513 A 1 
ATOM 3964 C CG  . PHE A 1 513 ? -13.749 -6.868  -32.112 1.00 75.58 513 A 1 
ATOM 3965 C CD1 . PHE A 1 513 ? -13.316 -7.492  -33.295 1.00 70.27 513 A 1 
ATOM 3966 C CD2 . PHE A 1 513 ? -13.147 -7.208  -30.886 1.00 70.08 513 A 1 
ATOM 3967 C CE1 . PHE A 1 513 ? -12.291 -8.454  -33.250 1.00 65.70 513 A 1 
ATOM 3968 C CE2 . PHE A 1 513 ? -12.119 -8.166  -30.840 1.00 66.33 513 A 1 
ATOM 3969 C CZ  . PHE A 1 513 ? -11.694 -8.792  -32.024 1.00 66.64 513 A 1 
ATOM 3970 N N   . GLY A 1 514 ? -15.477 -2.485  -33.628 1.00 80.33 514 A 1 
ATOM 3971 C CA  . GLY A 1 514 ? -16.509 -1.457  -33.817 1.00 79.66 514 A 1 
ATOM 3972 C C   . GLY A 1 514 ? -16.124 -0.453  -34.899 1.00 79.03 514 A 1 
ATOM 3973 O O   . GLY A 1 514 ? -14.958 -0.086  -35.009 1.00 71.43 514 A 1 
ATOM 3974 N N   . ASN A 1 515 ? -17.108 -0.050  -35.726 1.00 61.92 515 A 1 
ATOM 3975 C CA  . ASN A 1 515 ? -16.933 0.809   -36.905 1.00 64.37 515 A 1 
ATOM 3976 C C   . ASN A 1 515 ? -16.180 2.112   -36.585 1.00 61.77 515 A 1 
ATOM 3977 O O   . ASN A 1 515 ? -16.507 2.790   -35.613 1.00 56.72 515 A 1 
ATOM 3978 C CB  . ASN A 1 515 ? -18.323 1.130   -37.494 1.00 59.41 515 A 1 
ATOM 3979 C CG  . ASN A 1 515 ? -18.993 -0.050  -38.176 1.00 53.95 515 A 1 
ATOM 3980 O OD1 . ASN A 1 515 ? -18.366 -0.994  -38.618 1.00 49.37 515 A 1 
ATOM 3981 N ND2 . ASN A 1 515 ? -20.297 -0.039  -38.288 1.00 48.71 515 A 1 
ATOM 3982 N N   . LYS A 1 516 ? -15.209 2.438   -37.430 1.00 48.46 516 A 1 
ATOM 3983 C CA  . LYS A 1 516 ? -14.688 3.803   -37.591 1.00 49.90 516 A 1 
ATOM 3984 C C   . LYS A 1 516 ? -15.780 4.755   -38.052 1.00 44.29 516 A 1 
ATOM 3985 O O   . LYS A 1 516 ? -16.636 4.301   -38.845 1.00 40.11 516 A 1 
ATOM 3986 C CB  . LYS A 1 516 ? -13.554 3.842   -38.621 1.00 47.02 516 A 1 
ATOM 3987 C CG  . LYS A 1 516 ? -12.189 3.524   -38.022 1.00 44.70 516 A 1 
ATOM 3988 C CD  . LYS A 1 516 ? -11.112 3.728   -39.095 1.00 42.79 516 A 1 
ATOM 3989 C CE  . LYS A 1 516 ? -9.718  3.522   -38.486 1.00 38.38 516 A 1 
ATOM 3990 N NZ  . LYS A 1 516 ? -8.661  3.743   -39.497 1.00 34.87 516 A 1 
ATOM 3991 O OXT . LYS A 1 516 ? -15.641 5.924   -37.622 1.00 45.75 516 A 1 
#
