# 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_if07613
#
_entry.id if07613
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n PRO 4   
1 n ALA 5   
1 n LYS 6   
1 n ASN 7   
1 n ALA 8   
1 n GLU 9   
1 n ALA 10  
1 n CYS 11  
1 n PRO 12  
1 n GLY 13  
1 n GLY 14  
1 n ALA 15  
1 n ASP 16  
1 n HIS 17  
1 n ALA 18  
1 n ALA 19  
1 n GLY 20  
1 n SER 21  
1 n PRO 22  
1 n ALA 23  
1 n ASP 24  
1 n SER 25  
1 n ALA 26  
1 n LEU 27  
1 n PHE 28  
1 n ASN 29  
1 n ASP 30  
1 n PHE 31  
1 n TYR 32  
1 n SER 33  
1 n LEU 34  
1 n THR 35  
1 n MET 36  
1 n ALA 37  
1 n GLN 38  
1 n GLY 39  
1 n TYR 40  
1 n TRP 41  
1 n LYS 42  
1 n LYS 43  
1 n ASN 44  
1 n MET 45  
1 n ASN 46  
1 n GLN 47  
1 n SER 48  
1 n ALA 49  
1 n VAL 50  
1 n PHE 51  
1 n GLU 52  
1 n MET 53  
1 n PHE 54  
1 n PHE 55  
1 n ARG 56  
1 n LYS 57  
1 n ASN 58  
1 n PRO 59  
1 n PHE 60  
1 n GLY 61  
1 n GLY 62  
1 n GLY 63  
1 n TYR 64  
1 n ALA 65  
1 n ILE 66  
1 n PHE 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n THR 72  
1 n LEU 73  
1 n LEU 74  
1 n ASP 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n SER 79  
1 n PHE 80  
1 n SER 81  
1 n PHE 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n ASP 86  
1 n ILE 87  
1 n ALA 88  
1 n TYR 89  
1 n LEU 90  
1 n LYS 91  
1 n GLY 92  
1 n LEU 93  
1 n GLY 94  
1 n PHE 95  
1 n PHE 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n PHE 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n LEU 104 
1 n ARG 105 
1 n ASN 106 
1 n PHE 107 
1 n ARG 108 
1 n PHE 109 
1 n THR 110 
1 n GLY 111 
1 n ALA 112 
1 n LEU 113 
1 n TRP 114 
1 n ALA 115 
1 n MET 116 
1 n ASP 117 
1 n GLU 118 
1 n GLY 119 
1 n THR 120 
1 n VAL 121 
1 n VAL 122 
1 n PHE 123 
1 n PRO 124 
1 n GLN 125 
1 n GLU 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n VAL 131 
1 n ARG 132 
1 n GLY 133 
1 n GLY 134 
1 n LEU 135 
1 n ILE 136 
1 n GLU 137 
1 n CYS 138 
1 n GLN 139 
1 n ILE 140 
1 n ILE 141 
1 n GLU 142 
1 n GLY 143 
1 n MET 144 
1 n LEU 145 
1 n LEU 146 
1 n ASN 147 
1 n THR 148 
1 n ILE 149 
1 n ASN 150 
1 n PHE 151 
1 n GLN 152 
1 n SER 153 
1 n LEU 154 
1 n ILE 155 
1 n ALA 156 
1 n THR 157 
1 n LYS 158 
1 n THR 159 
1 n CYS 160 
1 n ARG 161 
1 n VAL 162 
1 n TRP 163 
1 n LEU 164 
1 n ALA 165 
1 n SER 166 
1 n GLY 167 
1 n LYS 168 
1 n GLY 169 
1 n SER 170 
1 n ILE 171 
1 n MET 172 
1 n GLU 173 
1 n PHE 174 
1 n GLY 175 
1 n LEU 176 
1 n ARG 177 
1 n ARG 178 
1 n ALA 179 
1 n GLN 180 
1 n GLY 181 
1 n PRO 182 
1 n ASP 183 
1 n GLY 184 
1 n ALA 185 
1 n MET 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n SER 192 
1 n TYR 193 
1 n ILE 194 
1 n GLY 195 
1 n GLY 196 
1 n ALA 197 
1 n SER 198 
1 n GLY 199 
1 n THR 200 
1 n SER 201 
1 n ASN 202 
1 n THR 203 
1 n LEU 204 
1 n ALA 205 
1 n GLY 206 
1 n LYS 207 
1 n VAL 208 
1 n PHE 209 
1 n ASP 210 
1 n ILE 211 
1 n PRO 212 
1 n VAL 213 
1 n LEU 214 
1 n GLY 215 
1 n THR 216 
1 n MET 217 
1 n ALA 218 
1 n HIS 219 
1 n SER 220 
1 n TRP 221 
1 n VAL 222 
1 n MET 223 
1 n ALA 224 
1 n PHE 225 
1 n PRO 226 
1 n SER 227 
1 n GLU 228 
1 n GLU 229 
1 n GLU 230 
1 n ALA 231 
1 n PHE 232 
1 n ASP 233 
1 n ALA 234 
1 n TYR 235 
1 n ALA 236 
1 n GLU 237 
1 n ILE 238 
1 n TYR 239 
1 n PRO 240 
1 n ASN 241 
1 n LYS 242 
1 n THR 243 
1 n ILE 244 
1 n PHE 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n THR 249 
1 n TYR 250 
1 n ASP 251 
1 n THR 252 
1 n LEU 253 
1 n LYS 254 
1 n SER 255 
1 n GLY 256 
1 n VAL 257 
1 n LEU 258 
1 n ASN 259 
1 n ALA 260 
1 n ILE 261 
1 n LYS 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n ARG 266 
1 n LEU 267 
1 n TYR 268 
1 n ALA 269 
1 n LYS 270 
1 n GLY 271 
1 n LYS 272 
1 n ASN 273 
1 n PHE 274 
1 n GLY 275 
1 n VAL 276 
1 n ARG 277 
1 n LEU 278 
1 n ASP 279 
1 n SER 280 
1 n GLY 281 
1 n ASP 282 
1 n ILE 283 
1 n HIS 284 
1 n TYR 285 
1 n LEU 286 
1 n SER 287 
1 n VAL 288 
1 n GLU 289 
1 n VAL 290 
1 n ARG 291 
1 n ARG 292 
1 n LEU 293 
1 n LEU 294 
1 n ASP 295 
1 n GLU 296 
1 n ALA 297 
1 n GLY 298 
1 n LEU 299 
1 n SER 300 
1 n LYS 301 
1 n ALA 302 
1 n THR 303 
1 n ILE 304 
1 n THR 305 
1 n VAL 306 
1 n SER 307 
1 n ASN 308 
1 n ASP 309 
1 n LEU 310 
1 n ASP 311 
1 n GLU 312 
1 n SER 313 
1 n ILE 314 
1 n ILE 315 
1 n GLN 316 
1 n THR 317 
1 n LEU 318 
1 n VAL 319 
1 n ASN 320 
1 n ALA 321 
1 n GLY 322 
1 n ALA 323 
1 n PRO 324 
1 n VAL 325 
1 n ASP 326 
1 n THR 327 
1 n TRP 328 
1 n GLY 329 
1 n VAL 330 
1 n GLY 331 
1 n THR 332 
1 n GLN 333 
1 n MET 334 
1 n VAL 335 
1 n THR 336 
1 n GLY 337 
1 n GLY 338 
1 n THR 339 
1 n GLU 340 
1 n ALA 341 
1 n ALA 342 
1 n PHE 343 
1 n THR 344 
1 n GLY 345 
1 n VAL 346 
1 n TYR 347 
1 n LYS 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n ARG 352 
1 n GLU 353 
1 n GLY 354 
1 n PRO 355 
1 n GLY 356 
1 n GLY 357 
1 n LEU 358 
1 n GLN 359 
1 n THR 360 
1 n PRO 361 
1 n VAL 362 
1 n MET 363 
1 n LYS 364 
1 n PHE 365 
1 n SER 366 
1 n ASP 367 
1 n ASN 368 
1 n PRO 369 
1 n GLU 370 
1 n LYS 371 
1 n THR 372 
1 n THR 373 
1 n ASN 374 
1 n PRO 375 
1 n GLY 376 
1 n VAL 377 
1 n LYS 378 
1 n GLN 379 
1 n VAL 380 
1 n TRP 381 
1 n ARG 382 
1 n ILE 383 
1 n LYS 384 
1 n ASP 385 
1 n GLY 386 
1 n ALA 387 
1 n GLY 388 
1 n MET 389 
1 n ALA 390 
1 n VAL 391 
1 n ALA 392 
1 n ASP 393 
1 n VAL 394 
1 n LEU 395 
1 n SER 396 
1 n LEU 397 
1 n ASP 398 
1 n GLN 399 
1 n THR 400 
1 n GLY 401 
1 n PRO 402 
1 n ILE 403 
1 n ARG 404 
1 n GLY 405 
1 n GLY 406 
1 n ALA 407 
1 n ASP 408 
1 n ASP 409 
1 n GLY 410 
1 n ALA 411 
1 n ALA 412 
1 n SER 413 
1 n GLU 414 
1 n VAL 415 
1 n LEU 416 
1 n GLU 417 
1 n LYS 418 
1 n GLY 419 
1 n ARG 420 
1 n GLY 421 
1 n TYR 422 
1 n ALA 423 
1 n PHE 424 
1 n TRP 425 
1 n HIS 426 
1 n THR 427 
1 n SER 428 
1 n ALA 429 
1 n ASP 430 
1 n TYR 431 
1 n ARG 432 
1 n HIS 433 
1 n PHE 434 
1 n HIS 435 
1 n HIS 436 
1 n LEU 437 
1 n ILE 438 
1 n GLU 439 
1 n GLY 440 
1 n GLY 441 
1 n VAL 442 
1 n GLU 443 
1 n PRO 444 
1 n LEU 445 
1 n LEU 446 
1 n LYS 447 
1 n GLN 448 
1 n ARG 449 
1 n LEU 450 
1 n LYS 451 
1 n ASP 452 
1 n GLY 453 
1 n GLU 454 
1 n LEU 455 
1 n CYS 456 
1 n ALA 457 
1 n ALA 458 
1 n ALA 459 
1 n PRO 460 
1 n SER 461 
1 n LEU 462 
1 n PRO 463 
1 n GLU 464 
1 n ILE 465 
1 n ARG 466 
1 n ALA 467 
1 n ARG 468 
1 n ARG 469 
1 n ALA 470 
1 n ALA 471 
1 n ASP 472 
1 n LEU 473 
1 n GLU 474 
1 n CYS 475 
1 n PHE 476 
1 n ASP 477 
1 n SER 478 
1 n SER 479 
1 n TYR 480 
1 n LYS 481 
1 n ARG 482 
1 n HIS 483 
1 n LEU 484 
1 n ASN 485 
1 n PRO 486 
1 n HIS 487 
1 n VAL 488 
1 n TYR 489 
1 n LYS 490 
1 n VAL 491 
1 n SER 492 
1 n ILE 493 
1 n THR 494 
1 n GLU 495 
1 n LYS 496 
1 n LEU 497 
1 n ARG 498 
1 n GLU 499 
1 n LEU 500 
1 n LYS 501 
1 n LEU 502 
1 n GLU 503 
1 n LEU 504 
1 n ILE 505 
1 n LYS 506 
1 n ASN 507 
1 n TYR 508 
1 n LEU 509 
1 n GLY 510 
1 n ASP 511 
1 n LEU 512 
#
_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 10:13:28)"
_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 90.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.532  26.434  -1.713  1.00 26.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.459  27.892  -1.441  1.00 39.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.347  28.097  -0.433  1.00 43.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.241  27.657  -0.706  1.00 41.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.167  28.703  -2.715  1.00 39.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.321  28.676  -3.718  1.00 36.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.992  29.690  -5.175  1.00 32.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.658  28.643  -6.491  1.00 26.39 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 16.644  28.645  0.736   1.00 29.65 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 15.627  28.926  1.751   1.00 42.65 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 15.011  30.300  1.457   1.00 45.25 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 15.737  31.291  1.391   1.00 42.96 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 16.270  28.859  3.145   1.00 41.42 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 13.698  30.353  1.253   1.00 33.29 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 12.950  31.621  1.228   1.00 42.48 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 12.742  32.031  2.689   1.00 44.27 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 12.202  31.229  3.453   1.00 42.12 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 11.613  31.482  0.476   1.00 40.07 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 10.871  32.819  0.422   1.00 35.29 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 11.837  31.006  -0.965  1.00 40.64 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? 13.200  33.214  3.139   1.00 32.83 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? 12.963  33.641  4.508   1.00 38.92 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? 11.461  33.850  4.724   1.00 41.19 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? 10.808  34.546  3.946   1.00 40.26 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? 13.792  34.915  4.703   1.00 35.98 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? 13.967  35.454  3.284   1.00 36.19 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? 13.932  34.220  2.391   1.00 43.31 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? 10.922  33.257  5.790   1.00 38.87 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? 9.544   33.476  6.209   1.00 46.24 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? 9.365   34.962  6.554   1.00 47.80 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? 9.886   35.445  7.557   1.00 45.73 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? 9.231   32.550  7.394   1.00 44.51 5   A 1 
ATOM 33   N N   . LYS A 1 6   ? 8.663   35.705  5.707   1.00 32.66 6   A 1 
ATOM 34   C CA  . LYS A 1 6   ? 8.157   37.027  6.087   1.00 41.19 6   A 1 
ATOM 35   C C   . LYS A 1 6   ? 7.041   36.808  7.103   1.00 42.04 6   A 1 
ATOM 36   O O   . LYS A 1 6   ? 6.158   35.991  6.868   1.00 39.49 6   A 1 
ATOM 37   C CB  . LYS A 1 6   ? 7.671   37.819  4.862   1.00 38.01 6   A 1 
ATOM 38   C CG  . LYS A 1 6   ? 8.837   38.397  4.046   1.00 35.55 6   A 1 
ATOM 39   C CD  . LYS A 1 6   ? 8.304   39.256  2.893   1.00 32.82 6   A 1 
ATOM 40   C CE  . LYS A 1 6   ? 9.450   39.895  2.098   1.00 29.29 6   A 1 
ATOM 41   N NZ  . LYS A 1 6   ? 8.925   40.685  0.956   1.00 26.74 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? 7.111   37.521  8.228   1.00 30.54 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? 6.056   37.545  9.234   1.00 36.13 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? 4.732   37.900  8.546   1.00 35.96 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? 4.568   39.017  8.059   1.00 34.10 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? 6.415   38.573  10.325  1.00 33.05 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? 7.569   38.141  11.211  1.00 28.54 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? 7.869   36.970  11.368  1.00 25.91 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? 8.262   39.072  11.821  1.00 26.34 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 3.821   36.932  8.474   1.00 31.77 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 2.460   37.173  8.037   1.00 35.45 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 1.769   38.006  9.124   1.00 36.08 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 1.499   37.508  10.215  1.00 35.42 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 1.773   35.827  7.765   1.00 33.61 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 1.525   39.283  8.847   1.00 33.42 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 0.524   40.043  9.590   1.00 38.77 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? -0.800  39.286  9.496   1.00 38.71 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? -1.212  38.844  8.421   1.00 37.48 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 0.403   41.478  9.060   1.00 37.71 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 1.610   42.336  9.485   1.00 34.39 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 1.533   43.795  8.998   1.00 30.45 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 2.262   44.627  9.588   1.00 27.85 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 0.788   44.064  8.031   1.00 34.29 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -1.417  39.062  10.654  1.00 29.74 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -2.643  38.296  10.780  1.00 33.23 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -3.756  38.930  9.927   1.00 34.04 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -4.269  39.997  10.259  1.00 32.99 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -3.001  38.236  12.271  1.00 30.91 10  A 1 
ATOM 69   N N   . CYS A 1 11  ? -4.157  38.249  8.852   1.00 30.31 11  A 1 
ATOM 70   C CA  . CYS A 1 11  ? -5.418  38.557  8.182   1.00 35.09 11  A 1 
ATOM 71   C C   . CYS A 1 11  ? -6.578  38.249  9.149   1.00 34.53 11  A 1 
ATOM 72   O O   . CYS A 1 11  ? -6.627  37.140  9.697   1.00 33.02 11  A 1 
ATOM 73   C CB  . CYS A 1 11  ? -5.551  37.750  6.888   1.00 33.58 11  A 1 
ATOM 74   S SG  . CYS A 1 11  ? -4.582  38.534  5.573   1.00 28.72 11  A 1 
ATOM 75   N N   . PRO A 1 12  ? -7.512  39.192  9.389   1.00 27.65 12  A 1 
ATOM 76   C CA  . PRO A 1 12  ? -8.669  38.946  10.239  1.00 29.91 12  A 1 
ATOM 77   C C   . PRO A 1 12  ? -9.615  37.929  9.590   1.00 31.36 12  A 1 
ATOM 78   O O   . PRO A 1 12  ? -9.765  37.871  8.373   1.00 30.12 12  A 1 
ATOM 79   C CB  . PRO A 1 12  ? -9.302  40.317  10.486  1.00 26.87 12  A 1 
ATOM 80   C CG  . PRO A 1 12  ? -8.900  41.117  9.249   1.00 27.73 12  A 1 
ATOM 81   C CD  . PRO A 1 12  ? -7.554  40.529  8.836   1.00 31.63 12  A 1 
ATOM 82   N N   . GLY A 1 13  ? -10.204 37.104  10.449  1.00 28.55 13  A 1 
ATOM 83   C CA  . GLY A 1 13  ? -10.908 35.876  10.106  1.00 31.76 13  A 1 
ATOM 84   C C   . GLY A 1 13  ? -12.029 36.005  9.072   1.00 32.98 13  A 1 
ATOM 85   O O   . GLY A 1 13  ? -12.896 36.867  9.142   1.00 30.89 13  A 1 
ATOM 86   N N   . GLY A 1 14  ? -12.028 35.027  8.192   1.00 28.08 14  A 1 
ATOM 87   C CA  . GLY A 1 14  ? -13.134 34.610  7.347   1.00 30.29 14  A 1 
ATOM 88   C C   . GLY A 1 14  ? -12.972 33.120  7.082   1.00 31.48 14  A 1 
ATOM 89   O O   . GLY A 1 14  ? -12.348 32.721  6.111   1.00 29.60 14  A 1 
ATOM 90   N N   . ALA A 1 15  ? -13.447 32.313  8.023   1.00 27.66 15  A 1 
ATOM 91   C CA  . ALA A 1 15  ? -13.473 30.863  7.882   1.00 29.85 15  A 1 
ATOM 92   C C   . ALA A 1 15  ? -14.623 30.450  6.953   1.00 31.49 15  A 1 
ATOM 93   O O   . ALA A 1 15  ? -15.656 29.992  7.416   1.00 30.56 15  A 1 
ATOM 94   C CB  . ALA A 1 15  ? -13.562 30.230  9.281   1.00 27.21 15  A 1 
ATOM 95   N N   . ASP A 1 16  ? -14.415 30.591  5.653   1.00 29.23 16  A 1 
ATOM 96   C CA  . ASP A 1 16  ? -15.157 29.864  4.622   1.00 30.49 16  A 1 
ATOM 97   C C   . ASP A 1 16  ? -14.241 28.790  4.019   1.00 31.69 16  A 1 
ATOM 98   O O   . ASP A 1 16  ? -13.839 28.812  2.857   1.00 29.43 16  A 1 
ATOM 99   C CB  . ASP A 1 16  ? -15.779 30.817  3.581   1.00 27.17 16  A 1 
ATOM 100  C CG  . ASP A 1 16  ? -17.158 31.367  3.979   1.00 23.70 16  A 1 
ATOM 101  O OD1 . ASP A 1 16  ? -17.842 30.733  4.814   1.00 21.20 16  A 1 
ATOM 102  O OD2 . ASP A 1 16  ? -17.541 32.402  3.387   1.00 20.49 16  A 1 
ATOM 103  N N   . HIS A 1 17  ? -13.863 27.821  4.862   1.00 33.11 17  A 1 
ATOM 104  C CA  . HIS A 1 17  ? -13.336 26.560  4.366   1.00 34.49 17  A 1 
ATOM 105  C C   . HIS A 1 17  ? -14.523 25.706  3.917   1.00 34.64 17  A 1 
ATOM 106  O O   . HIS A 1 17  ? -15.163 25.039  4.729   1.00 33.02 17  A 1 
ATOM 107  C CB  . HIS A 1 17  ? -12.474 25.869  5.432   1.00 32.44 17  A 1 
ATOM 108  C CG  . HIS A 1 17  ? -11.124 26.519  5.617   1.00 30.09 17  A 1 
ATOM 109  N ND1 . HIS A 1 17  ? -10.106 26.550  4.695   1.00 27.36 17  A 1 
ATOM 110  C CD2 . HIS A 1 17  ? -10.679 27.183  6.731   1.00 25.90 17  A 1 
ATOM 111  C CE1 . HIS A 1 17  ? -9.074  27.215  5.235   1.00 25.58 17  A 1 
ATOM 112  N NE2 . HIS A 1 17  ? -9.379  27.620  6.480   1.00 25.16 17  A 1 
ATOM 113  N N   . ALA A 1 18  ? -14.812 25.703  2.618   1.00 37.47 18  A 1 
ATOM 114  C CA  . ALA A 1 18  ? -15.395 24.511  2.024   1.00 38.96 18  A 1 
ATOM 115  C C   . ALA A 1 18  ? -14.519 23.334  2.474   1.00 41.42 18  A 1 
ATOM 116  O O   . ALA A 1 18  ? -13.302 23.360  2.269   1.00 39.10 18  A 1 
ATOM 117  C CB  . ALA A 1 18  ? -15.435 24.668  0.497   1.00 34.81 18  A 1 
ATOM 118  N N   . ALA A 1 19  ? -15.107 22.383  3.187   1.00 40.58 19  A 1 
ATOM 119  C CA  . ALA A 1 19  ? -14.425 21.347  3.956   1.00 42.40 19  A 1 
ATOM 120  C C   . ALA A 1 19  ? -13.745 20.301  3.051   1.00 46.73 19  A 1 
ATOM 121  O O   . ALA A 1 19  ? -14.187 19.156  2.975   1.00 44.13 19  A 1 
ATOM 122  C CB  . ALA A 1 19  ? -15.451 20.743  4.930   1.00 38.01 19  A 1 
ATOM 123  N N   . GLY A 1 20  ? -12.682 20.691  2.355   1.00 64.24 20  A 1 
ATOM 124  C CA  . GLY A 1 20  ? -11.729 19.807  1.690   1.00 69.12 20  A 1 
ATOM 125  C C   . GLY A 1 20  ? -10.562 19.471  2.624   1.00 73.61 20  A 1 
ATOM 126  O O   . GLY A 1 20  ? -10.211 20.258  3.505   1.00 68.95 20  A 1 
ATOM 127  N N   . SER A 1 21  ? -9.953  18.310  2.438   1.00 77.25 21  A 1 
ATOM 128  C CA  . SER A 1 21  ? -8.703  17.962  3.128   1.00 81.91 21  A 1 
ATOM 129  C C   . SER A 1 21  ? -7.581  18.911  2.682   1.00 85.69 21  A 1 
ATOM 130  O O   . SER A 1 21  ? -7.525  19.242  1.498   1.00 83.19 21  A 1 
ATOM 131  C CB  . SER A 1 21  ? -8.322  16.511  2.815   1.00 76.01 21  A 1 
ATOM 132  O OG  . SER A 1 21  ? -7.068  16.161  3.372   1.00 70.26 21  A 1 
ATOM 133  N N   . PRO A 1 22  ? -6.628  19.301  3.547   1.00 78.36 22  A 1 
ATOM 134  C CA  . PRO A 1 22  ? -5.421  20.015  3.116   1.00 81.83 22  A 1 
ATOM 135  C C   . PRO A 1 22  ? -4.682  19.338  1.950   1.00 85.78 22  A 1 
ATOM 136  O O   . PRO A 1 22  ? -4.036  20.003  1.150   1.00 83.49 22  A 1 
ATOM 137  C CB  . PRO A 1 22  ? -4.530  20.087  4.358   1.00 78.23 22  A 1 
ATOM 138  C CG  . PRO A 1 22  ? -5.526  20.039  5.513   1.00 76.08 22  A 1 
ATOM 139  C CD  . PRO A 1 22  ? -6.633  19.126  4.987   1.00 80.73 22  A 1 
ATOM 140  N N   . ALA A 1 23  ? -4.813  18.018  1.829   1.00 80.84 23  A 1 
ATOM 141  C CA  . ALA A 1 23  ? -4.227  17.235  0.743   1.00 83.36 23  A 1 
ATOM 142  C C   . ALA A 1 23  ? -4.935  17.390  -0.622  1.00 87.11 23  A 1 
ATOM 143  O O   . ALA A 1 23  ? -4.431  16.863  -1.613  1.00 83.54 23  A 1 
ATOM 144  C CB  . ALA A 1 23  ? -4.182  15.773  1.197   1.00 79.27 23  A 1 
ATOM 145  N N   . ASP A 1 24  ? -6.073  18.097  -0.684  1.00 87.42 24  A 1 
ATOM 146  C CA  . ASP A 1 24  ? -6.759  18.436  -1.937  1.00 89.15 24  A 1 
ATOM 147  C C   . ASP A 1 24  ? -6.204  19.725  -2.570  1.00 91.82 24  A 1 
ATOM 148  O O   . ASP A 1 24  ? -6.439  19.988  -3.750  1.00 90.10 24  A 1 
ATOM 149  C CB  . ASP A 1 24  ? -8.276  18.563  -1.701  1.00 85.69 24  A 1 
ATOM 150  C CG  . ASP A 1 24  ? -8.921  17.305  -1.108  1.00 83.27 24  A 1 
ATOM 151  O OD1 . ASP A 1 24  ? -8.458  16.186  -1.423  1.00 79.19 24  A 1 
ATOM 152  O OD2 . ASP A 1 24  ? -9.881  17.475  -0.319  1.00 79.13 24  A 1 
ATOM 153  N N   . SER A 1 25  ? -5.448  20.531  -1.805  1.00 92.98 25  A 1 
ATOM 154  C CA  . SER A 1 25  ? -4.750  21.700  -2.341  1.00 94.86 25  A 1 
ATOM 155  C C   . SER A 1 25  ? -3.577  21.267  -3.219  1.00 95.74 25  A 1 
ATOM 156  O O   . SER A 1 25  ? -2.745  20.448  -2.817  1.00 95.13 25  A 1 
ATOM 157  C CB  . SER A 1 25  ? -4.251  22.609  -1.214  1.00 94.52 25  A 1 
ATOM 158  O OG  . SER A 1 25  ? -3.427  23.630  -1.739  1.00 93.05 25  A 1 
ATOM 159  N N   . ALA A 1 26  ? -3.449  21.884  -4.394  1.00 95.47 26  A 1 
ATOM 160  C CA  . ALA A 1 26  ? -2.304  21.669  -5.275  1.00 96.14 26  A 1 
ATOM 161  C C   . ALA A 1 26  ? -0.981  22.232  -4.711  1.00 96.66 26  A 1 
ATOM 162  O O   . ALA A 1 26  ? 0.086   21.954  -5.265  1.00 96.29 26  A 1 
ATOM 163  C CB  . ALA A 1 26  ? -2.650  22.193  -6.669  1.00 96.15 26  A 1 
ATOM 164  N N   . LEU A 1 27  ? -1.010  22.943  -3.575  1.00 96.36 27  A 1 
ATOM 165  C CA  . LEU A 1 27  ? 0.195   23.226  -2.782  1.00 96.32 27  A 1 
ATOM 166  C C   . LEU A 1 27  ? 0.773   21.977  -2.107  1.00 96.33 27  A 1 
ATOM 167  O O   . LEU A 1 27  ? 1.928   22.018  -1.677  1.00 95.54 27  A 1 
ATOM 168  C CB  . LEU A 1 27  ? -0.088  24.285  -1.700  1.00 96.12 27  A 1 
ATOM 169  C CG  . LEU A 1 27  ? -0.337  25.707  -2.210  1.00 94.95 27  A 1 
ATOM 170  C CD1 . LEU A 1 27  ? -0.545  26.618  -1.000  1.00 93.07 27  A 1 
ATOM 171  C CD2 . LEU A 1 27  ? 0.846   26.262  -3.009  1.00 93.13 27  A 1 
ATOM 172  N N   . PHE A 1 28  ? 0.027   20.868  -2.015  1.00 96.16 28  A 1 
ATOM 173  C CA  . PHE A 1 28  ? 0.534   19.601  -1.482  1.00 95.82 28  A 1 
ATOM 174  C C   . PHE A 1 28  ? 1.472   18.905  -2.483  1.00 95.76 28  A 1 
ATOM 175  O O   . PHE A 1 28  ? 1.209   17.829  -3.016  1.00 94.73 28  A 1 
ATOM 176  C CB  . PHE A 1 28  ? -0.629  18.727  -0.993  1.00 95.15 28  A 1 
ATOM 177  C CG  . PHE A 1 28  ? -0.187  17.564  -0.125  1.00 95.06 28  A 1 
ATOM 178  C CD1 . PHE A 1 28  ? -0.320  16.241  -0.586  1.00 92.86 28  A 1 
ATOM 179  C CD2 . PHE A 1 28  ? 0.383   17.803  1.139   1.00 93.21 28  A 1 
ATOM 180  C CE1 . PHE A 1 28  ? 0.110   15.167  0.211   1.00 92.27 28  A 1 
ATOM 181  C CE2 . PHE A 1 28  ? 0.822   16.729  1.935   1.00 92.07 28  A 1 
ATOM 182  C CZ  . PHE A 1 28  ? 0.685   15.408  1.470   1.00 92.83 28  A 1 
ATOM 183  N N   . ASN A 1 29  ? 2.586   19.575  -2.776  1.00 95.20 29  A 1 
ATOM 184  C CA  . ASN A 1 29  ? 3.671   19.135  -3.644  1.00 95.07 29  A 1 
ATOM 185  C C   . ASN A 1 29  ? 5.022   19.633  -3.106  1.00 96.02 29  A 1 
ATOM 186  O O   . ASN A 1 29  ? 5.081   20.508  -2.241  1.00 93.60 29  A 1 
ATOM 187  C CB  . ASN A 1 29  ? 3.374   19.585  -5.089  1.00 92.11 29  A 1 
ATOM 188  C CG  . ASN A 1 29  ? 3.467   21.087  -5.312  1.00 87.31 29  A 1 
ATOM 189  O OD1 . ASN A 1 29  ? 4.498   21.706  -5.099  1.00 74.85 29  A 1 
ATOM 190  N ND2 . ASN A 1 29  ? 2.433   21.716  -5.803  1.00 78.34 29  A 1 
ATOM 191  N N   . ASP A 1 30  ? 6.115   19.100  -3.616  1.00 95.66 30  A 1 
ATOM 192  C CA  . ASP A 1 30  ? 7.441   19.637  -3.316  1.00 95.99 30  A 1 
ATOM 193  C C   . ASP A 1 30  ? 7.652   20.984  -4.024  1.00 96.35 30  A 1 
ATOM 194  O O   . ASP A 1 30  ? 7.367   21.134  -5.215  1.00 95.30 30  A 1 
ATOM 195  C CB  . ASP A 1 30  ? 8.533   18.657  -3.742  1.00 95.21 30  A 1 
ATOM 196  C CG  . ASP A 1 30  ? 8.592   17.392  -2.894  1.00 93.38 30  A 1 
ATOM 197  O OD1 . ASP A 1 30  ? 8.773   17.531  -1.664  1.00 90.05 30  A 1 
ATOM 198  O OD2 . ASP A 1 30  ? 8.568   16.297  -3.502  1.00 89.51 30  A 1 
ATOM 199  N N   . PHE A 1 31  ? 8.247   21.963  -3.339  1.00 96.44 31  A 1 
ATOM 200  C CA  . PHE A 1 31  ? 8.469   23.303  -3.901  1.00 96.68 31  A 1 
ATOM 201  C C   . PHE A 1 31  ? 9.248   23.284  -5.230  1.00 97.04 31  A 1 
ATOM 202  O O   . PHE A 1 31  ? 8.975   24.089  -6.120  1.00 96.48 31  A 1 
ATOM 203  C CB  . PHE A 1 31  ? 9.178   24.175  -2.857  1.00 96.11 31  A 1 
ATOM 204  C CG  . PHE A 1 31  ? 9.292   25.633  -3.263  1.00 95.39 31  A 1 
ATOM 205  C CD1 . PHE A 1 31  ? 10.546  26.188  -3.597  1.00 91.67 31  A 1 
ATOM 206  C CD2 . PHE A 1 31  ? 8.141   26.438  -3.314  1.00 92.41 31  A 1 
ATOM 207  C CE1 . PHE A 1 31  ? 10.642  27.544  -3.968  1.00 91.04 31  A 1 
ATOM 208  C CE2 . PHE A 1 31  ? 8.239   27.791  -3.690  1.00 90.60 31  A 1 
ATOM 209  C CZ  . PHE A 1 31  ? 9.487   28.346  -4.012  1.00 92.31 31  A 1 
ATOM 210  N N   . TYR A 1 32  ? 10.170  22.319  -5.407  1.00 96.67 32  A 1 
ATOM 211  C CA  . TYR A 1 32  ? 10.894  22.169  -6.672  1.00 96.65 32  A 1 
ATOM 212  C C   . TYR A 1 32  ? 9.958   21.870  -7.856  1.00 97.16 32  A 1 
ATOM 213  O O   . TYR A 1 32  ? 10.248  22.310  -8.969  1.00 96.46 32  A 1 
ATOM 214  C CB  . TYR A 1 32  ? 12.009  21.112  -6.554  1.00 95.80 32  A 1 
ATOM 215  C CG  . TYR A 1 32  ? 11.548  19.666  -6.486  1.00 93.39 32  A 1 
ATOM 216  C CD1 . TYR A 1 32  ? 11.619  18.952  -5.280  1.00 89.72 32  A 1 
ATOM 217  C CD2 . TYR A 1 32  ? 11.031  19.020  -7.632  1.00 89.99 32  A 1 
ATOM 218  C CE1 . TYR A 1 32  ? 11.127  17.637  -5.199  1.00 86.49 32  A 1 
ATOM 219  C CE2 . TYR A 1 32  ? 10.526  17.710  -7.550  1.00 85.05 32  A 1 
ATOM 220  C CZ  . TYR A 1 32  ? 10.556  17.019  -6.327  1.00 86.22 32  A 1 
ATOM 221  O OH  . TYR A 1 32  ? 10.012  15.779  -6.231  1.00 83.75 32  A 1 
ATOM 222  N N   . SER A 1 33  ? 8.826   21.195  -7.633  1.00 96.63 33  A 1 
ATOM 223  C CA  . SER A 1 33  ? 7.847   20.903  -8.686  1.00 96.71 33  A 1 
ATOM 224  C C   . SER A 1 33  ? 7.267   22.193  -9.259  1.00 97.26 33  A 1 
ATOM 225  O O   . SER A 1 33  ? 7.174   22.334  -10.477 1.00 96.84 33  A 1 
ATOM 226  C CB  . SER A 1 33  ? 6.720   20.002  -8.163  1.00 96.06 33  A 1 
ATOM 227  O OG  . SER A 1 33  ? 7.250   18.762  -7.721  1.00 89.68 33  A 1 
ATOM 228  N N   . LEU A 1 34  ? 6.983   23.186  -8.409  1.00 97.18 34  A 1 
ATOM 229  C CA  . LEU A 1 34  ? 6.511   24.506  -8.843  1.00 97.47 34  A 1 
ATOM 230  C C   . LEU A 1 34  ? 7.614   25.316  -9.544  1.00 97.70 34  A 1 
ATOM 231  O O   . LEU A 1 34  ? 7.350   25.973  -10.548 1.00 97.34 34  A 1 
ATOM 232  C CB  . LEU A 1 34  ? 5.952   25.281  -7.638  1.00 97.42 34  A 1 
ATOM 233  C CG  . LEU A 1 34  ? 4.730   24.635  -6.959  1.00 96.84 34  A 1 
ATOM 234  C CD1 . LEU A 1 34  ? 4.326   25.472  -5.747  1.00 95.03 34  A 1 
ATOM 235  C CD2 . LEU A 1 34  ? 3.530   24.543  -7.904  1.00 94.73 34  A 1 
ATOM 236  N N   . THR A 1 35  ? 8.858   25.244  -9.065  1.00 97.69 35  A 1 
ATOM 237  C CA  . THR A 1 35  ? 9.973   25.947  -9.728  1.00 97.50 35  A 1 
ATOM 238  C C   . THR A 1 35  ? 10.257  25.383  -11.123 1.00 97.84 35  A 1 
ATOM 239  O O   . THR A 1 35  ? 10.473  26.149  -12.063 1.00 97.54 35  A 1 
ATOM 240  C CB  . THR A 1 35  ? 11.268  25.960  -8.901  1.00 96.95 35  A 1 
ATOM 241  O OG1 . THR A 1 35  ? 11.835  24.686  -8.740  1.00 93.61 35  A 1 
ATOM 242  C CG2 . THR A 1 35  ? 11.085  26.555  -7.506  1.00 91.61 35  A 1 
ATOM 243  N N   . MET A 1 36  ? 10.196  24.057  -11.283 1.00 97.65 36  A 1 
ATOM 244  C CA  . MET A 1 36  ? 10.313  23.409  -12.589 1.00 97.57 36  A 1 
ATOM 245  C C   . MET A 1 36  ? 9.104   23.720  -13.476 1.00 97.85 36  A 1 
ATOM 246  O O   . MET A 1 36  ? 9.293   24.022  -14.651 1.00 97.49 36  A 1 
ATOM 247  C CB  . MET A 1 36  ? 10.467  21.895  -12.441 1.00 96.96 36  A 1 
ATOM 248  C CG  . MET A 1 36  ? 11.824  21.498  -11.854 1.00 95.04 36  A 1 
ATOM 249  S SD  . MET A 1 36  ? 12.186  19.724  -11.938 1.00 92.52 36  A 1 
ATOM 250  C CE  . MET A 1 36  ? 10.831  19.056  -10.949 1.00 83.52 36  A 1 
ATOM 251  N N   . ALA A 1 37  ? 7.885   23.708  -12.923 1.00 97.48 37  A 1 
ATOM 252  C CA  . ALA A 1 37  ? 6.665   24.058  -13.645 1.00 97.50 37  A 1 
ATOM 253  C C   . ALA A 1 37  ? 6.739   25.471  -14.245 1.00 97.81 37  A 1 
ATOM 254  O O   . ALA A 1 37  ? 6.468   25.638  -15.434 1.00 97.66 37  A 1 
ATOM 255  C CB  . ALA A 1 37  ? 5.470   23.895  -12.699 1.00 97.30 37  A 1 
ATOM 256  N N   . GLN A 1 38  ? 7.194   26.474  -13.473 1.00 98.28 38  A 1 
ATOM 257  C CA  . GLN A 1 38  ? 7.462   27.811  -14.013 1.00 98.29 38  A 1 
ATOM 258  C C   . GLN A 1 38  ? 8.537   27.782  -15.106 1.00 98.31 38  A 1 
ATOM 259  O O   . GLN A 1 38  ? 8.392   28.441  -16.135 1.00 97.98 38  A 1 
ATOM 260  C CB  . GLN A 1 38  ? 7.868   28.777  -12.889 1.00 98.04 38  A 1 
ATOM 261  C CG  . GLN A 1 38  ? 8.063   30.205  -13.436 1.00 97.27 38  A 1 
ATOM 262  C CD  . GLN A 1 38  ? 8.296   31.242  -12.345 1.00 97.08 38  A 1 
ATOM 263  O OE1 . GLN A 1 38  ? 7.426   32.029  -12.034 1.00 91.31 38  A 1 
ATOM 264  N NE2 . GLN A 1 38  ? 9.468   31.307  -11.755 1.00 90.03 38  A 1 
ATOM 265  N N   . GLY A 1 39  ? 9.612   27.016  -14.910 1.00 97.98 39  A 1 
ATOM 266  C CA  . GLY A 1 39  ? 10.665  26.852  -15.912 1.00 97.81 39  A 1 
ATOM 267  C C   . GLY A 1 39  ? 10.140  26.287  -17.232 1.00 97.90 39  A 1 
ATOM 268  O O   . GLY A 1 39  ? 10.420  26.854  -18.291 1.00 97.41 39  A 1 
ATOM 269  N N   . TYR A 1 40  ? 9.338   25.229  -17.171 1.00 97.69 40  A 1 
ATOM 270  C CA  . TYR A 1 40  ? 8.686   24.632  -18.340 1.00 97.34 40  A 1 
ATOM 271  C C   . TYR A 1 40  ? 7.712   25.607  -19.005 1.00 97.35 40  A 1 
ATOM 272  O O   . TYR A 1 40  ? 7.759   25.780  -20.221 1.00 96.79 40  A 1 
ATOM 273  C CB  . TYR A 1 40  ? 7.962   23.341  -17.939 1.00 97.10 40  A 1 
ATOM 274  C CG  . TYR A 1 40  ? 8.830   22.222  -17.393 1.00 96.77 40  A 1 
ATOM 275  C CD1 . TYR A 1 40  ? 10.126  21.986  -17.900 1.00 94.60 40  A 1 
ATOM 276  C CD2 . TYR A 1 40  ? 8.322   21.380  -16.381 1.00 94.90 40  A 1 
ATOM 277  C CE1 . TYR A 1 40  ? 10.910  20.935  -17.393 1.00 93.98 40  A 1 
ATOM 278  C CE2 . TYR A 1 40  ? 9.099   20.324  -15.875 1.00 93.83 40  A 1 
ATOM 279  C CZ  . TYR A 1 40  ? 10.399  20.100  -16.378 1.00 94.53 40  A 1 
ATOM 280  O OH  . TYR A 1 40  ? 11.152  19.083  -15.885 1.00 93.12 40  A 1 
ATOM 281  N N   . TRP A 1 41  ? 6.902   26.307  -18.209 1.00 97.60 41  A 1 
ATOM 282  C CA  . TRP A 1 41  ? 5.963   27.316  -18.695 1.00 97.53 41  A 1 
ATOM 283  C C   . TRP A 1 41  ? 6.676   28.439  -19.462 1.00 97.34 41  A 1 
ATOM 284  O O   . TRP A 1 41  ? 6.338   28.704  -20.612 1.00 96.72 41  A 1 
ATOM 285  C CB  . TRP A 1 41  ? 5.156   27.838  -17.502 1.00 97.61 41  A 1 
ATOM 286  C CG  . TRP A 1 41  ? 4.152   28.889  -17.843 1.00 97.26 41  A 1 
ATOM 287  C CD1 . TRP A 1 41  ? 2.896   28.676  -18.295 1.00 95.77 41  A 1 
ATOM 288  C CD2 . TRP A 1 41  ? 4.327   30.334  -17.810 1.00 97.15 41  A 1 
ATOM 289  N NE1 . TRP A 1 41  ? 2.282   29.883  -18.552 1.00 95.90 41  A 1 
ATOM 290  C CE2 . TRP A 1 41  ? 3.120   30.937  -18.282 1.00 96.74 41  A 1 
ATOM 291  C CE3 . TRP A 1 41  ? 5.391   31.192  -17.448 1.00 96.14 41  A 1 
ATOM 292  C CZ2 . TRP A 1 41  ? 2.991   32.330  -18.410 1.00 95.71 41  A 1 
ATOM 293  C CZ3 . TRP A 1 41  ? 5.259   32.590  -17.571 1.00 94.82 41  A 1 
ATOM 294  C CH2 . TRP A 1 41  ? 4.066   33.153  -18.054 1.00 94.58 41  A 1 
ATOM 295  N N   . LYS A 1 42  ? 7.746   29.017  -18.898 1.00 97.48 42  A 1 
ATOM 296  C CA  . LYS A 1 42  ? 8.550   30.070  -19.554 1.00 97.02 42  A 1 
ATOM 297  C C   . LYS A 1 42  ? 9.244   29.615  -20.835 1.00 97.03 42  A 1 
ATOM 298  O O   . LYS A 1 42  ? 9.544   30.438  -21.697 1.00 95.94 42  A 1 
ATOM 299  C CB  . LYS A 1 42  ? 9.626   30.587  -18.593 1.00 96.23 42  A 1 
ATOM 300  C CG  . LYS A 1 42  ? 9.031   31.452  -17.481 1.00 91.33 42  A 1 
ATOM 301  C CD  . LYS A 1 42  ? 10.110  32.034  -16.572 1.00 88.42 42  A 1 
ATOM 302  C CE  . LYS A 1 42  ? 10.934  33.094  -17.320 1.00 83.14 42  A 1 
ATOM 303  N NZ  . LYS A 1 42  ? 11.648  33.978  -16.382 1.00 74.95 42  A 1 
ATOM 304  N N   . LYS A 1 43  ? 9.567   28.336  -20.935 1.00 96.16 43  A 1 
ATOM 305  C CA  . LYS A 1 43  ? 10.225  27.742  -22.105 1.00 95.39 43  A 1 
ATOM 306  C C   . LYS A 1 43  ? 9.238   27.151  -23.122 1.00 95.05 43  A 1 
ATOM 307  O O   . LYS A 1 43  ? 9.692   26.554  -24.089 1.00 93.70 43  A 1 
ATOM 308  C CB  . LYS A 1 43  ? 11.280  26.722  -21.639 1.00 95.50 43  A 1 
ATOM 309  C CG  . LYS A 1 43  ? 12.461  27.343  -20.865 1.00 93.51 43  A 1 
ATOM 310  C CD  . LYS A 1 43  ? 13.283  28.311  -21.723 1.00 88.93 43  A 1 
ATOM 311  C CE  . LYS A 1 43  ? 14.498  28.815  -20.938 1.00 85.24 43  A 1 
ATOM 312  N NZ  . LYS A 1 43  ? 15.289  29.785  -21.733 1.00 76.44 43  A 1 
ATOM 313  N N   . ASN A 1 44  ? 7.927   27.325  -22.915 1.00 95.74 44  A 1 
ATOM 314  C CA  . ASN A 1 44  ? 6.867   26.706  -23.716 1.00 94.94 44  A 1 
ATOM 315  C C   . ASN A 1 44  ? 7.015   25.175  -23.818 1.00 94.61 44  A 1 
ATOM 316  O O   . ASN A 1 44  ? 6.776   24.580  -24.866 1.00 92.77 44  A 1 
ATOM 317  C CB  . ASN A 1 44  ? 6.746   27.415  -25.077 1.00 94.18 44  A 1 
ATOM 318  C CG  . ASN A 1 44  ? 6.434   28.891  -24.934 1.00 86.93 44  A 1 
ATOM 319  O OD1 . ASN A 1 44  ? 5.486   29.291  -24.288 1.00 79.29 44  A 1 
ATOM 320  N ND2 . ASN A 1 44  ? 7.220   29.754  -25.531 1.00 77.00 44  A 1 
ATOM 321  N N   . MET A 1 45  ? 7.433   24.531  -22.723 1.00 94.44 45  A 1 
ATOM 322  C CA  . MET A 1 45  ? 7.670   23.087  -22.619 1.00 94.00 45  A 1 
ATOM 323  C C   . MET A 1 45  ? 6.508   22.383  -21.909 1.00 94.35 45  A 1 
ATOM 324  O O   . MET A 1 45  ? 6.725   21.617  -20.975 1.00 92.26 45  A 1 
ATOM 325  C CB  . MET A 1 45  ? 9.016   22.815  -21.922 1.00 92.51 45  A 1 
ATOM 326  C CG  . MET A 1 45  ? 10.223  23.279  -22.739 1.00 88.49 45  A 1 
ATOM 327  S SD  . MET A 1 45  ? 11.825  22.961  -21.946 1.00 87.39 45  A 1 
ATOM 328  C CE  . MET A 1 45  ? 11.858  21.145  -21.961 1.00 76.95 45  A 1 
ATOM 329  N N   . ASN A 1 46  ? 5.260   22.643  -22.324 1.00 94.19 46  A 1 
ATOM 330  C CA  . ASN A 1 46  ? 4.090   21.926  -21.795 1.00 94.52 46  A 1 
ATOM 331  C C   . ASN A 1 46  ? 3.548   20.865  -22.770 1.00 94.81 46  A 1 
ATOM 332  O O   . ASN A 1 46  ? 2.356   20.569  -22.790 1.00 92.62 46  A 1 
ATOM 333  C CB  . ASN A 1 46  ? 3.019   22.913  -21.308 1.00 93.08 46  A 1 
ATOM 334  C CG  . ASN A 1 46  ? 2.034   22.231  -20.373 1.00 92.26 46  A 1 
ATOM 335  O OD1 . ASN A 1 46  ? 2.385   21.345  -19.606 1.00 89.18 46  A 1 
ATOM 336  N ND2 . ASN A 1 46  ? 0.786   22.630  -20.374 1.00 87.37 46  A 1 
ATOM 337  N N   . GLN A 1 47  ? 4.419   20.306  -23.597 1.00 95.60 47  A 1 
ATOM 338  C CA  . GLN A 1 47  ? 4.087   19.207  -24.492 1.00 95.24 47  A 1 
ATOM 339  C C   . GLN A 1 47  ? 3.663   17.946  -23.717 1.00 96.34 47  A 1 
ATOM 340  O O   . GLN A 1 47  ? 3.951   17.791  -22.532 1.00 95.60 47  A 1 
ATOM 341  C CB  . GLN A 1 47  ? 5.257   18.929  -25.446 1.00 93.22 47  A 1 
ATOM 342  C CG  . GLN A 1 47  ? 6.538   18.361  -24.814 1.00 82.97 47  A 1 
ATOM 343  C CD  . GLN A 1 47  ? 7.521   19.396  -24.279 1.00 76.06 47  A 1 
ATOM 344  O OE1 . GLN A 1 47  ? 7.212   20.532  -23.978 1.00 68.51 47  A 1 
ATOM 345  N NE2 . GLN A 1 47  ? 8.778   19.046  -24.138 1.00 64.80 47  A 1 
ATOM 346  N N   . SER A 1 48  ? 3.009   17.007  -24.421 1.00 95.74 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? 2.575   15.727  -23.863 1.00 95.93 48  A 1 
ATOM 348  C C   . SER A 1 48  ? 3.758   14.944  -23.287 1.00 96.27 48  A 1 
ATOM 349  O O   . SER A 1 48  ? 4.796   14.766  -23.929 1.00 95.46 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? 1.842   14.902  -24.924 1.00 94.75 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? 1.328   13.695  -24.385 1.00 88.54 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? 3.580   14.441  -22.060 1.00 96.91 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? 4.550   13.639  -21.339 1.00 97.11 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? 3.882   12.411  -20.720 1.00 97.25 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? 2.707   12.439  -20.354 1.00 96.89 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? 5.234   14.521  -20.290 1.00 96.97 49  A 1 
ATOM 357  N N   . VAL A 1 50  ? 4.644   11.331  -20.587 1.00 97.30 50  A 1 
ATOM 358  C CA  . VAL A 1 50  ? 4.220   10.098  -19.920 1.00 97.39 50  A 1 
ATOM 359  C C   . VAL A 1 50  ? 5.152   9.825   -18.751 1.00 97.58 50  A 1 
ATOM 360  O O   . VAL A 1 50  ? 6.355   9.639   -18.936 1.00 97.27 50  A 1 
ATOM 361  C CB  . VAL A 1 50  ? 4.160   8.903   -20.885 1.00 96.92 50  A 1 
ATOM 362  C CG1 . VAL A 1 50  ? 3.631   7.655   -20.164 1.00 95.84 50  A 1 
ATOM 363  C CG2 . VAL A 1 50  ? 3.234   9.192   -22.073 1.00 95.81 50  A 1 
ATOM 364  N N   . PHE A 1 51  ? 4.581   9.782   -17.556 1.00 97.95 51  A 1 
ATOM 365  C CA  . PHE A 1 51  ? 5.263   9.420   -16.323 1.00 98.12 51  A 1 
ATOM 366  C C   . PHE A 1 51  ? 4.747   8.082   -15.809 1.00 98.16 51  A 1 
ATOM 367  O O   . PHE A 1 51  ? 3.577   7.746   -15.969 1.00 97.93 51  A 1 
ATOM 368  C CB  . PHE A 1 51  ? 5.085   10.506  -15.265 1.00 98.12 51  A 1 
ATOM 369  C CG  . PHE A 1 51  ? 5.902   11.761  -15.485 1.00 98.13 51  A 1 
ATOM 370  C CD1 . PHE A 1 51  ? 7.017   12.022  -14.661 1.00 97.46 51  A 1 
ATOM 371  C CD2 . PHE A 1 51  ? 5.533   12.690  -16.471 1.00 97.54 51  A 1 
ATOM 372  C CE1 . PHE A 1 51  ? 7.744   13.215  -14.813 1.00 97.16 51  A 1 
ATOM 373  C CE2 . PHE A 1 51  ? 6.266   13.878  -16.628 1.00 97.15 51  A 1 
ATOM 374  C CZ  . PHE A 1 51  ? 7.366   14.147  -15.795 1.00 97.41 51  A 1 
ATOM 375  N N   . GLU A 1 52  ? 5.620   7.338   -15.148 1.00 98.35 52  A 1 
ATOM 376  C CA  . GLU A 1 52  ? 5.289   6.067   -14.521 1.00 98.35 52  A 1 
ATOM 377  C C   . GLU A 1 52  ? 5.707   6.064   -13.056 1.00 98.38 52  A 1 
ATOM 378  O O   . GLU A 1 52  ? 6.804   6.508   -12.701 1.00 97.94 52  A 1 
ATOM 379  C CB  . GLU A 1 52  ? 5.939   4.918   -15.292 1.00 98.02 52  A 1 
ATOM 380  C CG  . GLU A 1 52  ? 5.317   4.715   -16.684 1.00 96.79 52  A 1 
ATOM 381  C CD  . GLU A 1 52  ? 6.038   3.625   -17.477 1.00 96.72 52  A 1 
ATOM 382  O OE1 . GLU A 1 52  ? 5.577   3.221   -18.564 1.00 91.21 52  A 1 
ATOM 383  O OE2 . GLU A 1 52  ? 7.128   3.188   -17.041 1.00 92.89 52  A 1 
ATOM 384  N N   . MET A 1 53  ? 4.816   5.549   -12.212 1.00 98.62 53  A 1 
ATOM 385  C CA  . MET A 1 53  ? 5.087   5.236   -10.817 1.00 98.68 53  A 1 
ATOM 386  C C   . MET A 1 53  ? 5.361   3.739   -10.689 1.00 98.70 53  A 1 
ATOM 387  O O   . MET A 1 53  ? 4.546   2.908   -11.090 1.00 98.31 53  A 1 
ATOM 388  C CB  . MET A 1 53  ? 3.929   5.722   -9.937  1.00 98.45 53  A 1 
ATOM 389  C CG  . MET A 1 53  ? 4.180   5.513   -8.438  1.00 96.56 53  A 1 
ATOM 390  S SD  . MET A 1 53  ? 3.789   3.866   -7.791  1.00 93.21 53  A 1 
ATOM 391  C CE  . MET A 1 53  ? 4.268   4.093   -6.058  1.00 84.55 53  A 1 
ATOM 392  N N   . PHE A 1 54  ? 6.502   3.408   -10.106 1.00 98.42 54  A 1 
ATOM 393  C CA  . PHE A 1 54  ? 6.917   2.050   -9.763  1.00 98.32 54  A 1 
ATOM 394  C C   . PHE A 1 54  ? 7.707   2.083   -8.455  1.00 98.35 54  A 1 
ATOM 395  O O   . PHE A 1 54  ? 8.022   3.157   -7.939  1.00 97.71 54  A 1 
ATOM 396  C CB  . PHE A 1 54  ? 7.745   1.459   -10.916 1.00 98.04 54  A 1 
ATOM 397  C CG  . PHE A 1 54  ? 9.071   2.142   -11.179 1.00 98.00 54  A 1 
ATOM 398  C CD1 . PHE A 1 54  ? 9.132   3.273   -12.017 1.00 97.21 54  A 1 
ATOM 399  C CD2 . PHE A 1 54  ? 10.255  1.644   -10.601 1.00 97.15 54  A 1 
ATOM 400  C CE1 . PHE A 1 54  ? 10.361  3.895   -12.272 1.00 96.37 54  A 1 
ATOM 401  C CE2 . PHE A 1 54  ? 11.486  2.266   -10.857 1.00 96.39 54  A 1 
ATOM 402  C CZ  . PHE A 1 54  ? 11.540  3.394   -11.695 1.00 96.39 54  A 1 
ATOM 403  N N   . PHE A 1 55  ? 8.068   0.924   -7.901  1.00 97.94 55  A 1 
ATOM 404  C CA  . PHE A 1 55  ? 8.892   0.853   -6.693  1.00 97.69 55  A 1 
ATOM 405  C C   . PHE A 1 55  ? 10.122  -0.028  -6.893  1.00 97.27 55  A 1 
ATOM 406  O O   . PHE A 1 55  ? 10.198  -0.828  -7.821  1.00 96.41 55  A 1 
ATOM 407  C CB  . PHE A 1 55  ? 8.041   0.427   -5.497  1.00 97.63 55  A 1 
ATOM 408  C CG  . PHE A 1 55  ? 7.559   -1.005  -5.544  1.00 98.03 55  A 1 
ATOM 409  C CD1 . PHE A 1 55  ? 6.521   -1.380  -6.419  1.00 97.54 55  A 1 
ATOM 410  C CD2 . PHE A 1 55  ? 8.124   -1.960  -4.685  1.00 97.60 55  A 1 
ATOM 411  C CE1 . PHE A 1 55  ? 6.046   -2.699  -6.421  1.00 97.26 55  A 1 
ATOM 412  C CE2 . PHE A 1 55  ? 7.643   -3.278  -4.683  1.00 97.18 55  A 1 
ATOM 413  C CZ  . PHE A 1 55  ? 6.602   -3.649  -5.547  1.00 97.52 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? 11.136  0.157   -6.041  1.00 97.05 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? 12.455  -0.461  -6.250  1.00 96.16 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? 12.653  -1.764  -5.489  1.00 95.93 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? 13.354  -2.634  -5.983  1.00 94.50 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? 13.556  0.529   -5.879  1.00 95.05 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? 13.616  1.705   -6.852  1.00 92.99 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? 14.749  2.633   -6.433  1.00 90.26 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? 14.894  3.743   -7.384  1.00 87.49 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? 15.302  4.963   -7.100  1.00 85.17 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? 15.645  5.312   -5.892  1.00 76.88 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? 15.363  5.854   -8.046  1.00 80.97 56  A 1 
ATOM 425  N N   . LYS A 1 57  ? 12.100  -1.867  -4.281  1.00 95.71 57  A 1 
ATOM 426  C CA  . LYS A 1 57  ? 12.311  -3.002  -3.371  1.00 95.66 57  A 1 
ATOM 427  C C   . LYS A 1 57  ? 11.030  -3.319  -2.622  1.00 96.65 57  A 1 
ATOM 428  O O   . LYS A 1 57  ? 10.329  -2.392  -2.206  1.00 96.27 57  A 1 
ATOM 429  C CB  . LYS A 1 57  ? 13.437  -2.700  -2.362  1.00 93.59 57  A 1 
ATOM 430  C CG  . LYS A 1 57  ? 14.780  -2.464  -3.062  1.00 81.77 57  A 1 
ATOM 431  C CD  . LYS A 1 57  ? 15.969  -2.304  -2.108  1.00 79.82 57  A 1 
ATOM 432  C CE  . LYS A 1 57  ? 17.154  -2.065  -3.049  1.00 67.50 57  A 1 
ATOM 433  N NZ  . LYS A 1 57  ? 18.484  -2.106  -2.430  1.00 59.18 57  A 1 
ATOM 434  N N   . ASN A 1 58  ? 10.769  -4.609  -2.414  1.00 96.56 58  A 1 
ATOM 435  C CA  . ASN A 1 58  ? 9.691   -5.037  -1.530  1.00 96.86 58  A 1 
ATOM 436  C C   . ASN A 1 58  ? 9.973   -4.565  -0.094  1.00 97.07 58  A 1 
ATOM 437  O O   . ASN A 1 58  ? 11.114  -4.692  0.369   1.00 96.42 58  A 1 
ATOM 438  C CB  . ASN A 1 58  ? 9.551   -6.562  -1.585  1.00 96.54 58  A 1 
ATOM 439  C CG  . ASN A 1 58  ? 8.932   -7.045  -2.881  1.00 96.41 58  A 1 
ATOM 440  O OD1 . ASN A 1 58  ? 8.047   -6.428  -3.442  1.00 91.61 58  A 1 
ATOM 441  N ND2 . ASN A 1 58  ? 9.378   -8.164  -3.397  1.00 91.56 58  A 1 
ATOM 442  N N   . PRO A 1 59  ? 8.962   -4.039  0.633   1.00 97.01 59  A 1 
ATOM 443  C CA  . PRO A 1 59  ? 9.116   -3.670  2.033   1.00 97.11 59  A 1 
ATOM 444  C C   . PRO A 1 59  ? 9.254   -4.917  2.919   1.00 97.11 59  A 1 
ATOM 445  O O   . PRO A 1 59  ? 8.882   -6.032  2.526   1.00 96.35 59  A 1 
ATOM 446  C CB  . PRO A 1 59  ? 7.869   -2.841  2.359   1.00 96.94 59  A 1 
ATOM 447  C CG  . PRO A 1 59  ? 6.806   -3.449  1.443   1.00 96.70 59  A 1 
ATOM 448  C CD  . PRO A 1 59  ? 7.590   -3.816  0.194   1.00 97.53 59  A 1 
ATOM 449  N N   . PHE A 1 60  ? 9.765   -4.733  4.130   1.00 97.03 60  A 1 
ATOM 450  C CA  . PHE A 1 60  ? 9.860   -5.753  5.183   1.00 96.80 60  A 1 
ATOM 451  C C   . PHE A 1 60  ? 10.694  -6.997  4.816   1.00 96.68 60  A 1 
ATOM 452  O O   . PHE A 1 60  ? 10.476  -8.073  5.380   1.00 94.88 60  A 1 
ATOM 453  C CB  . PHE A 1 60  ? 8.450   -6.140  5.667   1.00 96.61 60  A 1 
ATOM 454  C CG  . PHE A 1 60  ? 7.485   -4.976  5.803   1.00 97.15 60  A 1 
ATOM 455  C CD1 . PHE A 1 60  ? 7.715   -3.987  6.771   1.00 96.69 60  A 1 
ATOM 456  C CD2 . PHE A 1 60  ? 6.387   -4.858  4.931   1.00 96.96 60  A 1 
ATOM 457  C CE1 . PHE A 1 60  ? 6.860   -2.876  6.864   1.00 96.69 60  A 1 
ATOM 458  C CE2 . PHE A 1 60  ? 5.527   -3.748  5.025   1.00 96.68 60  A 1 
ATOM 459  C CZ  . PHE A 1 60  ? 5.766   -2.754  5.988   1.00 96.98 60  A 1 
ATOM 460  N N   . GLY A 1 61  ? 11.609  -6.893  3.840   1.00 96.09 61  A 1 
ATOM 461  C CA  . GLY A 1 61  ? 12.313  -8.061  3.296   1.00 95.73 61  A 1 
ATOM 462  C C   . GLY A 1 61  ? 11.378  -9.108  2.670   1.00 96.33 61  A 1 
ATOM 463  O O   . GLY A 1 61  ? 11.737  -10.282 2.568   1.00 94.71 61  A 1 
ATOM 464  N N   . GLY A 1 62  ? 10.147  -8.711  2.293   1.00 95.75 62  A 1 
ATOM 465  C CA  . GLY A 1 62  ? 9.117   -9.584  1.739   1.00 95.78 62  A 1 
ATOM 466  C C   . GLY A 1 62  ? 9.352   -9.949  0.272   1.00 96.44 62  A 1 
ATOM 467  O O   . GLY A 1 62  ? 10.143  -9.321  -0.425  1.00 95.24 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? 8.621   -10.949 -0.220  1.00 96.38 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? 8.653   -11.369 -1.627  1.00 96.70 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? 7.615   -10.680 -2.522  1.00 97.40 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? 7.603   -10.933 -3.719  1.00 96.29 63  A 1 
ATOM 472  N N   . TYR A 1 64  ? 6.734   -9.840  -1.969  1.00 97.71 64  A 1 
ATOM 473  C CA  . TYR A 1 64  ? 5.637   -9.166  -2.672  1.00 97.98 64  A 1 
ATOM 474  C C   . TYR A 1 64  ? 5.247   -7.866  -1.961  1.00 98.05 64  A 1 
ATOM 475  O O   . TYR A 1 64  ? 5.606   -7.646  -0.801  1.00 97.39 64  A 1 
ATOM 476  C CB  . TYR A 1 64  ? 4.420   -10.110 -2.756  1.00 97.82 64  A 1 
ATOM 477  C CG  . TYR A 1 64  ? 3.725   -10.368 -1.430  1.00 98.03 64  A 1 
ATOM 478  C CD1 . TYR A 1 64  ? 4.201   -11.362 -0.551  1.00 97.01 64  A 1 
ATOM 479  C CD2 . TYR A 1 64  ? 2.626   -9.575  -1.046  1.00 97.25 64  A 1 
ATOM 480  C CE1 . TYR A 1 64  ? 3.604   -11.541 0.708   1.00 96.55 64  A 1 
ATOM 481  C CE2 . TYR A 1 64  ? 2.026   -9.749  0.213   1.00 96.56 64  A 1 
ATOM 482  C CZ  . TYR A 1 64  ? 2.522   -10.726 1.096   1.00 97.06 64  A 1 
ATOM 483  O OH  . TYR A 1 64  ? 1.966   -10.862 2.327   1.00 95.84 64  A 1 
ATOM 484  N N   . ALA A 1 65  ? 4.454   -7.026  -2.637  1.00 98.15 65  A 1 
ATOM 485  C CA  . ALA A 1 65  ? 3.720   -5.910  -2.051  1.00 98.33 65  A 1 
ATOM 486  C C   . ALA A 1 65  ? 2.247   -5.937  -2.491  1.00 98.46 65  A 1 
ATOM 487  O O   . ALA A 1 65  ? 1.885   -6.626  -3.443  1.00 98.29 65  A 1 
ATOM 488  C CB  . ALA A 1 65  ? 4.431   -4.601  -2.413  1.00 98.21 65  A 1 
ATOM 489  N N   . ILE A 1 66  ? 1.381   -5.196  -1.786  1.00 98.60 66  A 1 
ATOM 490  C CA  . ILE A 1 66  ? -0.029  -5.000  -2.142  1.00 98.69 66  A 1 
ATOM 491  C C   . ILE A 1 66  ? -0.212  -3.562  -2.614  1.00 98.70 66  A 1 
ATOM 492  O O   . ILE A 1 66  ? 0.069   -2.622  -1.868  1.00 98.57 66  A 1 
ATOM 493  C CB  . ILE A 1 66  ? -0.956  -5.335  -0.953  1.00 98.62 66  A 1 
ATOM 494  C CG1 . ILE A 1 66  ? -0.767  -6.773  -0.421  1.00 98.13 66  A 1 
ATOM 495  C CG2 . ILE A 1 66  ? -2.430  -5.097  -1.330  1.00 98.38 66  A 1 
ATOM 496  C CD1 . ILE A 1 66  ? -0.970  -7.894  -1.448  1.00 96.86 66  A 1 
ATOM 497  N N   . PHE A 1 67  ? -0.715  -3.379  -3.840  1.00 98.72 67  A 1 
ATOM 498  C CA  . PHE A 1 67  ? -1.025  -2.058  -4.372  1.00 98.78 67  A 1 
ATOM 499  C C   . PHE A 1 67  ? -2.286  -1.492  -3.713  1.00 98.78 67  A 1 
ATOM 500  O O   . PHE A 1 67  ? -3.358  -2.090  -3.784  1.00 98.61 67  A 1 
ATOM 501  C CB  . PHE A 1 67  ? -1.158  -2.137  -5.897  1.00 98.73 67  A 1 
ATOM 502  C CG  . PHE A 1 67  ? -1.518  -0.815  -6.548  1.00 98.75 67  A 1 
ATOM 503  C CD1 . PHE A 1 67  ? -2.658  -0.722  -7.370  1.00 98.36 67  A 1 
ATOM 504  C CD2 . PHE A 1 67  ? -0.726  0.326   -6.329  1.00 98.44 67  A 1 
ATOM 505  C CE1 . PHE A 1 67  ? -2.994  0.499   -7.975  1.00 98.36 67  A 1 
ATOM 506  C CE2 . PHE A 1 67  ? -1.070  1.551   -6.924  1.00 98.24 67  A 1 
ATOM 507  C CZ  . PHE A 1 67  ? -2.200  1.636   -7.751  1.00 98.58 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? -2.170  -0.328  -3.063  1.00 98.74 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? -3.282  0.359   -2.414  1.00 98.74 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? -3.142  1.883   -2.502  1.00 98.70 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? -2.049  2.417   -2.684  1.00 98.37 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? -3.387  -0.117  -0.961  1.00 98.61 68  A 1 
ATOM 513  N N   . GLY A 1 69  ? -4.260  2.590   -2.351  1.00 98.59 69  A 1 
ATOM 514  C CA  . GLY A 1 69  ? -4.333  4.049   -2.413  1.00 98.56 69  A 1 
ATOM 515  C C   . GLY A 1 69  ? -4.927  4.602   -3.709  1.00 98.59 69  A 1 
ATOM 516  O O   . GLY A 1 69  ? -5.114  5.815   -3.799  1.00 98.12 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -5.247  3.744   -4.695  1.00 98.64 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -5.758  4.184   -5.996  1.00 98.65 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -7.079  4.952   -5.871  1.00 98.54 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -7.178  6.036   -6.427  1.00 98.22 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -5.903  2.978   -6.936  1.00 98.60 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -6.475  3.324   -8.324  1.00 98.29 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -5.563  4.272   -9.104  1.00 97.64 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? -6.658  2.045   -9.138  1.00 97.63 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? -8.058  4.446   -5.122  1.00 98.25 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? -9.331  5.151   -4.919  1.00 97.97 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? -9.122  6.558   -4.353  1.00 97.83 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? -9.564  7.533   -4.952  1.00 97.21 71  A 1 
ATOM 529  N N   . THR A 1 72  ? -8.330  6.680   -3.286  1.00 98.05 72  A 1 
ATOM 530  C CA  . THR A 1 72  ? -7.966  7.977   -2.687  1.00 97.80 72  A 1 
ATOM 531  C C   . THR A 1 72  ? -7.254  8.898   -3.683  1.00 97.71 72  A 1 
ATOM 532  O O   . THR A 1 72  ? -7.519  10.097  -3.707  1.00 97.12 72  A 1 
ATOM 533  C CB  . THR A 1 72  ? -7.046  7.771   -1.473  1.00 97.54 72  A 1 
ATOM 534  O OG1 . THR A 1 72  ? -7.590  6.831   -0.571  1.00 96.61 72  A 1 
ATOM 535  C CG2 . THR A 1 72  ? -6.795  9.054   -0.681  1.00 96.61 72  A 1 
ATOM 536  N N   . LEU A 1 73  ? -6.341  8.366   -4.503  1.00 97.97 73  A 1 
ATOM 537  C CA  . LEU A 1 73  ? -5.628  9.137   -5.522  1.00 98.03 73  A 1 
ATOM 538  C C   . LEU A 1 73  ? -6.583  9.684   -6.590  1.00 97.92 73  A 1 
ATOM 539  O O   . LEU A 1 73  ? -6.476  10.854  -6.946  1.00 97.62 73  A 1 
ATOM 540  C CB  . LEU A 1 73  ? -4.537  8.251   -6.148  1.00 98.13 73  A 1 
ATOM 541  C CG  . LEU A 1 73  ? -3.833  8.882   -7.363  1.00 97.87 73  A 1 
ATOM 542  C CD1 . LEU A 1 73  ? -3.069  10.148  -6.984  1.00 97.21 73  A 1 
ATOM 543  C CD2 . LEU A 1 73  ? -2.848  7.887   -7.966  1.00 97.23 73  A 1 
ATOM 544  N N   . LEU A 1 74  ? -7.495  8.855   -7.105  1.00 98.04 74  A 1 
ATOM 545  C CA  . LEU A 1 74  ? -8.447  9.256   -8.143  1.00 97.78 74  A 1 
ATOM 546  C C   . LEU A 1 74  ? -9.401  10.345  -7.640  1.00 97.15 74  A 1 
ATOM 547  O O   . LEU A 1 74  ? -9.631  11.314  -8.359  1.00 96.61 74  A 1 
ATOM 548  C CB  . LEU A 1 74  ? -9.225  8.025   -8.638  1.00 97.96 74  A 1 
ATOM 549  C CG  . LEU A 1 74  ? -8.380  6.969   -9.378  1.00 97.72 74  A 1 
ATOM 550  C CD1 . LEU A 1 74  ? -9.248  5.754   -9.707  1.00 97.15 74  A 1 
ATOM 551  C CD2 . LEU A 1 74  ? -7.768  7.489   -10.676 1.00 97.11 74  A 1 
ATOM 552  N N   . ASP A 1 75  ? -9.893  10.223  -6.402  1.00 97.34 75  A 1 
ATOM 553  C CA  . ASP A 1 75  ? -10.747 11.239  -5.782  1.00 96.61 75  A 1 
ATOM 554  C C   . ASP A 1 75  ? -10.000 12.570  -5.627  1.00 96.34 75  A 1 
ATOM 555  O O   . ASP A 1 75  ? -10.500 13.614  -6.049  1.00 95.31 75  A 1 
ATOM 556  C CB  . ASP A 1 75  ? -11.263 10.736  -4.423  1.00 95.86 75  A 1 
ATOM 557  C CG  . ASP A 1 75  ? -12.262 9.578   -4.535  1.00 93.64 75  A 1 
ATOM 558  O OD1 . ASP A 1 75  ? -12.914 9.456   -5.604  1.00 90.97 75  A 1 
ATOM 559  O OD2 . ASP A 1 75  ? -12.383 8.834   -3.539  1.00 90.52 75  A 1 
ATOM 560  N N   . ARG A 1 76  ? -8.759  12.530  -5.116  1.00 96.54 76  A 1 
ATOM 561  C CA  . ARG A 1 76  ? -7.915  13.722  -4.958  1.00 96.28 76  A 1 
ATOM 562  C C   . ARG A 1 76  ? -7.580  14.383  -6.289  1.00 96.29 76  A 1 
ATOM 563  O O   . ARG A 1 76  ? -7.676  15.595  -6.384  1.00 95.67 76  A 1 
ATOM 564  C CB  . ARG A 1 76  ? -6.627  13.376  -4.207  1.00 96.00 76  A 1 
ATOM 565  C CG  . ARG A 1 76  ? -6.892  13.209  -2.709  1.00 91.63 76  A 1 
ATOM 566  C CD  . ARG A 1 76  ? -5.589  12.846  -1.998  1.00 88.93 76  A 1 
ATOM 567  N NE  . ARG A 1 76  ? -5.800  12.737  -0.548  1.00 84.07 76  A 1 
ATOM 568  C CZ  . ARG A 1 76  ? -4.891  12.378  0.340   1.00 78.98 76  A 1 
ATOM 569  N NH1 . ARG A 1 76  ? -3.677  12.052  -0.007  1.00 74.41 76  A 1 
ATOM 570  N NH2 . ARG A 1 76  ? -5.196  12.349  1.610   1.00 72.69 76  A 1 
ATOM 571  N N   . LEU A 1 77  ? -7.221  13.623  -7.323  1.00 96.38 77  A 1 
ATOM 572  C CA  . LEU A 1 77  ? -6.872  14.194  -8.633  1.00 96.23 77  A 1 
ATOM 573  C C   . LEU A 1 77  ? -8.001  15.036  -9.238  1.00 96.10 77  A 1 
ATOM 574  O O   . LEU A 1 77  ? -7.722  16.024  -9.910  1.00 94.92 77  A 1 
ATOM 575  C CB  . LEU A 1 77  ? -6.473  13.073  -9.608  1.00 95.69 77  A 1 
ATOM 576  C CG  . LEU A 1 77  ? -5.024  12.585  -9.443  1.00 92.43 77  A 1 
ATOM 577  C CD1 . LEU A 1 77  ? -4.802  11.354  -10.325 1.00 91.78 77  A 1 
ATOM 578  C CD2 . LEU A 1 77  ? -4.004  13.646  -9.866  1.00 91.90 77  A 1 
ATOM 579  N N   . ARG A 1 78  ? -9.262  14.675  -8.968  1.00 96.00 78  A 1 
ATOM 580  C CA  . ARG A 1 78  ? -10.437 15.409  -9.470  1.00 95.40 78  A 1 
ATOM 581  C C   . ARG A 1 78  ? -10.665 16.735  -8.743  1.00 95.21 78  A 1 
ATOM 582  O O   . ARG A 1 78  ? -11.178 17.677  -9.350  1.00 94.08 78  A 1 
ATOM 583  C CB  . ARG A 1 78  ? -11.674 14.518  -9.355  1.00 94.76 78  A 1 
ATOM 584  C CG  . ARG A 1 78  ? -11.602 13.310  -10.306 1.00 91.53 78  A 1 
ATOM 585  C CD  . ARG A 1 78  ? -12.744 12.327  -10.037 1.00 89.32 78  A 1 
ATOM 586  N NE  . ARG A 1 78  ? -14.051 12.928  -10.351 1.00 84.18 78  A 1 
ATOM 587  C CZ  . ARG A 1 78  ? -15.188 12.753  -9.710  1.00 80.89 78  A 1 
ATOM 588  N NH1 . ARG A 1 78  ? -15.289 11.960  -8.674  1.00 72.46 78  A 1 
ATOM 589  N NH2 . ARG A 1 78  ? -16.252 13.383  -10.115 1.00 71.90 78  A 1 
ATOM 590  N N   . SER A 1 79  ? -10.295 16.838  -7.470  1.00 95.23 79  A 1 
ATOM 591  C CA  . SER A 1 79  ? -10.400 18.067  -6.667  1.00 95.21 79  A 1 
ATOM 592  C C   . SER A 1 79  ? -9.112  18.894  -6.643  1.00 95.65 79  A 1 
ATOM 593  O O   . SER A 1 79  ? -9.149  20.065  -6.268  1.00 94.38 79  A 1 
ATOM 594  C CB  . SER A 1 79  ? -10.855 17.730  -5.239  1.00 94.03 79  A 1 
ATOM 595  O OG  . SER A 1 79  ? -9.981  16.799  -4.642  1.00 89.82 79  A 1 
ATOM 596  N N   . PHE A 1 80  ? -7.984  18.338  -7.076  1.00 94.56 80  A 1 
ATOM 597  C CA  . PHE A 1 80  ? -6.643  18.908  -6.944  1.00 95.03 80  A 1 
ATOM 598  C C   . PHE A 1 80  ? -6.489  20.224  -7.714  1.00 95.51 80  A 1 
ATOM 599  O O   . PHE A 1 80  ? -6.456  20.251  -8.949  1.00 94.57 80  A 1 
ATOM 600  C CB  . PHE A 1 80  ? -5.597  17.874  -7.388  1.00 94.93 80  A 1 
ATOM 601  C CG  . PHE A 1 80  ? -4.208  18.091  -6.821  1.00 95.28 80  A 1 
ATOM 602  C CD1 . PHE A 1 80  ? -3.105  18.273  -7.676  1.00 92.33 80  A 1 
ATOM 603  C CD2 . PHE A 1 80  ? -4.009  18.033  -5.432  1.00 92.87 80  A 1 
ATOM 604  C CE1 . PHE A 1 80  ? -1.810  18.378  -7.138  1.00 91.93 80  A 1 
ATOM 605  C CE2 . PHE A 1 80  ? -2.713  18.143  -4.897  1.00 92.10 80  A 1 
ATOM 606  C CZ  . PHE A 1 80  ? -1.610  18.306  -5.750  1.00 94.45 80  A 1 
ATOM 607  N N   . SER A 1 81  ? -6.435  21.320  -6.976  1.00 96.23 81  A 1 
ATOM 608  C CA  . SER A 1 81  ? -6.417  22.683  -7.519  1.00 96.36 81  A 1 
ATOM 609  C C   . SER A 1 81  ? -5.830  23.688  -6.523  1.00 96.79 81  A 1 
ATOM 610  O O   . SER A 1 81  ? -5.640  23.372  -5.348  1.00 96.27 81  A 1 
ATOM 611  C CB  . SER A 1 81  ? -7.829  23.095  -7.929  1.00 95.50 81  A 1 
ATOM 612  O OG  . SER A 1 81  ? -8.754  23.044  -6.867  1.00 93.29 81  A 1 
ATOM 613  N N   . PHE A 1 82  ? -5.552  24.908  -6.987  1.00 96.26 82  A 1 
ATOM 614  C CA  . PHE A 1 82  ? -5.131  26.012  -6.124  1.00 96.31 82  A 1 
ATOM 615  C C   . PHE A 1 82  ? -6.351  26.859  -5.745  1.00 96.03 82  A 1 
ATOM 616  O O   . PHE A 1 82  ? -7.058  27.360  -6.620  1.00 95.04 82  A 1 
ATOM 617  C CB  . PHE A 1 82  ? -4.054  26.856  -6.815  1.00 96.58 82  A 1 
ATOM 618  C CG  . PHE A 1 82  ? -2.782  26.094  -7.148  1.00 97.21 82  A 1 
ATOM 619  C CD1 . PHE A 1 82  ? -1.752  25.980  -6.196  1.00 96.47 82  A 1 
ATOM 620  C CD2 . PHE A 1 82  ? -2.630  25.494  -8.413  1.00 96.72 82  A 1 
ATOM 621  C CE1 . PHE A 1 82  ? -0.574  25.273  -6.506  1.00 96.49 82  A 1 
ATOM 622  C CE2 . PHE A 1 82  ? -1.454  24.783  -8.722  1.00 96.54 82  A 1 
ATOM 623  C CZ  . PHE A 1 82  ? -0.426  24.671  -7.773  1.00 97.01 82  A 1 
ATOM 624  N N   . SER A 1 83  ? -6.585  27.036  -4.447  1.00 95.79 83  A 1 
ATOM 625  C CA  . SER A 1 83  ? -7.572  27.985  -3.928  1.00 95.38 83  A 1 
ATOM 626  C C   . SER A 1 83  ? -7.075  29.433  -4.048  1.00 95.81 83  A 1 
ATOM 627  O O   . SER A 1 83  ? -5.888  29.692  -4.239  1.00 95.86 83  A 1 
ATOM 628  C CB  . SER A 1 83  ? -7.903  27.645  -2.472  1.00 95.11 83  A 1 
ATOM 629  O OG  . SER A 1 83  ? -6.779  27.883  -1.648  1.00 94.13 83  A 1 
ATOM 630  N N   . GLU A 1 84  ? -7.967  30.406  -3.864  1.00 94.90 84  A 1 
ATOM 631  C CA  . GLU A 1 84  ? -7.584  31.827  -3.830  1.00 95.44 84  A 1 
ATOM 632  C C   . GLU A 1 84  ? -6.552  32.137  -2.734  1.00 96.12 84  A 1 
ATOM 633  O O   . GLU A 1 84  ? -5.640  32.942  -2.938  1.00 95.64 84  A 1 
ATOM 634  C CB  . GLU A 1 84  ? -8.834  32.700  -3.615  1.00 94.85 84  A 1 
ATOM 635  C CG  . GLU A 1 84  ? -9.766  32.727  -4.830  1.00 89.42 84  A 1 
ATOM 636  C CD  . GLU A 1 84  ? -9.029  33.227  -6.079  1.00 88.04 84  A 1 
ATOM 637  O OE1 . GLU A 1 84  ? -9.136  32.593  -7.151  1.00 79.19 84  A 1 
ATOM 638  O OE2 . GLU A 1 84  ? -8.284  34.234  -5.981  1.00 80.70 84  A 1 
ATOM 639  N N   . THR A 1 85  ? -6.655  31.464  -1.591  1.00 95.67 85  A 1 
ATOM 640  C CA  . THR A 1 85  ? -5.674  31.586  -0.507  1.00 95.53 85  A 1 
ATOM 641  C C   . THR A 1 85  ? -4.318  30.989  -0.884  1.00 96.43 85  A 1 
ATOM 642  O O   . THR A 1 85  ? -3.288  31.565  -0.538  1.00 96.03 85  A 1 
ATOM 643  C CB  . THR A 1 85  ? -6.195  30.951  0.790   1.00 94.47 85  A 1 
ATOM 644  O OG1 . THR A 1 85  ? -6.707  29.658  0.566   1.00 88.13 85  A 1 
ATOM 645  C CG2 . THR A 1 85  ? -7.342  31.764  1.386   1.00 85.88 85  A 1 
ATOM 646  N N   . ASP A 1 86  ? -4.299  29.900  -1.648  1.00 95.74 86  A 1 
ATOM 647  C CA  . ASP A 1 86  ? -3.059  29.314  -2.168  1.00 96.30 86  A 1 
ATOM 648  C C   . ASP A 1 86  ? -2.372  30.251  -3.170  1.00 97.02 86  A 1 
ATOM 649  O O   . ASP A 1 86  ? -1.161  30.466  -3.112  1.00 97.07 86  A 1 
ATOM 650  C CB  . ASP A 1 86  ? -3.343  27.971  -2.861  1.00 96.24 86  A 1 
ATOM 651  C CG  . ASP A 1 86  ? -3.960  26.906  -1.960  1.00 95.86 86  A 1 
ATOM 652  O OD1 . ASP A 1 86  ? -3.615  26.853  -0.764  1.00 94.25 86  A 1 
ATOM 653  O OD2 . ASP A 1 86  ? -4.787  26.128  -2.482  1.00 94.04 86  A 1 
ATOM 654  N N   . ILE A 1 87  ? -3.156  30.858  -4.061  1.00 97.07 87  A 1 
ATOM 655  C CA  . ILE A 1 87  ? -2.675  31.847  -5.031  1.00 97.32 87  A 1 
ATOM 656  C C   . ILE A 1 87  ? -2.112  33.084  -4.319  1.00 97.52 87  A 1 
ATOM 657  O O   . ILE A 1 87  ? -1.017  33.541  -4.650  1.00 97.39 87  A 1 
ATOM 658  C CB  . ILE A 1 87  ? -3.810  32.194  -6.021  1.00 97.25 87  A 1 
ATOM 659  C CG1 . ILE A 1 87  ? -4.203  30.983  -6.905  1.00 96.51 87  A 1 
ATOM 660  C CG2 . ILE A 1 87  ? -3.458  33.400  -6.900  1.00 96.53 87  A 1 
ATOM 661  C CD1 . ILE A 1 87  ? -3.102  30.405  -7.806  1.00 95.28 87  A 1 
ATOM 662  N N   . ALA A 1 88  ? -2.817  33.601  -3.308  1.00 97.17 88  A 1 
ATOM 663  C CA  . ALA A 1 88  ? -2.335  34.718  -2.496  1.00 97.00 88  A 1 
ATOM 664  C C   . ALA A 1 88  ? -1.023  34.375  -1.766  1.00 97.13 88  A 1 
ATOM 665  O O   . ALA A 1 88  ? -0.096  35.190  -1.746  1.00 96.72 88  A 1 
ATOM 666  C CB  . ALA A 1 88  ? -3.443  35.117  -1.515  1.00 96.81 88  A 1 
ATOM 667  N N   . TYR A 1 89  ? -0.908  33.162  -1.228  1.00 96.92 89  A 1 
ATOM 668  C CA  . TYR A 1 89  ? 0.326   32.668  -0.619  1.00 96.81 89  A 1 
ATOM 669  C C   . TYR A 1 89  ? 1.486   32.638  -1.627  1.00 97.14 89  A 1 
ATOM 670  O O   . TYR A 1 89  ? 2.547   33.202  -1.346  1.00 96.90 89  A 1 
ATOM 671  C CB  . TYR A 1 89  ? 0.073   31.285  -0.001  1.00 96.67 89  A 1 
ATOM 672  C CG  . TYR A 1 89  ? 1.343   30.596  0.458   1.00 96.53 89  A 1 
ATOM 673  C CD1 . TYR A 1 89  ? 1.898   29.555  -0.313  1.00 94.92 89  A 1 
ATOM 674  C CD2 . TYR A 1 89  ? 1.988   31.022  1.633   1.00 95.56 89  A 1 
ATOM 675  C CE1 . TYR A 1 89  ? 3.091   28.935  0.097   1.00 95.08 89  A 1 
ATOM 676  C CE2 . TYR A 1 89  ? 3.182   30.407  2.046   1.00 95.16 89  A 1 
ATOM 677  C CZ  . TYR A 1 89  ? 3.734   29.359  1.278   1.00 96.05 89  A 1 
ATOM 678  O OH  . TYR A 1 89  ? 4.887   28.762  1.671   1.00 95.25 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? 1.276   32.066  -2.822  1.00 96.62 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? 2.304   32.010  -3.870  1.00 96.69 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? 2.755   33.407  -4.327  1.00 96.74 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? 3.956   33.619  -4.517  1.00 96.57 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? 1.786   31.190  -5.068  1.00 97.01 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? 1.641   29.679  -4.817  1.00 96.71 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? 1.043   29.022  -6.062  1.00 95.38 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? 2.983   29.001  -4.519  1.00 95.39 90  A 1 
ATOM 687  N N   . LYS A 1 91  ? 1.830   34.376  -4.427  1.00 97.35 91  A 1 
ATOM 688  C CA  . LYS A 1 91  ? 2.165   35.792  -4.680  1.00 97.00 91  A 1 
ATOM 689  C C   . LYS A 1 91  ? 3.038   36.366  -3.564  1.00 96.97 91  A 1 
ATOM 690  O O   . LYS A 1 91  ? 4.065   36.991  -3.832  1.00 95.95 91  A 1 
ATOM 691  C CB  . LYS A 1 91  ? 0.887   36.637  -4.846  1.00 96.41 91  A 1 
ATOM 692  C CG  . LYS A 1 91  ? 0.182   36.337  -6.173  1.00 88.62 91  A 1 
ATOM 693  C CD  . LYS A 1 91  ? -1.058  37.214  -6.401  1.00 86.98 91  A 1 
ATOM 694  C CE  . LYS A 1 91  ? -1.703  36.753  -7.711  1.00 80.15 91  A 1 
ATOM 695  N NZ  . LYS A 1 91  ? -2.622  37.748  -8.306  1.00 72.80 91  A 1 
ATOM 696  N N   . GLY A 1 92  ? 2.662   36.111  -2.311  1.00 97.10 92  A 1 
ATOM 697  C CA  . GLY A 1 92  ? 3.378   36.597  -1.129  1.00 96.64 92  A 1 
ATOM 698  C C   . GLY A 1 92  ? 4.826   36.102  -1.014  1.00 96.86 92  A 1 
ATOM 699  O O   . GLY A 1 92  ? 5.660   36.790  -0.417  1.00 95.30 92  A 1 
ATOM 700  N N   . LEU A 1 93  ? 5.157   34.954  -1.615  1.00 96.05 93  A 1 
ATOM 701  C CA  . LEU A 1 93  ? 6.535   34.445  -1.671  1.00 95.46 93  A 1 
ATOM 702  C C   . LEU A 1 93  ? 7.465   35.329  -2.521  1.00 95.45 93  A 1 
ATOM 703  O O   . LEU A 1 93  ? 8.679   35.309  -2.309  1.00 93.88 93  A 1 
ATOM 704  C CB  . LEU A 1 93  ? 6.551   33.001  -2.213  1.00 95.68 93  A 1 
ATOM 705  C CG  . LEU A 1 93  ? 5.866   31.941  -1.332  1.00 95.24 93  A 1 
ATOM 706  C CD1 . LEU A 1 93  ? 5.966   30.580  -2.019  1.00 93.35 93  A 1 
ATOM 707  C CD2 . LEU A 1 93  ? 6.509   31.830  0.056   1.00 93.34 93  A 1 
ATOM 708  N N   . GLY A 1 94  ? 6.919   36.086  -3.491  1.00 96.05 94  A 1 
ATOM 709  C CA  . GLY A 1 94  ? 7.697   36.948  -4.388  1.00 95.53 94  A 1 
ATOM 710  C C   . GLY A 1 94  ? 8.689   36.196  -5.286  1.00 95.74 94  A 1 
ATOM 711  O O   . GLY A 1 94  ? 9.676   36.775  -5.722  1.00 92.78 94  A 1 
ATOM 712  N N   . PHE A 1 95  ? 8.465   34.896  -5.504  1.00 95.94 95  A 1 
ATOM 713  C CA  . PHE A 1 95  ? 9.377   34.004  -6.229  1.00 95.40 95  A 1 
ATOM 714  C C   . PHE A 1 95  ? 8.908   33.699  -7.659  1.00 96.30 95  A 1 
ATOM 715  O O   . PHE A 1 95  ? 9.728   33.479  -8.552  1.00 94.47 95  A 1 
ATOM 716  C CB  . PHE A 1 95  ? 9.527   32.715  -5.406  1.00 93.00 95  A 1 
ATOM 717  C CG  . PHE A 1 95  ? 10.673  31.836  -5.861  1.00 89.79 95  A 1 
ATOM 718  C CD1 . PHE A 1 95  ? 10.480  30.884  -6.878  1.00 83.57 95  A 1 
ATOM 719  C CD2 . PHE A 1 95  ? 11.946  31.991  -5.284  1.00 83.54 95  A 1 
ATOM 720  C CE1 . PHE A 1 95  ? 11.559  30.101  -7.325  1.00 79.45 95  A 1 
ATOM 721  C CE2 . PHE A 1 95  ? 13.024  31.207  -5.731  1.00 79.52 95  A 1 
ATOM 722  C CZ  . PHE A 1 95  ? 12.832  30.265  -6.754  1.00 79.32 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? 7.594   33.667  -7.868  1.00 96.79 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? 6.970   33.305  -9.137  1.00 97.06 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? 6.483   34.541  -9.899  1.00 97.10 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? 6.062   35.532  -9.296  1.00 95.95 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? 5.829   32.315  -8.882  1.00 96.89 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? 6.270   31.029  -8.210  1.00 97.37 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? 7.042   30.091  -8.914  1.00 96.17 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? 5.923   30.775  -6.869  1.00 96.49 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? 7.467   28.906  -8.289  1.00 95.96 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? 6.347   29.588  -6.240  1.00 96.00 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? 7.120   28.654  -6.951  1.00 96.41 96  A 1 
ATOM 734  N N   . GLU A 1 97  ? 6.522   34.479  -11.227 1.00 97.62 97  A 1 
ATOM 735  C CA  . GLU A 1 97  ? 5.982   35.531  -12.091 1.00 97.36 97  A 1 
ATOM 736  C C   . GLU A 1 97  ? 4.451   35.580  -12.011 1.00 97.62 97  A 1 
ATOM 737  O O   . GLU A 1 97  ? 3.793   34.539  -12.005 1.00 96.97 97  A 1 
ATOM 738  C CB  . GLU A 1 97  ? 6.414   35.320  -13.550 1.00 96.39 97  A 1 
ATOM 739  C CG  . GLU A 1 97  ? 7.924   35.523  -13.720 1.00 92.35 97  A 1 
ATOM 740  C CD  . GLU A 1 97  ? 8.422   35.307  -15.148 1.00 92.35 97  A 1 
ATOM 741  O OE1 . GLU A 1 97  ? 9.667   35.258  -15.304 1.00 84.91 97  A 1 
ATOM 742  O OE2 . GLU A 1 97  ? 7.635   35.134  -16.096 1.00 87.20 97  A 1 
ATOM 743  N N   . GLU A 1 98  ? 3.882   36.783  -12.031 1.00 97.39 98  A 1 
ATOM 744  C CA  . GLU A 1 98  ? 2.433   36.994  -11.932 1.00 97.32 98  A 1 
ATOM 745  C C   . GLU A 1 98  ? 1.654   36.201  -12.991 1.00 97.67 98  A 1 
ATOM 746  O O   . GLU A 1 98  ? 0.689   35.517  -12.671 1.00 97.02 98  A 1 
ATOM 747  C CB  . GLU A 1 98  ? 2.147   38.503  -12.059 1.00 96.33 98  A 1 
ATOM 748  C CG  . GLU A 1 98  ? 0.684   38.892  -11.786 1.00 85.45 98  A 1 
ATOM 749  C CD  . GLU A 1 98  ? 0.226   38.619  -10.348 1.00 78.07 98  A 1 
ATOM 750  O OE1 . GLU A 1 98  ? -1.003  38.538  -10.116 1.00 69.84 98  A 1 
ATOM 751  O OE2 . GLU A 1 98  ? 1.079   38.504  -9.439  1.00 69.72 98  A 1 
ATOM 752  N N   . ALA A 1 99  ? 2.118   36.204  -14.234 1.00 97.72 99  A 1 
ATOM 753  C CA  . ALA A 1 99  ? 1.464   35.470  -15.318 1.00 97.76 99  A 1 
ATOM 754  C C   . ALA A 1 99  ? 1.491   33.939  -15.115 1.00 97.99 99  A 1 
ATOM 755  O O   . ALA A 1 99  ? 0.557   33.246  -15.518 1.00 97.45 99  A 1 
ATOM 756  C CB  . ALA A 1 99  ? 2.138   35.876  -16.633 1.00 97.46 99  A 1 
ATOM 757  N N   . PHE A 1 100 ? 2.526   33.398  -14.476 1.00 97.76 100 A 1 
ATOM 758  C CA  . PHE A 1 100 ? 2.574   31.982  -14.107 1.00 97.89 100 A 1 
ATOM 759  C C   . PHE A 1 100 ? 1.611   31.672  -12.954 1.00 98.06 100 A 1 
ATOM 760  O O   . PHE A 1 100 ? 0.941   30.649  -12.980 1.00 97.91 100 A 1 
ATOM 761  C CB  . PHE A 1 100 ? 4.008   31.574  -13.755 1.00 97.80 100 A 1 
ATOM 762  C CG  . PHE A 1 100 ? 4.125   30.145  -13.260 1.00 97.97 100 A 1 
ATOM 763  C CD1 . PHE A 1 100 ? 4.472   29.882  -11.920 1.00 96.52 100 A 1 
ATOM 764  C CD2 . PHE A 1 100 ? 3.846   29.072  -14.127 1.00 97.13 100 A 1 
ATOM 765  C CE1 . PHE A 1 100 ? 4.553   28.558  -11.457 1.00 96.80 100 A 1 
ATOM 766  C CE2 . PHE A 1 100 ? 3.923   27.747  -13.664 1.00 96.52 100 A 1 
ATOM 767  C CZ  . PHE A 1 100 ? 4.279   27.488  -12.329 1.00 97.57 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 1.487   32.565  -11.973 1.00 98.23 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 0.517   32.399  -10.882 1.00 98.12 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? -0.922  32.422  -11.423 1.00 98.03 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? -1.731  31.582  -11.039 1.00 97.58 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 0.747   33.461  -9.791  1.00 97.79 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 2.155   33.313  -9.163  1.00 96.21 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? -0.325  33.308  -8.703  1.00 96.18 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? 2.507   34.423  -8.172  1.00 91.83 101 A 1 
ATOM 776  N N   . GLU A 1 102 ? -1.234  33.302  -12.367 1.00 97.81 102 A 1 
ATOM 777  C CA  . GLU A 1 102 ? -2.537  33.309  -13.049 1.00 97.42 102 A 1 
ATOM 778  C C   . GLU A 1 102 ? -2.777  32.038  -13.881 1.00 97.40 102 A 1 
ATOM 779  O O   . GLU A 1 102 ? -3.906  31.548  -13.954 1.00 96.62 102 A 1 
ATOM 780  C CB  . GLU A 1 102 ? -2.666  34.567  -13.925 1.00 96.84 102 A 1 
ATOM 781  C CG  . GLU A 1 102 ? -2.766  35.877  -13.114 1.00 87.99 102 A 1 
ATOM 782  C CD  . GLU A 1 102 ? -3.904  35.868  -12.073 1.00 87.01 102 A 1 
ATOM 783  O OE1 . GLU A 1 102 ? -3.673  36.279  -10.909 1.00 78.74 102 A 1 
ATOM 784  O OE2 . GLU A 1 102 ? -5.016  35.405  -12.413 1.00 79.93 102 A 1 
ATOM 785  N N   . TYR A 1 103 ? -1.726  31.443  -14.450 1.00 97.26 103 A 1 
ATOM 786  C CA  . TYR A 1 103 ? -1.822  30.111  -15.058 1.00 97.06 103 A 1 
ATOM 787  C C   . TYR A 1 103 ? -2.194  29.038  -14.016 1.00 97.32 103 A 1 
ATOM 788  O O   . TYR A 1 103 ? -3.079  28.220  -14.269 1.00 96.78 103 A 1 
ATOM 789  C CB  . TYR A 1 103 ? -0.508  29.786  -15.797 1.00 96.95 103 A 1 
ATOM 790  C CG  . TYR A 1 103 ? -0.372  28.346  -16.235 1.00 96.91 103 A 1 
ATOM 791  C CD1 . TYR A 1 103 ? 0.278   27.409  -15.399 1.00 95.20 103 A 1 
ATOM 792  C CD2 . TYR A 1 103 ? -0.925  27.925  -17.459 1.00 95.74 103 A 1 
ATOM 793  C CE1 . TYR A 1 103 ? 0.359   26.057  -15.783 1.00 94.91 103 A 1 
ATOM 794  C CE2 . TYR A 1 103 ? -0.846  26.575  -17.846 1.00 95.00 103 A 1 
ATOM 795  C CZ  . TYR A 1 103 ? -0.209  25.637  -17.007 1.00 95.49 103 A 1 
ATOM 796  O OH  . TYR A 1 103 ? -0.146  24.331  -17.375 1.00 94.20 103 A 1 
ATOM 797  N N   . LEU A 1 104 ? -1.582  29.067  -12.826 1.00 97.48 104 A 1 
ATOM 798  C CA  . LEU A 1 104 ? -1.879  28.116  -11.745 1.00 97.28 104 A 1 
ATOM 799  C C   . LEU A 1 104 ? -3.294  28.272  -11.166 1.00 96.94 104 A 1 
ATOM 800  O O   . LEU A 1 104 ? -3.879  27.278  -10.747 1.00 96.55 104 A 1 
ATOM 801  C CB  . LEU A 1 104 ? -0.847  28.246  -10.612 1.00 97.50 104 A 1 
ATOM 802  C CG  . LEU A 1 104 ? 0.594   27.828  -10.952 1.00 97.29 104 A 1 
ATOM 803  C CD1 . LEU A 1 104 ? 1.448   27.983  -9.691  1.00 96.26 104 A 1 
ATOM 804  C CD2 . LEU A 1 104 ? 0.693   26.377  -11.432 1.00 96.24 104 A 1 
ATOM 805  N N   . ARG A 1 105 ? -3.878  29.467  -11.186 1.00 97.05 105 A 1 
ATOM 806  C CA  . ARG A 1 105 ? -5.259  29.714  -10.720 1.00 96.62 105 A 1 
ATOM 807  C C   . ARG A 1 105 ? -6.277  28.794  -11.405 1.00 96.21 105 A 1 
ATOM 808  O O   . ARG A 1 105 ? -7.223  28.326  -10.778 1.00 94.46 105 A 1 
ATOM 809  C CB  . ARG A 1 105 ? -5.615  31.185  -10.979 1.00 95.67 105 A 1 
ATOM 810  C CG  . ARG A 1 105 ? -6.979  31.588  -10.410 1.00 90.30 105 A 1 
ATOM 811  C CD  . ARG A 1 105 ? -7.368  33.007  -10.838 1.00 90.32 105 A 1 
ATOM 812  N NE  . ARG A 1 105 ? -6.433  34.026  -10.302 1.00 85.05 105 A 1 
ATOM 813  C CZ  . ARG A 1 105 ? -6.445  34.510  -9.081  1.00 81.31 105 A 1 
ATOM 814  N NH1 . ARG A 1 105 ? -7.329  34.156  -8.210  1.00 71.10 105 A 1 
ATOM 815  N NH2 . ARG A 1 105 ? -5.552  35.379  -8.702  1.00 71.63 105 A 1 
ATOM 816  N N   . ASN A 1 106 ? -6.064  28.518  -12.681 1.00 95.90 106 A 1 
ATOM 817  C CA  . ASN A 1 106 ? -6.950  27.671  -13.486 1.00 95.19 106 A 1 
ATOM 818  C C   . ASN A 1 106 ? -6.477  26.209  -13.569 1.00 95.38 106 A 1 
ATOM 819  O O   . ASN A 1 106 ? -7.038  25.432  -14.339 1.00 93.10 106 A 1 
ATOM 820  C CB  . ASN A 1 106 ? -7.117  28.322  -14.864 1.00 94.01 106 A 1 
ATOM 821  C CG  . ASN A 1 106 ? -7.788  29.676  -14.757 1.00 90.68 106 A 1 
ATOM 822  O OD1 . ASN A 1 106 ? -8.876  29.819  -14.229 1.00 83.19 106 A 1 
ATOM 823  N ND2 . ASN A 1 106 ? -7.161  30.719  -15.242 1.00 81.81 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? -5.460  25.833  -12.798 1.00 95.31 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? -4.922  24.476  -12.823 1.00 95.23 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? -5.981  23.450  -12.407 1.00 95.20 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? -6.571  23.533  -11.321 1.00 94.06 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? -3.677  24.378  -11.925 1.00 94.90 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? -3.143  22.966  -11.801 1.00 95.50 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? -3.589  22.128  -10.758 1.00 93.04 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? -2.248  22.460  -12.759 1.00 93.45 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? -3.144  20.796  -10.679 1.00 92.25 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -1.801  21.132  -12.679 1.00 91.91 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? -2.247  20.299  -11.639 1.00 93.05 107 A 1 
ATOM 835  N N   . ARG A 1 108 ? -6.176  22.449  -13.264 1.00 96.38 108 A 1 
ATOM 836  C CA  . ARG A 1 108 ? -6.907  21.207  -13.006 1.00 96.00 108 A 1 
ATOM 837  C C   . ARG A 1 108 ? -6.154  20.077  -13.697 1.00 96.60 108 A 1 
ATOM 838  O O   . ARG A 1 108 ? -5.553  20.308  -14.749 1.00 94.84 108 A 1 
ATOM 839  C CB  . ARG A 1 108 ? -8.352  21.278  -13.541 1.00 93.96 108 A 1 
ATOM 840  C CG  . ARG A 1 108 ? -9.245  22.352  -12.889 1.00 84.10 108 A 1 
ATOM 841  C CD  . ARG A 1 108 ? -9.476  22.101  -11.395 1.00 79.14 108 A 1 
ATOM 842  N NE  . ARG A 1 108 ? -10.352 23.119  -10.793 1.00 70.76 108 A 1 
ATOM 843  C CZ  . ARG A 1 108 ? -10.000 24.325  -10.377 1.00 60.21 108 A 1 
ATOM 844  N NH1 . ARG A 1 108 ? -8.798  24.789  -10.510 1.00 52.97 108 A 1 
ATOM 845  N NH2 . ARG A 1 108 ? -10.874 25.097  -9.807  1.00 51.87 108 A 1 
ATOM 846  N N   . PHE A 1 109 ? -6.210  18.879  -13.139 1.00 95.35 109 A 1 
ATOM 847  C CA  . PHE A 1 109 ? -5.676  17.712  -13.832 1.00 95.83 109 A 1 
ATOM 848  C C   . PHE A 1 109 ? -6.618  17.327  -14.984 1.00 96.02 109 A 1 
ATOM 849  O O   . PHE A 1 109 ? -7.778  16.986  -14.752 1.00 95.37 109 A 1 
ATOM 850  C CB  . PHE A 1 109 ? -5.462  16.563  -12.841 1.00 95.64 109 A 1 
ATOM 851  C CG  . PHE A 1 109 ? -4.888  15.329  -13.509 1.00 95.79 109 A 1 
ATOM 852  C CD1 . PHE A 1 109 ? -5.722  14.245  -13.840 1.00 93.43 109 A 1 
ATOM 853  C CD2 . PHE A 1 109 ? -3.525  15.289  -13.859 1.00 93.96 109 A 1 
ATOM 854  C CE1 . PHE A 1 109 ? -5.198  13.125  -14.507 1.00 93.11 109 A 1 
ATOM 855  C CE2 . PHE A 1 109 ? -3.000  14.170  -14.527 1.00 92.99 109 A 1 
ATOM 856  C CZ  . PHE A 1 109 ? -3.834  13.087  -14.851 1.00 94.25 109 A 1 
ATOM 857  N N   . THR A 1 110 ? -6.124  17.375  -16.207 1.00 96.25 110 A 1 
ATOM 858  C CA  . THR A 1 110 ? -6.877  17.063  -17.439 1.00 96.44 110 A 1 
ATOM 859  C C   . THR A 1 110 ? -6.291  15.878  -18.198 1.00 96.79 110 A 1 
ATOM 860  O O   . THR A 1 110 ? -6.787  15.503  -19.254 1.00 95.64 110 A 1 
ATOM 861  C CB  . THR A 1 110 ? -6.947  18.287  -18.361 1.00 96.05 110 A 1 
ATOM 862  O OG1 . THR A 1 110 ? -5.653  18.734  -18.706 1.00 93.83 110 A 1 
ATOM 863  C CG2 . THR A 1 110 ? -7.679  19.460  -17.705 1.00 92.12 110 A 1 
ATOM 864  N N   . GLY A 1 111 ? -5.241  15.272  -17.667 1.00 95.85 111 A 1 
ATOM 865  C CA  . GLY A 1 111 ? -4.562  14.145  -18.275 1.00 96.00 111 A 1 
ATOM 866  C C   . GLY A 1 111 ? -5.331  12.825  -18.197 1.00 96.33 111 A 1 
ATOM 867  O O   . GLY A 1 111 ? -6.470  12.723  -17.727 1.00 95.59 111 A 1 
ATOM 868  N N   . ALA A 1 112 ? -4.670  11.776  -18.646 1.00 96.56 112 A 1 
ATOM 869  C CA  . ALA A 1 112 ? -5.145  10.405  -18.563 1.00 96.63 112 A 1 
ATOM 870  C C   . ALA A 1 112 ? -4.295  9.597   -17.575 1.00 97.03 112 A 1 
ATOM 871  O O   . ALA A 1 112 ? -3.087  9.808   -17.452 1.00 96.80 112 A 1 
ATOM 872  C CB  . ALA A 1 112 ? -5.167  9.802   -19.973 1.00 95.84 112 A 1 
ATOM 873  N N   . LEU A 1 113 ? -4.927  8.641   -16.887 1.00 97.37 113 A 1 
ATOM 874  C CA  . LEU A 1 113 ? -4.258  7.771   -15.925 1.00 97.70 113 A 1 
ATOM 875  C C   . LEU A 1 113 ? -4.630  6.309   -16.167 1.00 97.54 113 A 1 
ATOM 876  O O   . LEU A 1 113 ? -5.808  5.956   -16.261 1.00 97.24 113 A 1 
ATOM 877  C CB  . LEU A 1 113 ? -4.558  8.272   -14.498 1.00 97.92 113 A 1 
ATOM 878  C CG  . LEU A 1 113 ? -3.800  7.533   -13.372 1.00 97.73 113 A 1 
ATOM 879  C CD1 . LEU A 1 113 ? -3.618  8.460   -12.174 1.00 96.33 113 A 1 
ATOM 880  C CD2 . LEU A 1 113 ? -4.546  6.289   -12.868 1.00 96.23 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -3.622  5.451   -16.215 1.00 98.01 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -3.746  4.001   -16.170 1.00 98.05 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -3.175  3.493   -14.855 1.00 98.28 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -2.144  3.979   -14.401 1.00 98.12 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -3.026  3.338   -17.351 1.00 97.71 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -3.582  3.648   -18.700 1.00 97.27 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -4.308  2.800   -19.467 1.00 96.08 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -3.475  4.884   -19.464 1.00 96.99 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -4.656  3.424   -20.647 1.00 95.69 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -4.175  4.712   -20.691 1.00 96.32 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -2.869  6.137   -19.246 1.00 95.98 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -4.275  5.739   -21.646 1.00 94.82 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -2.969  7.172   -20.200 1.00 94.55 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -3.667  6.975   -21.390 1.00 94.01 114 A 1 
ATOM 895  N N   . ALA A 1 115 ? -3.819  2.497   -14.270 1.00 98.26 115 A 1 
ATOM 896  C CA  . ALA A 1 115 ? -3.321  1.845   -13.069 1.00 98.47 115 A 1 
ATOM 897  C C   . ALA A 1 115 ? -3.732  0.375   -13.022 1.00 98.46 115 A 1 
ATOM 898  O O   . ALA A 1 115 ? -4.757  -0.019  -13.596 1.00 98.17 115 A 1 
ATOM 899  C CB  . ALA A 1 115 ? -3.814  2.605   -11.835 1.00 98.39 115 A 1 
ATOM 900  N N   . MET A 1 116 ? -2.951  -0.414  -12.287 1.00 98.63 116 A 1 
ATOM 901  C CA  . MET A 1 116 ? -3.355  -1.754  -11.866 1.00 98.65 116 A 1 
ATOM 902  C C   . MET A 1 116 ? -4.638  -1.691  -11.015 1.00 98.61 116 A 1 
ATOM 903  O O   . MET A 1 116 ? -5.022  -0.629  -10.513 1.00 98.18 116 A 1 
ATOM 904  C CB  . MET A 1 116 ? -2.210  -2.422  -11.100 1.00 98.51 116 A 1 
ATOM 905  C CG  . MET A 1 116 ? -0.971  -2.626  -11.987 1.00 97.72 116 A 1 
ATOM 906  S SD  . MET A 1 116 ? 0.278   -3.651  -11.199 1.00 97.53 116 A 1 
ATOM 907  C CE  . MET A 1 116 ? 1.543   -3.684  -12.501 1.00 93.25 116 A 1 
ATOM 908  N N   . ASP A 1 117 ? -5.344  -2.816  -10.875 1.00 98.52 117 A 1 
ATOM 909  C CA  . ASP A 1 117 ? -6.476  -2.872  -9.950  1.00 98.45 117 A 1 
ATOM 910  C C   . ASP A 1 117 ? -5.977  -2.734  -8.505  1.00 98.54 117 A 1 
ATOM 911  O O   . ASP A 1 117 ? -4.975  -3.335  -8.116  1.00 98.17 117 A 1 
ATOM 912  C CB  . ASP A 1 117 ? -7.284  -4.164  -10.136 1.00 98.01 117 A 1 
ATOM 913  C CG  . ASP A 1 117 ? -8.087  -4.237  -11.443 1.00 97.14 117 A 1 
ATOM 914  O OD1 . ASP A 1 117 ? -8.616  -3.205  -11.915 1.00 95.20 117 A 1 
ATOM 915  O OD2 . ASP A 1 117 ? -8.240  -5.346  -12.001 1.00 94.40 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? -6.673  -1.951  -7.685  1.00 98.21 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? -6.358  -1.849  -6.261  1.00 98.10 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? -6.541  -3.216  -5.580  1.00 98.26 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? -7.483  -3.954  -5.876  1.00 97.48 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? -7.197  -0.726  -5.634  1.00 96.61 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -6.648  -0.330  -4.260  1.00 92.06 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? -7.229  0.967   -3.695  1.00 96.17 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? -6.570  1.554   -2.802  1.00 91.70 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? -8.316  1.423   -4.081  1.00 93.73 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? -5.608  -3.593  -4.694  1.00 98.31 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -5.520  -4.926  -4.096  1.00 98.27 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -4.666  -5.933  -4.882  1.00 98.35 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -4.466  -7.041  -4.397  1.00 97.61 119 A 1 
ATOM 929  N N   . THR A 1 120 ? -4.127  -5.570  -6.058  1.00 98.56 120 A 1 
ATOM 930  C CA  . THR A 1 120 ? -3.231  -6.442  -6.837  1.00 98.63 120 A 1 
ATOM 931  C C   . THR A 1 120 ? -1.916  -6.687  -6.092  1.00 98.70 120 A 1 
ATOM 932  O O   . THR A 1 120 ? -1.345  -5.767  -5.495  1.00 98.56 120 A 1 
ATOM 933  C CB  . THR A 1 120 ? -2.972  -5.854  -8.236  1.00 98.46 120 A 1 
ATOM 934  O OG1 . THR A 1 120 ? -4.199  -5.777  -8.931  1.00 96.94 120 A 1 
ATOM 935  C CG2 . THR A 1 120 ? -2.059  -6.683  -9.131  1.00 96.91 120 A 1 
ATOM 936  N N   . VAL A 1 121 ? -1.429  -7.929  -6.138  1.00 98.51 121 A 1 
ATOM 937  C CA  . VAL A 1 121 ? -0.075  -8.299  -5.705  1.00 98.54 121 A 1 
ATOM 938  C C   . VAL A 1 121 ? 0.922   -7.776  -6.736  1.00 98.57 121 A 1 
ATOM 939  O O   . VAL A 1 121 ? 0.788   -8.077  -7.923  1.00 98.31 121 A 1 
ATOM 940  C CB  . VAL A 1 121 ? 0.070   -9.821  -5.539  1.00 98.30 121 A 1 
ATOM 941  C CG1 . VAL A 1 121 ? 1.473   -10.198 -5.048  1.00 97.41 121 A 1 
ATOM 942  C CG2 . VAL A 1 121 ? -0.934  -10.374 -4.523  1.00 97.39 121 A 1 
ATOM 943  N N   . VAL A 1 122 ? 1.913   -6.995  -6.305  1.00 98.49 122 A 1 
ATOM 944  C CA  . VAL A 1 122 ? 2.834   -6.257  -7.183  1.00 98.48 122 A 1 
ATOM 945  C C   . VAL A 1 122 ? 4.301   -6.453  -6.799  1.00 98.31 122 A 1 
ATOM 946  O O   . VAL A 1 122 ? 4.624   -6.747  -5.644  1.00 97.99 122 A 1 
ATOM 947  C CB  . VAL A 1 122 ? 2.489   -4.758  -7.235  1.00 98.47 122 A 1 
ATOM 948  C CG1 . VAL A 1 122 ? 1.119   -4.517  -7.871  1.00 98.08 122 A 1 
ATOM 949  C CG2 . VAL A 1 122 ? 2.523   -4.071  -5.863  1.00 97.60 122 A 1 
ATOM 950  N N   . PHE A 1 123 ? 5.182   -6.225  -7.769  1.00 98.39 123 A 1 
ATOM 951  C CA  . PHE A 1 123 ? 6.613   -6.501  -7.663  1.00 98.23 123 A 1 
ATOM 952  C C   . PHE A 1 123 ? 7.484   -5.311  -8.101  1.00 98.07 123 A 1 
ATOM 953  O O   . PHE A 1 123 ? 7.035   -4.419  -8.831  1.00 97.51 123 A 1 
ATOM 954  C CB  . PHE A 1 123 ? 6.929   -7.772  -8.458  1.00 98.07 123 A 1 
ATOM 955  C CG  . PHE A 1 123 ? 6.107   -8.964  -8.026  1.00 98.11 123 A 1 
ATOM 956  C CD1 . PHE A 1 123 ? 6.473   -9.709  -6.891  1.00 97.50 123 A 1 
ATOM 957  C CD2 . PHE A 1 123 ? 4.929   -9.288  -8.723  1.00 97.62 123 A 1 
ATOM 958  C CE1 . PHE A 1 123 ? 5.670   -10.776 -6.458  1.00 97.25 123 A 1 
ATOM 959  C CE2 . PHE A 1 123 ? 4.124   -10.355 -8.289  1.00 97.20 123 A 1 
ATOM 960  C CZ  . PHE A 1 123 ? 4.493   -11.099 -7.156  1.00 97.40 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? 8.752   -5.253  -7.659  1.00 97.84 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? 9.661   -4.172  -8.027  1.00 97.58 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? 9.842   -4.003  -9.542  1.00 97.49 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? 9.893   -4.978  -10.286 1.00 96.61 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? 10.988  -4.505  -7.348  1.00 96.97 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? 10.562  -5.339  -6.144  1.00 95.92 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? 9.385   -6.130  -6.683  1.00 97.34 124 A 1 
ATOM 968  N N   . GLN A 1 125 ? 10.051  -2.758  -9.978  1.00 97.26 125 A 1 
ATOM 969  C CA  . GLN A 1 125 ? 10.248  -2.320  -11.370 1.00 97.03 125 A 1 
ATOM 970  C C   . GLN A 1 125 ? 8.989   -2.296  -12.257 1.00 97.44 125 A 1 
ATOM 971  O O   . GLN A 1 125 ? 9.054   -1.750  -13.362 1.00 96.38 125 A 1 
ATOM 972  C CB  . GLN A 1 125 ? 11.403  -3.080  -12.060 1.00 96.00 125 A 1 
ATOM 973  C CG  . GLN A 1 125 ? 12.718  -3.098  -11.273 1.00 93.32 125 A 1 
ATOM 974  C CD  . GLN A 1 125 ? 13.319  -1.709  -11.090 1.00 89.47 125 A 1 
ATOM 975  O OE1 . GLN A 1 125 ? 13.221  -0.817  -11.927 1.00 79.25 125 A 1 
ATOM 976  N NE2 . GLN A 1 125 ? 14.007  -1.461  -9.994  1.00 76.40 125 A 1 
ATOM 977  N N   . GLU A 1 126 ? 7.858   -2.803  -11.789 1.00 97.28 126 A 1 
ATOM 978  C CA  . GLU A 1 126 ? 6.597   -2.762  -12.530 1.00 97.29 126 A 1 
ATOM 979  C C   . GLU A 1 126 ? 5.950   -1.373  -12.447 1.00 97.84 126 A 1 
ATOM 980  O O   . GLU A 1 126 ? 5.739   -0.878  -11.336 1.00 97.16 126 A 1 
ATOM 981  C CB  . GLU A 1 126 ? 5.619   -3.790  -11.968 1.00 95.56 126 A 1 
ATOM 982  C CG  . GLU A 1 126 ? 6.152   -5.210  -12.116 1.00 92.53 126 A 1 
ATOM 983  C CD  . GLU A 1 126 ? 5.277   -6.238  -11.403 1.00 94.90 126 A 1 
ATOM 984  O OE1 . GLU A 1 126 ? 5.511   -7.425  -11.690 1.00 89.38 126 A 1 
ATOM 985  O OE2 . GLU A 1 126 ? 4.463   -5.859  -10.531 1.00 91.96 126 A 1 
ATOM 986  N N   . PRO A 1 127 ? 5.570   -0.732  -13.570 1.00 98.26 127 A 1 
ATOM 987  C CA  . PRO A 1 127 ? 4.707   0.440   -13.537 1.00 98.33 127 A 1 
ATOM 988  C C   . PRO A 1 127 ? 3.354   0.094   -12.902 1.00 98.54 127 A 1 
ATOM 989  O O   . PRO A 1 127 ? 2.561   -0.634  -13.486 1.00 98.14 127 A 1 
ATOM 990  C CB  . PRO A 1 127 ? 4.565   0.905   -14.991 1.00 97.42 127 A 1 
ATOM 991  C CG  . PRO A 1 127 ? 5.794   0.311   -15.676 1.00 94.53 127 A 1 
ATOM 992  C CD  . PRO A 1 127 ? 5.994   -1.002  -14.937 1.00 97.55 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 3.074   0.631   -11.713 1.00 98.61 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 1.784   0.468   -11.031 1.00 98.67 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 0.765   1.491   -11.525 1.00 98.72 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? -0.430  1.207   -11.602 1.00 98.41 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 1.967   0.612   -9.508  1.00 98.50 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 3.083   -0.230  -8.874  1.00 97.60 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? 2.994   -0.100  -7.352  1.00 96.20 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 2.986   -1.708  -9.242  1.00 95.90 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? 1.254   2.684   -11.850 1.00 98.72 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? 0.484   3.806   -12.377 1.00 98.75 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? 1.258   4.420   -13.540 1.00 98.67 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? 2.465   4.638   -13.455 1.00 98.42 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? 0.197   4.863   -11.284 1.00 98.73 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? -0.565  4.246   -10.092 1.00 98.32 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? -0.583  6.059   -11.865 1.00 98.42 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? -0.707  5.194   -8.899  1.00 97.39 129 A 1 
ATOM 1009 N N   . ARG A 1 130 ? 0.542   4.755   -14.601 1.00 98.51 130 A 1 
ATOM 1010 C CA  . ARG A 1 130 ? 1.030   5.526   -15.741 1.00 98.37 130 A 1 
ATOM 1011 C C   . ARG A 1 130 ? 0.152   6.755   -15.916 1.00 98.34 130 A 1 
ATOM 1012 O O   . ARG A 1 130 ? -1.066  6.624   -16.015 1.00 97.94 130 A 1 
ATOM 1013 C CB  . ARG A 1 130 ? 1.040   4.618   -16.979 1.00 97.83 130 A 1 
ATOM 1014 C CG  . ARG A 1 130 ? 1.479   5.352   -18.246 1.00 96.85 130 A 1 
ATOM 1015 C CD  . ARG A 1 130 ? 1.493   4.382   -19.435 1.00 95.10 130 A 1 
ATOM 1016 N NE  . ARG A 1 130 ? 0.146   4.066   -19.947 1.00 91.25 130 A 1 
ATOM 1017 C CZ  . ARG A 1 130 ? -0.132  3.078   -20.793 1.00 92.39 130 A 1 
ATOM 1018 N NH1 . ARG A 1 130 ? 0.766   2.230   -21.177 1.00 84.73 130 A 1 
ATOM 1019 N NH2 . ARG A 1 130 ? -1.311  2.912   -21.299 1.00 87.64 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? 0.752   7.927   -15.990 1.00 98.02 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? 0.068   9.206   -16.200 1.00 98.03 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? 0.515   9.789   -17.530 1.00 97.76 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? 1.712   9.831   -17.811 1.00 97.43 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? 0.345   10.186  -15.047 1.00 97.97 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -0.423  11.495  -15.242 1.00 97.00 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -0.072  9.585   -13.701 1.00 97.05 131 A 1 
ATOM 1027 N N   . ARG A 1 132 ? -0.431  10.246  -18.341 1.00 97.38 132 A 1 
ATOM 1028 C CA  . ARG A 1 132 ? -0.182  10.993  -19.576 1.00 97.22 132 A 1 
ATOM 1029 C C   . ARG A 1 132 ? -0.911  12.328  -19.519 1.00 97.31 132 A 1 
ATOM 1030 O O   . ARG A 1 132 ? -2.109  12.349  -19.288 1.00 96.76 132 A 1 
ATOM 1031 C CB  . ARG A 1 132 ? -0.605  10.158  -20.788 1.00 96.13 132 A 1 
ATOM 1032 C CG  . ARG A 1 132 ? -0.327  10.888  -22.115 1.00 93.30 132 A 1 
ATOM 1033 C CD  . ARG A 1 132 ? -0.723  10.014  -23.303 1.00 90.24 132 A 1 
ATOM 1034 N NE  . ARG A 1 132 ? -0.348  10.650  -24.575 1.00 81.68 132 A 1 
ATOM 1035 C CZ  . ARG A 1 132 ? -0.510  10.146  -25.789 1.00 75.72 132 A 1 
ATOM 1036 N NH1 . ARG A 1 132 ? -1.099  8.995   -25.985 1.00 69.86 132 A 1 
ATOM 1037 N NH2 . ARG A 1 132 ? -0.071  10.796  -26.828 1.00 67.79 132 A 1 
ATOM 1038 N N   . GLY A 1 133 ? -0.202  13.414  -19.780 1.00 96.82 133 A 1 
ATOM 1039 C CA  . GLY A 1 133 ? -0.753  14.764  -19.752 1.00 96.80 133 A 1 
ATOM 1040 C C   . GLY A 1 133 ? 0.290   15.791  -20.175 1.00 97.09 133 A 1 
ATOM 1041 O O   . GLY A 1 133 ? 1.359   15.423  -20.683 1.00 96.59 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? -0.002  17.081  -19.975 1.00 97.17 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? 1.005   18.131  -20.100 1.00 97.24 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? 2.160   17.915  -19.116 1.00 97.64 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? 1.961   17.460  -17.992 1.00 97.16 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? 3.384   18.268  -19.511 1.00 97.48 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? 4.568   18.090  -18.660 1.00 97.62 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? 4.411   18.781  -17.291 1.00 97.72 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? 4.848   18.248  -16.276 1.00 97.22 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? 5.792   18.613  -19.437 1.00 97.21 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? 7.134   18.500  -18.696 1.00 95.54 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? 7.492   17.057  -18.339 1.00 93.93 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? 8.251   19.048  -19.589 1.00 94.14 135 A 1 
ATOM 1054 N N   . ILE A 1 136 ? 3.758   19.953  -17.265 1.00 97.84 136 A 1 
ATOM 1055 C CA  . ILE A 1 136 ? 3.533   20.740  -16.044 1.00 97.82 136 A 1 
ATOM 1056 C C   . ILE A 1 136 ? 2.562   20.030  -15.097 1.00 97.72 136 A 1 
ATOM 1057 O O   . ILE A 1 136 ? 2.897   19.850  -13.926 1.00 97.31 136 A 1 
ATOM 1058 C CB  . ILE A 1 136 ? 3.058   22.169  -16.404 1.00 97.73 136 A 1 
ATOM 1059 C CG1 . ILE A 1 136 ? 4.192   22.928  -17.131 1.00 97.13 136 A 1 
ATOM 1060 C CG2 . ILE A 1 136 ? 2.606   22.933  -15.149 1.00 97.03 136 A 1 
ATOM 1061 C CD1 . ILE A 1 136 ? 3.784   24.296  -17.691 1.00 95.92 136 A 1 
ATOM 1062 N N   . GLU A 1 137 ? 1.386   19.588  -15.568 1.00 97.32 137 A 1 
ATOM 1063 C CA  . GLU A 1 137 ? 0.400   18.920  -14.704 1.00 96.87 137 A 1 
ATOM 1064 C C   . GLU A 1 137 ? 0.926   17.585  -14.172 1.00 97.38 137 A 1 
ATOM 1065 O O   . GLU A 1 137 ? 0.786   17.306  -12.982 1.00 96.71 137 A 1 
ATOM 1066 C CB  . GLU A 1 137 ? -0.966  18.773  -15.402 1.00 93.79 137 A 1 
ATOM 1067 C CG  . GLU A 1 137 ? -0.959  17.804  -16.593 1.00 87.10 137 A 1 
ATOM 1068 C CD  . GLU A 1 137 ? -2.317  17.633  -17.273 1.00 90.19 137 A 1 
ATOM 1069 O OE1 . GLU A 1 137 ? -2.325  17.155  -18.430 1.00 82.90 137 A 1 
ATOM 1070 O OE2 . GLU A 1 137 ? -3.351  17.940  -16.652 1.00 86.26 137 A 1 
ATOM 1071 N N   . CYS A 1 138 ? 1.636   16.814  -15.008 1.00 97.57 138 A 1 
ATOM 1072 C CA  . CYS A 1 138 ? 2.279   15.577  -14.580 1.00 97.55 138 A 1 
ATOM 1073 C C   . CYS A 1 138 ? 3.310   15.817  -13.468 1.00 97.48 138 A 1 
ATOM 1074 O O   . CYS A 1 138 ? 3.442   14.988  -12.574 1.00 96.81 138 A 1 
ATOM 1075 C CB  . CYS A 1 138 ? 2.963   14.908  -15.783 1.00 97.46 138 A 1 
ATOM 1076 S SG  . CYS A 1 138 ? 1.747   14.266  -16.961 1.00 96.77 138 A 1 
ATOM 1077 N N   . GLN A 1 139 ? 4.040   16.935  -13.511 1.00 97.38 139 A 1 
ATOM 1078 C CA  . GLN A 1 139 ? 5.036   17.268  -12.488 1.00 97.16 139 A 1 
ATOM 1079 C C   . GLN A 1 139 ? 4.397   17.738  -11.172 1.00 97.58 139 A 1 
ATOM 1080 O O   . GLN A 1 139 ? 4.878   17.382  -10.101 1.00 96.84 139 A 1 
ATOM 1081 C CB  . GLN A 1 139 ? 5.997   18.321  -13.061 1.00 95.90 139 A 1 
ATOM 1082 C CG  . GLN A 1 139 ? 7.195   18.594  -12.141 1.00 87.94 139 A 1 
ATOM 1083 C CD  . GLN A 1 139 ? 8.057   17.357  -11.923 1.00 89.45 139 A 1 
ATOM 1084 O OE1 . GLN A 1 139 ? 8.756   16.897  -12.812 1.00 79.83 139 A 1 
ATOM 1085 N NE2 . GLN A 1 139 ? 8.036   16.764  -10.748 1.00 76.64 139 A 1 
ATOM 1086 N N   . ILE A 1 140 ? 3.316   18.527  -11.239 1.00 97.84 140 A 1 
ATOM 1087 C CA  . ILE A 1 140 ? 2.654   19.088  -10.046 1.00 97.85 140 A 1 
ATOM 1088 C C   . ILE A 1 140 ? 2.028   17.988  -9.175  1.00 97.78 140 A 1 
ATOM 1089 O O   . ILE A 1 140 ? 2.063   18.086  -7.954  1.00 97.35 140 A 1 
ATOM 1090 C CB  . ILE A 1 140 ? 1.634   20.174  -10.475 1.00 97.70 140 A 1 
ATOM 1091 C CG1 . ILE A 1 140 ? 2.395   21.431  -10.963 1.00 96.97 140 A 1 
ATOM 1092 C CG2 . ILE A 1 140 ? 0.680   20.556  -9.333  1.00 96.76 140 A 1 
ATOM 1093 C CD1 . ILE A 1 140 ? 1.502   22.504  -11.611 1.00 94.72 140 A 1 
ATOM 1094 N N   . ILE A 1 141 ? 1.517   16.903  -9.765  1.00 98.12 141 A 1 
ATOM 1095 C CA  . ILE A 1 141 ? 0.855   15.818  -9.020  1.00 98.10 141 A 1 
ATOM 1096 C C   . ILE A 1 141 ? 1.817   14.836  -8.332  1.00 98.11 141 A 1 
ATOM 1097 O O   . ILE A 1 141 ? 1.357   14.002  -7.552  1.00 97.83 141 A 1 
ATOM 1098 C CB  . ILE A 1 141 ? -0.166  15.072  -9.905  1.00 97.96 141 A 1 
ATOM 1099 C CG1 . ILE A 1 141 ? 0.520   14.284  -11.037 1.00 97.50 141 A 1 
ATOM 1100 C CG2 . ILE A 1 141 ? -1.231  16.053  -10.440 1.00 96.92 141 A 1 
ATOM 1101 C CD1 . ILE A 1 141 ? -0.421  13.349  -11.795 1.00 96.27 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? 3.129   14.890  -8.600  1.00 98.10 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? 4.120   13.897  -8.140  1.00 98.09 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? 4.076   13.680  -6.624  1.00 98.11 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? 3.959   12.538  -6.167  1.00 97.52 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? 5.542   14.303  -8.609  1.00 97.76 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? 6.661   13.390  -8.050  1.00 96.58 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? 8.067   13.607  -8.653  1.00 95.98 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? 8.993   12.850  -8.266  1.00 90.03 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? 8.253   14.447  -9.566  1.00 91.59 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? 4.137   14.763  -5.830  1.00 97.75 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? 4.191   14.685  -4.368  1.00 97.53 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? 2.939   14.043  -3.768  1.00 97.65 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? 3.040   13.082  -3.002  1.00 97.26 143 A 1 
ATOM 1115 N N   . MET A 1 144 ? 1.755   14.505  -4.167  1.00 97.56 144 A 1 
ATOM 1116 C CA  . MET A 1 144 ? 0.468   13.969  -3.707  1.00 97.39 144 A 1 
ATOM 1117 C C   . MET A 1 144 ? 0.285   12.494  -4.100  1.00 97.65 144 A 1 
ATOM 1118 O O   . MET A 1 144 ? -0.116  11.667  -3.271  1.00 97.28 144 A 1 
ATOM 1119 C CB  . MET A 1 144 ? -0.656  14.870  -4.250  1.00 96.65 144 A 1 
ATOM 1120 C CG  . MET A 1 144 ? -2.060  14.416  -3.847  1.00 94.50 144 A 1 
ATOM 1121 S SD  . MET A 1 144 ? -2.798  13.104  -4.874  1.00 92.52 144 A 1 
ATOM 1122 C CE  . MET A 1 144 ? -3.060  14.038  -6.405  1.00 85.04 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? 0.623   12.142  -5.345  1.00 97.93 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? 0.533   10.779  -5.864  1.00 98.20 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? 1.422   9.831   -5.054  1.00 98.20 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? 0.945   8.824   -4.531  1.00 97.91 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? 0.869   10.802  -7.368  1.00 98.19 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? 0.732   9.445   -8.101  1.00 97.88 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? 0.548   9.696   -9.599  1.00 95.92 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? 1.960   8.538   -7.950  1.00 95.40 145 A 1 
ATOM 1131 N N   . LEU A 1 146 ? 2.704   10.166  -4.907  1.00 98.40 146 A 1 
ATOM 1132 C CA  . LEU A 1 146 ? 3.653   9.326   -4.179  1.00 98.31 146 A 1 
ATOM 1133 C C   . LEU A 1 146 ? 3.298   9.207   -2.699  1.00 98.17 146 A 1 
ATOM 1134 O O   . LEU A 1 146 ? 3.330   8.100   -2.165  1.00 97.77 146 A 1 
ATOM 1135 C CB  . LEU A 1 146 ? 5.081   9.872   -4.347  1.00 98.24 146 A 1 
ATOM 1136 C CG  . LEU A 1 146 ? 5.703   9.630   -5.732  1.00 97.92 146 A 1 
ATOM 1137 C CD1 . LEU A 1 146 ? 7.091   10.272  -5.767  1.00 97.34 146 A 1 
ATOM 1138 C CD2 . LEU A 1 146 ? 5.870   8.138   -6.041  1.00 97.19 146 A 1 
ATOM 1139 N N   . ASN A 1 147 ? 2.917   10.299  -2.041  1.00 97.72 147 A 1 
ATOM 1140 C CA  . ASN A 1 147 ? 2.507   10.262  -0.635  1.00 97.46 147 A 1 
ATOM 1141 C C   . ASN A 1 147 ? 1.322   9.307   -0.422  1.00 97.62 147 A 1 
ATOM 1142 O O   . ASN A 1 147 ? 1.369   8.435   0.446   1.00 97.16 147 A 1 
ATOM 1143 C CB  . ASN A 1 147 ? 2.172   11.692  -0.185  1.00 96.96 147 A 1 
ATOM 1144 C CG  . ASN A 1 147 ? 1.720   11.717  1.262   1.00 95.79 147 A 1 
ATOM 1145 O OD1 . ASN A 1 147 ? 0.557   11.523  1.567   1.00 89.33 147 A 1 
ATOM 1146 N ND2 . ASN A 1 147 ? 2.626   11.904  2.188   1.00 89.25 147 A 1 
ATOM 1147 N N   . THR A 1 148 ? 0.291   9.418   -1.263  1.00 97.47 148 A 1 
ATOM 1148 C CA  . THR A 1 148 ? -0.931  8.611   -1.158  1.00 97.67 148 A 1 
ATOM 1149 C C   . THR A 1 148 ? -0.650  7.125   -1.377  1.00 98.04 148 A 1 
ATOM 1150 O O   . THR A 1 148 ? -1.033  6.292   -0.554  1.00 97.91 148 A 1 
ATOM 1151 C CB  . THR A 1 148 ? -1.986  9.118   -2.158  1.00 97.41 148 A 1 
ATOM 1152 O OG1 . THR A 1 148 ? -2.296  10.469  -1.876  1.00 96.52 148 A 1 
ATOM 1153 C CG2 . THR A 1 148 ? -3.295  8.339   -2.070  1.00 96.55 148 A 1 
ATOM 1154 N N   . ILE A 1 149 ? 0.034   6.776   -2.467  1.00 98.39 149 A 1 
ATOM 1155 C CA  . ILE A 1 149 ? 0.266   5.380   -2.853  1.00 98.58 149 A 1 
ATOM 1156 C C   . ILE A 1 149 ? 1.311   4.714   -1.957  1.00 98.60 149 A 1 
ATOM 1157 O O   . ILE A 1 149 ? 1.109   3.574   -1.536  1.00 98.49 149 A 1 
ATOM 1158 C CB  . ILE A 1 149 ? 0.652   5.290   -4.345  1.00 98.58 149 A 1 
ATOM 1159 C CG1 . ILE A 1 149 ? -0.467  5.813   -5.277  1.00 98.04 149 A 1 
ATOM 1160 C CG2 . ILE A 1 149 ? 1.037   3.855   -4.745  1.00 98.30 149 A 1 
ATOM 1161 C CD1 . ILE A 1 149 ? -1.806  5.084   -5.174  1.00 96.55 149 A 1 
ATOM 1162 N N   . ASN A 1 150 ? 2.403   5.407   -1.631  1.00 98.41 150 A 1 
ATOM 1163 C CA  . ASN A 1 150 ? 3.471   4.834   -0.820  1.00 98.41 150 A 1 
ATOM 1164 C C   . ASN A 1 150 ? 2.960   4.434   0.563   1.00 98.41 150 A 1 
ATOM 1165 O O   . ASN A 1 150 ? 3.165   3.296   0.984   1.00 98.12 150 A 1 
ATOM 1166 C CB  . ASN A 1 150 ? 4.649   5.821   -0.715  1.00 98.26 150 A 1 
ATOM 1167 C CG  . ASN A 1 150 ? 5.464   5.932   -1.988  1.00 97.95 150 A 1 
ATOM 1168 O OD1 . ASN A 1 150 ? 5.451   5.069   -2.853  1.00 94.73 150 A 1 
ATOM 1169 N ND2 . ASN A 1 150 ? 6.250   6.976   -2.126  1.00 94.42 150 A 1 
ATOM 1170 N N   . PHE A 1 151 ? 2.245   5.330   1.248   1.00 97.98 151 A 1 
ATOM 1171 C CA  . PHE A 1 151 ? 1.759   5.025   2.591   1.00 97.95 151 A 1 
ATOM 1172 C C   . PHE A 1 151 ? 0.726   3.896   2.585   1.00 98.07 151 A 1 
ATOM 1173 O O   . PHE A 1 151 ? 0.880   2.915   3.314   1.00 97.86 151 A 1 
ATOM 1174 C CB  . PHE A 1 151 ? 1.206   6.298   3.243   1.00 97.65 151 A 1 
ATOM 1175 C CG  . PHE A 1 151 ? 0.794   6.071   4.686   1.00 97.32 151 A 1 
ATOM 1176 C CD1 . PHE A 1 151 ? -0.567  6.022   5.036   1.00 95.92 151 A 1 
ATOM 1177 C CD2 . PHE A 1 151 ? 1.775   5.867   5.670   1.00 96.09 151 A 1 
ATOM 1178 C CE1 . PHE A 1 151 ? -0.945  5.774   6.369   1.00 95.38 151 A 1 
ATOM 1179 C CE2 . PHE A 1 151 ? 1.396   5.615   7.004   1.00 95.09 151 A 1 
ATOM 1180 C CZ  . PHE A 1 151 ? 0.036   5.570   7.353   1.00 95.59 151 A 1 
ATOM 1181 N N   . GLN A 1 152 ? -0.300  3.972   1.737   1.00 98.41 152 A 1 
ATOM 1182 C CA  . GLN A 1 152 ? -1.346  2.943   1.733   1.00 98.57 152 A 1 
ATOM 1183 C C   . GLN A 1 152 ? -0.820  1.574   1.274   1.00 98.65 152 A 1 
ATOM 1184 O O   . GLN A 1 152 ? -1.173  0.562   1.875   1.00 98.51 152 A 1 
ATOM 1185 C CB  . GLN A 1 152 ? -2.564  3.390   0.914   1.00 98.46 152 A 1 
ATOM 1186 C CG  . GLN A 1 152 ? -3.282  4.590   1.554   1.00 97.79 152 A 1 
ATOM 1187 C CD  . GLN A 1 152 ? -4.665  4.852   0.968   1.00 97.64 152 A 1 
ATOM 1188 O OE1 . GLN A 1 152 ? -5.466  3.953   0.758   1.00 90.96 152 A 1 
ATOM 1189 N NE2 . GLN A 1 152 ? -5.021  6.091   0.715   1.00 89.91 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? 0.071   1.515   0.281   1.00 98.58 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? 0.676   0.249   -0.155  1.00 98.60 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? 1.583   -0.359  0.920   1.00 98.53 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? 1.576   -1.576  1.108   1.00 98.30 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? 1.462   0.419   -1.460  1.00 98.58 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? 0.620   0.921   -2.476  1.00 98.08 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? 2.315   0.463   1.682   1.00 98.49 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? 3.114   0.002   2.821   1.00 98.39 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? 2.233   -0.690  3.866   1.00 98.39 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? 2.493   -1.836  4.235   1.00 98.10 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? 3.861   1.204   3.436   1.00 98.22 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? 4.825   0.830   4.580   1.00 97.62 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? 6.031   0.051   4.051   1.00 96.61 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? 5.330   2.093   5.269   1.00 96.51 154 A 1 
ATOM 1204 N N   . ILE A 1 155 ? 1.162   -0.024  4.300   1.00 98.37 155 A 1 
ATOM 1205 C CA  . ILE A 1 155 ? 0.270   -0.531  5.352   1.00 98.35 155 A 1 
ATOM 1206 C C   . ILE A 1 155 ? -0.551  -1.735  4.872   1.00 98.40 155 A 1 
ATOM 1207 O O   . ILE A 1 155 ? -0.694  -2.710  5.611   1.00 98.32 155 A 1 
ATOM 1208 C CB  . ILE A 1 155 ? -0.620  0.609   5.893   1.00 98.22 155 A 1 
ATOM 1209 C CG1 . ILE A 1 155 ? 0.187   1.793   6.479   1.00 97.55 155 A 1 
ATOM 1210 C CG2 . ILE A 1 155 ? -1.597  0.077   6.955   1.00 97.84 155 A 1 
ATOM 1211 C CD1 . ILE A 1 155 ? 1.282   1.430   7.479   1.00 95.33 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -1.047  -1.728  3.628   1.00 98.51 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -1.741  -2.881  3.049   1.00 98.61 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -0.823  -4.111  2.987   1.00 98.55 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -1.234  -5.212  3.360   1.00 98.41 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -2.266  -2.499  1.660   1.00 98.65 156 A 1 
ATOM 1217 N N   . THR A 1 157 ? 0.436   -3.923  2.600   1.00 98.48 157 A 1 
ATOM 1218 C CA  . THR A 1 157 ? 1.438   -4.998  2.572   1.00 98.38 157 A 1 
ATOM 1219 C C   . THR A 1 157 ? 1.738   -5.513  3.978   1.00 98.29 157 A 1 
ATOM 1220 O O   . THR A 1 157 ? 1.720   -6.724  4.196   1.00 97.94 157 A 1 
ATOM 1221 C CB  . THR A 1 157 ? 2.735   -4.528  1.896   1.00 98.23 157 A 1 
ATOM 1222 O OG1 . THR A 1 157 ? 2.450   -4.067  0.597   1.00 97.48 157 A 1 
ATOM 1223 C CG2 . THR A 1 157 ? 3.752   -5.660  1.759   1.00 97.69 157 A 1 
ATOM 1224 N N   . LYS A 1 158 ? 1.953   -4.617  4.950   1.00 98.33 158 A 1 
ATOM 1225 C CA  . LYS A 1 158 ? 2.180   -4.992  6.356   1.00 98.32 158 A 1 
ATOM 1226 C C   . LYS A 1 158 ? 1.016   -5.810  6.907   1.00 98.38 158 A 1 
ATOM 1227 O O   . LYS A 1 158 ? 1.231   -6.883  7.462   1.00 98.11 158 A 1 
ATOM 1228 C CB  . LYS A 1 158 ? 2.423   -3.723  7.191   1.00 98.09 158 A 1 
ATOM 1229 C CG  . LYS A 1 158 ? 2.744   -3.996  8.671   1.00 97.15 158 A 1 
ATOM 1230 C CD  . LYS A 1 158 ? 4.040   -4.782  8.875   1.00 95.69 158 A 1 
ATOM 1231 C CE  . LYS A 1 158 ? 4.422   -4.805  10.357  1.00 93.74 158 A 1 
ATOM 1232 N NZ  . LYS A 1 158 ? 5.702   -5.505  10.588  1.00 91.17 158 A 1 
ATOM 1233 N N   . THR A 1 159 ? -0.205  -5.349  6.690   1.00 98.32 159 A 1 
ATOM 1234 C CA  . THR A 1 159 ? -1.412  -6.045  7.153   1.00 98.43 159 A 1 
ATOM 1235 C C   . THR A 1 159 ? -1.575  -7.403  6.476   1.00 98.38 159 A 1 
ATOM 1236 O O   . THR A 1 159 ? -1.926  -8.369  7.139   1.00 98.18 159 A 1 
ATOM 1237 C CB  . THR A 1 159 ? -2.658  -5.199  6.918   1.00 98.39 159 A 1 
ATOM 1238 O OG1 . THR A 1 159 ? -2.484  -3.921  7.479   1.00 97.18 159 A 1 
ATOM 1239 C CG2 . THR A 1 159 ? -3.884  -5.826  7.580   1.00 97.34 159 A 1 
ATOM 1240 N N   . CYS A 1 160 ? -1.263  -7.525  5.185   1.00 98.45 160 A 1 
ATOM 1241 C CA  . CYS A 1 160 ? -1.306  -8.806  4.480   1.00 98.39 160 A 1 
ATOM 1242 C C   . CYS A 1 160 ? -0.304  -9.816  5.062   1.00 98.26 160 A 1 
ATOM 1243 O O   . CYS A 1 160 ? -0.634  -10.994 5.205   1.00 97.91 160 A 1 
ATOM 1244 C CB  . CYS A 1 160 ? -1.064  -8.553  2.987   1.00 98.36 160 A 1 
ATOM 1245 S SG  . CYS A 1 160 ? -1.486  -10.050 2.061   1.00 97.78 160 A 1 
ATOM 1246 N N   . ARG A 1 161 ? 0.892   -9.362  5.460   1.00 98.18 161 A 1 
ATOM 1247 C CA  . ARG A 1 161 ? 1.883   -10.207 6.156   1.00 98.12 161 A 1 
ATOM 1248 C C   . ARG A 1 161 ? 1.366   -10.690 7.510   1.00 98.16 161 A 1 
ATOM 1249 O O   . ARG A 1 161 ? 1.436   -11.883 7.783   1.00 97.84 161 A 1 
ATOM 1250 C CB  . ARG A 1 161 ? 3.204   -9.448  6.338   1.00 97.81 161 A 1 
ATOM 1251 C CG  . ARG A 1 161 ? 3.932   -9.197  5.007   1.00 95.92 161 A 1 
ATOM 1252 C CD  . ARG A 1 161 ? 5.106   -8.231  5.196   1.00 94.88 161 A 1 
ATOM 1253 N NE  . ARG A 1 161 ? 6.113   -8.756  6.131   1.00 91.50 161 A 1 
ATOM 1254 C CZ  . ARG A 1 161 ? 7.076   -9.614  5.865   1.00 91.51 161 A 1 
ATOM 1255 N NH1 . ARG A 1 161 ? 7.283   -10.106 4.677   1.00 82.53 161 A 1 
ATOM 1256 N NH2 . ARG A 1 161 ? 7.872   -9.990  6.823   1.00 84.72 161 A 1 
ATOM 1257 N N   . VAL A 1 162 ? 0.791   -9.791  8.307   1.00 98.03 162 A 1 
ATOM 1258 C CA  . VAL A 1 162 ? 0.142   -10.128 9.589   1.00 98.07 162 A 1 
ATOM 1259 C C   . VAL A 1 162 ? -0.992  -11.135 9.376   1.00 98.19 162 A 1 
ATOM 1260 O O   . VAL A 1 162 ? -1.081  -12.135 10.088  1.00 97.99 162 A 1 
ATOM 1261 C CB  . VAL A 1 162 ? -0.369  -8.842  10.269  1.00 97.85 162 A 1 
ATOM 1262 C CG1 . VAL A 1 162 ? -1.217  -9.126  11.509  1.00 97.06 162 A 1 
ATOM 1263 C CG2 . VAL A 1 162 ? 0.793   -7.946  10.717  1.00 97.01 162 A 1 
ATOM 1264 N N   . TRP A 1 163 ? -1.823  -10.943 8.351   1.00 98.27 163 A 1 
ATOM 1265 C CA  . TRP A 1 163 ? -2.929  -11.843 8.014   1.00 98.30 163 A 1 
ATOM 1266 C C   . TRP A 1 163 ? -2.459  -13.245 7.612   1.00 98.31 163 A 1 
ATOM 1267 O O   . TRP A 1 163 ? -3.037  -14.238 8.048   1.00 98.07 163 A 1 
ATOM 1268 C CB  . TRP A 1 163 ? -3.776  -11.203 6.911   1.00 98.22 163 A 1 
ATOM 1269 C CG  . TRP A 1 163 ? -4.936  -12.031 6.461   1.00 97.99 163 A 1 
ATOM 1270 C CD1 . TRP A 1 163 ? -6.092  -12.196 7.136   1.00 97.14 163 A 1 
ATOM 1271 C CD2 . TRP A 1 163 ? -5.063  -12.810 5.242   1.00 97.76 163 A 1 
ATOM 1272 N NE1 . TRP A 1 163 ? -6.941  -13.010 6.413   1.00 96.78 163 A 1 
ATOM 1273 C CE2 . TRP A 1 163 ? -6.359  -13.409 5.228   1.00 97.37 163 A 1 
ATOM 1274 C CE3 . TRP A 1 163 ? -4.220  -13.054 4.132   1.00 97.11 163 A 1 
ATOM 1275 C CZ2 . TRP A 1 163 ? -6.811  -14.188 4.153   1.00 96.39 163 A 1 
ATOM 1276 C CZ3 . TRP A 1 163 ? -4.664  -13.841 3.054   1.00 96.06 163 A 1 
ATOM 1277 C CH2 . TRP A 1 163 ? -5.955  -14.400 3.056   1.00 95.68 163 A 1 
ATOM 1278 N N   . LEU A 1 164 ? -1.386  -13.352 6.825   1.00 98.02 164 A 1 
ATOM 1279 C CA  . LEU A 1 164 ? -0.777  -14.649 6.511   1.00 97.96 164 A 1 
ATOM 1280 C C   . LEU A 1 164 ? -0.169  -15.303 7.760   1.00 97.97 164 A 1 
ATOM 1281 O O   . LEU A 1 164 ? -0.372  -16.496 7.974   1.00 97.67 164 A 1 
ATOM 1282 C CB  . LEU A 1 164 ? 0.287   -14.476 5.415   1.00 97.88 164 A 1 
ATOM 1283 C CG  . LEU A 1 164 ? -0.276  -14.217 4.009   1.00 97.24 164 A 1 
ATOM 1284 C CD1 . LEU A 1 164 ? 0.891   -13.965 3.056   1.00 95.97 164 A 1 
ATOM 1285 C CD2 . LEU A 1 164 ? -1.075  -15.403 3.471   1.00 95.76 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 0.514   -14.533 8.597   1.00 97.90 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 1.113   -15.009 9.843   1.00 97.86 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 0.075   -15.573 10.823  1.00 98.05 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 0.334   -16.586 11.465  1.00 97.79 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 1.893   -13.849 10.467  1.00 97.62 165 A 1 
ATOM 1291 N N   . SER A 1 166 ? -1.125  -14.992 10.864  1.00 98.09 166 A 1 
ATOM 1292 C CA  . SER A 1 166 ? -2.246  -15.489 11.679  1.00 98.11 166 A 1 
ATOM 1293 C C   . SER A 1 166 ? -2.931  -16.740 11.113  1.00 98.01 166 A 1 
ATOM 1294 O O   . SER A 1 166 ? -4.004  -17.115 11.584  1.00 97.33 166 A 1 
ATOM 1295 C CB  . SER A 1 166 ? -3.263  -14.364 11.903  1.00 98.03 166 A 1 
ATOM 1296 O OG  . SER A 1 166 ? -4.029  -14.132 10.736  1.00 97.22 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? -2.392  -17.356 10.060  1.00 97.67 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? -3.052  -18.469 9.373   1.00 97.40 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? -4.328  -18.048 8.633   1.00 97.64 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? -5.253  -18.841 8.518   1.00 96.61 167 A 1 
ATOM 1301 N N   . LYS A 1 168 ? -4.384  -16.797 8.133   1.00 97.34 168 A 1 
ATOM 1302 C CA  . LYS A 1 168 ? -5.565  -16.169 7.511   1.00 97.51 168 A 1 
ATOM 1303 C C   . LYS A 1 168 ? -6.738  -15.966 8.494   1.00 97.58 168 A 1 
ATOM 1304 O O   . LYS A 1 168 ? -7.894  -15.901 8.081   1.00 96.18 168 A 1 
ATOM 1305 C CB  . LYS A 1 168 ? -5.980  -16.903 6.212   1.00 97.31 168 A 1 
ATOM 1306 C CG  . LYS A 1 168 ? -4.840  -17.136 5.204   1.00 97.04 168 A 1 
ATOM 1307 C CD  . LYS A 1 168 ? -5.347  -17.906 3.971   1.00 95.78 168 A 1 
ATOM 1308 C CE  . LYS A 1 168 ? -4.224  -18.112 2.951   1.00 93.30 168 A 1 
ATOM 1309 N NZ  . LYS A 1 168 ? -4.681  -18.868 1.754   1.00 88.77 168 A 1 
ATOM 1310 N N   . GLY A 1 169 ? -6.429  -15.855 9.793   1.00 97.08 169 A 1 
ATOM 1311 C CA  . GLY A 1 169 ? -7.387  -15.622 10.875  1.00 96.87 169 A 1 
ATOM 1312 C C   . GLY A 1 169 ? -7.940  -14.191 10.934  1.00 97.43 169 A 1 
ATOM 1313 O O   . GLY A 1 169 ? -7.686  -13.347 10.069  1.00 96.67 169 A 1 
ATOM 1314 N N   . SER A 1 170 ? -8.726  -13.908 11.980  1.00 97.29 170 A 1 
ATOM 1315 C CA  . SER A 1 170 ? -9.334  -12.590 12.197  1.00 97.43 170 A 1 
ATOM 1316 C C   . SER A 1 170 ? -8.319  -11.591 12.752  1.00 97.69 170 A 1 
ATOM 1317 O O   . SER A 1 170 ? -7.700  -11.826 13.785  1.00 96.89 170 A 1 
ATOM 1318 C CB  . SER A 1 170 ? -10.536 -12.705 13.136  1.00 96.72 170 A 1 
ATOM 1319 O OG  . SER A 1 170 ? -11.207 -11.465 13.233  1.00 89.84 170 A 1 
ATOM 1320 N N   . ILE A 1 171 ? -8.174  -10.445 12.083  1.00 97.56 171 A 1 
ATOM 1321 C CA  . ILE A 1 171 ? -7.327  -9.328  12.513  1.00 97.47 171 A 1 
ATOM 1322 C C   . ILE A 1 171 ? -8.192  -8.093  12.703  1.00 97.85 171 A 1 
ATOM 1323 O O   . ILE A 1 171 ? -8.961  -7.722  11.819  1.00 97.12 171 A 1 
ATOM 1324 C CB  . ILE A 1 171 ? -6.197  -9.049  11.505  1.00 95.31 171 A 1 
ATOM 1325 C CG1 . ILE A 1 171 ? -5.297  -10.285 11.350  1.00 88.71 171 A 1 
ATOM 1326 C CG2 . ILE A 1 171 ? -5.348  -7.831  11.936  1.00 87.23 171 A 1 
ATOM 1327 C CD1 . ILE A 1 171 ? -4.406  -10.151 10.134  1.00 80.58 171 A 1 
ATOM 1328 N N   . MET A 1 172 ? -8.022  -7.411  13.829  1.00 97.52 172 A 1 
ATOM 1329 C CA  . MET A 1 172 ? -8.602  -6.108  14.115  1.00 97.30 172 A 1 
ATOM 1330 C C   . MET A 1 172 ? -7.512  -5.035  14.044  1.00 97.62 172 A 1 
ATOM 1331 O O   . MET A 1 172 ? -6.515  -5.129  14.757  1.00 96.30 172 A 1 
ATOM 1332 C CB  . MET A 1 172 ? -9.265  -6.173  15.493  1.00 95.52 172 A 1 
ATOM 1333 C CG  . MET A 1 172 ? -9.821  -4.826  15.948  1.00 87.87 172 A 1 
ATOM 1334 S SD  . MET A 1 172 ? -10.582 -4.907  17.589  1.00 84.37 172 A 1 
ATOM 1335 C CE  . MET A 1 172 ? -10.961 -3.160  17.825  1.00 71.98 172 A 1 
ATOM 1336 N N   . GLU A 1 173 ? -7.708  -3.995  13.244  1.00 96.33 173 A 1 
ATOM 1337 C CA  . GLU A 1 173 ? -6.856  -2.803  13.292  1.00 96.43 173 A 1 
ATOM 1338 C C   . GLU A 1 173 ? -7.183  -1.993  14.552  1.00 95.90 173 A 1 
ATOM 1339 O O   . GLU A 1 173 ? -8.315  -1.538  14.740  1.00 94.65 173 A 1 
ATOM 1340 C CB  . GLU A 1 173 ? -6.990  -2.007  11.980  1.00 96.62 173 A 1 
ATOM 1341 C CG  . GLU A 1 173 ? -6.055  -0.785  11.881  1.00 93.50 173 A 1 
ATOM 1342 C CD  . GLU A 1 173 ? -6.582  0.442   12.623  1.00 95.04 173 A 1 
ATOM 1343 O OE1 . GLU A 1 173 ? -5.886  0.924   13.546  1.00 88.10 173 A 1 
ATOM 1344 O OE2 . GLU A 1 173 ? -7.703  0.894   12.317  1.00 91.69 173 A 1 
ATOM 1345 N N   . PHE A 1 174 ? -6.193  -1.811  15.434  1.00 95.37 174 A 1 
ATOM 1346 C CA  . PHE A 1 174 ? -6.337  -1.142  16.729  1.00 94.30 174 A 1 
ATOM 1347 C C   . PHE A 1 174 ? -5.307  -0.019  16.938  1.00 94.15 174 A 1 
ATOM 1348 O O   . PHE A 1 174 ? -4.866  0.283   18.051  1.00 86.03 174 A 1 
ATOM 1349 C CB  . PHE A 1 174 ? -6.332  -2.208  17.844  1.00 91.76 174 A 1 
ATOM 1350 C CG  . PHE A 1 174 ? -6.885  -1.714  19.168  1.00 90.97 174 A 1 
ATOM 1351 C CD1 . PHE A 1 174 ? -6.047  -1.602  20.297  1.00 83.75 174 A 1 
ATOM 1352 C CD2 . PHE A 1 174 ? -8.237  -1.349  19.268  1.00 84.49 174 A 1 
ATOM 1353 C CE1 . PHE A 1 174 ? -6.565  -1.126  21.518  1.00 80.96 174 A 1 
ATOM 1354 C CE2 . PHE A 1 174 ? -8.756  -0.870  20.486  1.00 80.68 174 A 1 
ATOM 1355 C CZ  . PHE A 1 174 ? -7.924  -0.754  21.613  1.00 81.81 174 A 1 
ATOM 1356 N N   . GLY A 1 175 ? -4.891  0.624   15.841  1.00 92.73 175 A 1 
ATOM 1357 C CA  . GLY A 1 175 ? -3.765  1.553   15.806  1.00 91.45 175 A 1 
ATOM 1358 C C   . GLY A 1 175 ? -4.103  3.038   15.859  1.00 93.91 175 A 1 
ATOM 1359 O O   . GLY A 1 175 ? -3.173  3.845   15.900  1.00 90.96 175 A 1 
ATOM 1360 N N   . LEU A 1 176 ? -5.384  3.448   15.911  1.00 92.75 176 A 1 
ATOM 1361 C CA  . LEU A 1 176 ? -5.812  4.861   15.850  1.00 92.41 176 A 1 
ATOM 1362 C C   . LEU A 1 176 ? -4.960  5.803   16.719  1.00 92.15 176 A 1 
ATOM 1363 O O   . LEU A 1 176 ? -4.461  6.818   16.247  1.00 88.19 176 A 1 
ATOM 1364 C CB  . LEU A 1 176 ? -7.297  4.946   16.262  1.00 91.30 176 A 1 
ATOM 1365 C CG  . LEU A 1 176 ? -7.846  6.383   16.412  1.00 91.20 176 A 1 
ATOM 1366 C CD1 . LEU A 1 176 ? -7.789  7.168   15.111  1.00 87.14 176 A 1 
ATOM 1367 C CD2 . LEU A 1 176 ? -9.299  6.346   16.882  1.00 89.22 176 A 1 
ATOM 1368 N N   . ARG A 1 177 ? -4.744  5.455   17.988  1.00 96.03 177 A 1 
ATOM 1369 C CA  . ARG A 1 177 ? -4.025  6.289   18.970  1.00 95.60 177 A 1 
ATOM 1370 C C   . ARG A 1 177 ? -2.504  6.358   18.778  1.00 96.02 177 A 1 
ATOM 1371 O O   . ARG A 1 177 ? -1.838  7.056   19.535  1.00 93.76 177 A 1 
ATOM 1372 C CB  . ARG A 1 177 ? -4.388  5.826   20.393  1.00 94.21 177 A 1 
ATOM 1373 C CG  . ARG A 1 177 ? -3.775  4.461   20.749  1.00 92.64 177 A 1 
ATOM 1374 C CD  . ARG A 1 177 ? -4.149  4.000   22.164  1.00 90.69 177 A 1 
ATOM 1375 N NE  . ARG A 1 177 ? -5.583  3.654   22.266  1.00 87.54 177 A 1 
ATOM 1376 C CZ  . ARG A 1 177 ? -6.243  3.394   23.386  1.00 87.01 177 A 1 
ATOM 1377 N NH1 . ARG A 1 177 ? -5.667  3.441   24.550  1.00 79.81 177 A 1 
ATOM 1378 N NH2 . ARG A 1 177 ? -7.513  3.068   23.340  1.00 81.25 177 A 1 
ATOM 1379 N N   . ARG A 1 178 ? -1.943  5.580   17.846  1.00 94.71 178 A 1 
ATOM 1380 C CA  . ARG A 1 178 ? -0.502  5.478   17.557  1.00 94.08 178 A 1 
ATOM 1381 C C   . ARG A 1 178 ? -0.158  5.815   16.103  1.00 94.98 178 A 1 
ATOM 1382 O O   . ARG A 1 178 ? 1.024   5.906   15.773  1.00 92.84 178 A 1 
ATOM 1383 C CB  . ARG A 1 178 ? 0.001   4.068   17.908  1.00 93.43 178 A 1 
ATOM 1384 C CG  . ARG A 1 178 ? -0.146  3.680   19.386  1.00 92.20 178 A 1 
ATOM 1385 C CD  . ARG A 1 178 ? 0.690   4.582   20.320  1.00 89.46 178 A 1 
ATOM 1386 N NE  . ARG A 1 178 ? 0.653   4.106   21.721  1.00 86.72 178 A 1 
ATOM 1387 C CZ  . ARG A 1 178 ? 1.415   3.160   22.248  1.00 85.80 178 A 1 
ATOM 1388 N NH1 . ARG A 1 178 ? 2.325   2.532   21.557  1.00 77.19 178 A 1 
ATOM 1389 N NH2 . ARG A 1 178 ? 1.261   2.807   23.496  1.00 79.58 178 A 1 
ATOM 1390 N N   . ALA A 1 179 ? -1.162  6.001   15.253  1.00 92.70 179 A 1 
ATOM 1391 C CA  . ALA A 1 179 ? -0.972  6.434   13.879  1.00 91.88 179 A 1 
ATOM 1392 C C   . ALA A 1 179 ? -0.344  7.841   13.812  1.00 92.69 179 A 1 
ATOM 1393 O O   . ALA A 1 179 ? -0.495  8.663   14.718  1.00 90.90 179 A 1 
ATOM 1394 C CB  . ALA A 1 179 ? -2.315  6.367   13.151  1.00 90.25 179 A 1 
ATOM 1395 N N   . GLN A 1 180 ? 0.361   8.121   12.719  1.00 92.79 180 A 1 
ATOM 1396 C CA  . GLN A 1 180 ? 1.075   9.376   12.495  1.00 92.65 180 A 1 
ATOM 1397 C C   . GLN A 1 180 ? 0.117   10.484  12.013  1.00 92.98 180 A 1 
ATOM 1398 O O   . GLN A 1 180 ? 0.051   10.801  10.827  1.00 89.32 180 A 1 
ATOM 1399 C CB  . GLN A 1 180 ? 2.244   9.123   11.529  1.00 90.40 180 A 1 
ATOM 1400 C CG  . GLN A 1 180 ? 3.306   8.179   12.123  1.00 86.82 180 A 1 
ATOM 1401 C CD  . GLN A 1 180 ? 4.381   7.791   11.114  1.00 83.04 180 A 1 
ATOM 1402 O OE1 . GLN A 1 180 ? 4.253   7.963   9.919   1.00 75.45 180 A 1 
ATOM 1403 N NE2 . GLN A 1 180 ? 5.478   7.222   11.557  1.00 73.94 180 A 1 
ATOM 1404 N N   . GLY A 1 181 ? -0.647  11.064  12.953  1.00 93.29 181 A 1 
ATOM 1405 C CA  . GLY A 1 181 ? -1.620  12.125  12.689  1.00 93.75 181 A 1 
ATOM 1406 C C   . GLY A 1 181 ? -2.978  11.618  12.175  1.00 95.05 181 A 1 
ATOM 1407 O O   . GLY A 1 181 ? -3.137  10.425  11.896  1.00 94.47 181 A 1 
ATOM 1408 N N   . PRO A 1 182 ? -3.986  12.511  12.055  1.00 93.91 182 A 1 
ATOM 1409 C CA  . PRO A 1 182 ? -5.346  12.149  11.640  1.00 93.88 182 A 1 
ATOM 1410 C C   . PRO A 1 182 ? -5.416  11.516  10.243  1.00 94.87 182 A 1 
ATOM 1411 O O   . PRO A 1 182 ? -6.034  10.462  10.084  1.00 94.49 182 A 1 
ATOM 1412 C CB  . PRO A 1 182 ? -6.156  13.452  11.715  1.00 92.67 182 A 1 
ATOM 1413 C CG  . PRO A 1 182 ? -5.392  14.294  12.737  1.00 90.88 182 A 1 
ATOM 1414 C CD  . PRO A 1 182 ? -3.942  13.904  12.486  1.00 93.53 182 A 1 
ATOM 1415 N N   . ASP A 1 183 ? -4.729  12.091  9.249   1.00 94.66 183 A 1 
ATOM 1416 C CA  . ASP A 1 183 ? -4.711  11.553  7.881   1.00 95.09 183 A 1 
ATOM 1417 C C   . ASP A 1 183 ? -4.021  10.189  7.807   1.00 96.14 183 A 1 
ATOM 1418 O O   . ASP A 1 183 ? -4.464  9.291   7.084   1.00 95.19 183 A 1 
ATOM 1419 C CB  . ASP A 1 183 ? -3.995  12.531  6.943   1.00 92.84 183 A 1 
ATOM 1420 C CG  . ASP A 1 183 ? -4.739  13.855  6.819   1.00 81.31 183 A 1 
ATOM 1421 O OD1 . ASP A 1 183 ? -5.944  13.803  6.481   1.00 73.90 183 A 1 
ATOM 1422 O OD2 . ASP A 1 183 ? -4.096  14.886  7.097   1.00 74.30 183 A 1 
ATOM 1423 N N   . GLY A 1 184 ? -2.950  10.012  8.591   1.00 95.11 184 A 1 
ATOM 1424 C CA  . GLY A 1 184 ? -2.277  8.728   8.757   1.00 95.63 184 A 1 
ATOM 1425 C C   . GLY A 1 184 ? -3.215  7.670   9.333   1.00 96.75 184 A 1 
ATOM 1426 O O   . GLY A 1 184 ? -3.284  6.567   8.798   1.00 96.56 184 A 1 
ATOM 1427 N N   . ALA A 1 185 ? -4.000  8.007   10.359  1.00 96.60 185 A 1 
ATOM 1428 C CA  . ALA A 1 185 ? -4.959  7.098   10.980  1.00 96.86 185 A 1 
ATOM 1429 C C   . ALA A 1 185 ? -6.074  6.658   10.016  1.00 97.26 185 A 1 
ATOM 1430 O O   . ALA A 1 185 ? -6.400  5.472   9.944   1.00 97.22 185 A 1 
ATOM 1431 C CB  . ALA A 1 185 ? -5.545  7.778   12.226  1.00 96.66 185 A 1 
ATOM 1432 N N   . MET A 1 186 ? -6.632  7.597   9.249   1.00 97.39 186 A 1 
ATOM 1433 C CA  . MET A 1 186 ? -7.669  7.309   8.251   1.00 97.37 186 A 1 
ATOM 1434 C C   . MET A 1 186 ? -7.125  6.433   7.116   1.00 97.69 186 A 1 
ATOM 1435 O O   . MET A 1 186 ? -7.700  5.397   6.781   1.00 97.47 186 A 1 
ATOM 1436 C CB  . MET A 1 186 ? -8.230  8.630   7.697   1.00 96.97 186 A 1 
ATOM 1437 C CG  . MET A 1 186 ? -9.016  9.427   8.741   1.00 96.01 186 A 1 
ATOM 1438 S SD  . MET A 1 186 ? -10.468 8.583   9.442   1.00 96.10 186 A 1 
ATOM 1439 C CE  . MET A 1 186 ? -11.556 8.561   7.994   1.00 92.37 186 A 1 
ATOM 1440 N N   . SER A 1 187 ? -5.971  6.816   6.566   1.00 97.45 187 A 1 
ATOM 1441 C CA  . SER A 1 187 ? -5.332  6.089   5.467   1.00 97.66 187 A 1 
ATOM 1442 C C   . SER A 1 187 ? -4.885  4.688   5.887   1.00 98.08 187 A 1 
ATOM 1443 O O   . SER A 1 187 ? -5.044  3.736   5.123   1.00 98.03 187 A 1 
ATOM 1444 C CB  . SER A 1 187 ? -4.134  6.884   4.943   1.00 97.19 187 A 1 
ATOM 1445 O OG  . SER A 1 187 ? -4.546  8.149   4.465   1.00 92.86 187 A 1 
ATOM 1446 N N   . ALA A 1 188 ? -4.374  4.531   7.116   1.00 97.71 188 A 1 
ATOM 1447 C CA  . ALA A 1 188 ? -3.970  3.240   7.660   1.00 97.85 188 A 1 
ATOM 1448 C C   . ALA A 1 188 ? -5.163  2.306   7.880   1.00 98.11 188 A 1 
ATOM 1449 O O   . ALA A 1 188 ? -5.069  1.130   7.540   1.00 98.17 188 A 1 
ATOM 1450 C CB  . ALA A 1 188 ? -3.189  3.452   8.959   1.00 97.67 188 A 1 
ATOM 1451 N N   . ALA A 1 189 ? -6.302  2.797   8.377   1.00 98.00 189 A 1 
ATOM 1452 C CA  . ALA A 1 189 ? -7.508  1.985   8.548   1.00 98.08 189 A 1 
ATOM 1453 C C   . ALA A 1 189 ? -8.019  1.438   7.202   1.00 98.25 189 A 1 
ATOM 1454 O O   . ALA A 1 189 ? -8.256  0.234   7.067   1.00 98.18 189 A 1 
ATOM 1455 C CB  . ALA A 1 189 ? -8.567  2.828   9.269   1.00 97.92 189 A 1 
ATOM 1456 N N   . ARG A 1 190 ? -8.101  2.296   6.169   1.00 98.19 190 A 1 
ATOM 1457 C CA  . ARG A 1 190 ? -8.469  1.895   4.802   1.00 98.42 190 A 1 
ATOM 1458 C C   . ARG A 1 190 ? -7.506  0.846   4.236   1.00 98.55 190 A 1 
ATOM 1459 O O   . ARG A 1 190 ? -7.934  -0.200  3.753   1.00 98.49 190 A 1 
ATOM 1460 C CB  . ARG A 1 190 ? -8.533  3.146   3.907   1.00 98.35 190 A 1 
ATOM 1461 C CG  . ARG A 1 190 ? -9.006  2.807   2.480   1.00 97.80 190 A 1 
ATOM 1462 C CD  . ARG A 1 190 ? -9.018  4.048   1.580   1.00 97.57 190 A 1 
ATOM 1463 N NE  . ARG A 1 190 ? -9.470  3.713   0.215   1.00 96.43 190 A 1 
ATOM 1464 C CZ  . ARG A 1 190 ? -8.753  3.142   -0.749  1.00 96.79 190 A 1 
ATOM 1465 N NH1 . ARG A 1 190 ? -7.497  2.844   -0.624  1.00 93.13 190 A 1 
ATOM 1466 N NH2 . ARG A 1 190 ? -9.303  2.854   -1.884  1.00 94.04 190 A 1 
ATOM 1467 N N   . ALA A 1 191 ? -6.211  1.124   4.298   1.00 98.45 191 A 1 
ATOM 1468 C CA  . ALA A 1 191 ? -5.177  0.242   3.768   1.00 98.51 191 A 1 
ATOM 1469 C C   . ALA A 1 191 ? -5.112  -1.101  4.514   1.00 98.58 191 A 1 
ATOM 1470 O O   . ALA A 1 191 ? -4.967  -2.150  3.887   1.00 98.51 191 A 1 
ATOM 1471 C CB  . ALA A 1 191 ? -3.849  0.991   3.827   1.00 98.44 191 A 1 
ATOM 1472 N N   . SER A 1 192 ? -5.295  -1.096  5.835   1.00 98.51 192 A 1 
ATOM 1473 C CA  . SER A 1 192 ? -5.349  -2.313  6.653   1.00 98.47 192 A 1 
ATOM 1474 C C   . SER A 1 192 ? -6.529  -3.200  6.267   1.00 98.55 192 A 1 
ATOM 1475 O O   . SER A 1 192 ? -6.378  -4.412  6.147   1.00 98.34 192 A 1 
ATOM 1476 C CB  . SER A 1 192 ? -5.438  -1.975  8.140   1.00 98.05 192 A 1 
ATOM 1477 O OG  . SER A 1 192 ? -4.302  -1.250  8.547   1.00 86.36 192 A 1 
ATOM 1478 N N   . TYR A 1 193 ? -7.693  -2.613  5.996   1.00 98.52 193 A 1 
ATOM 1479 C CA  . TYR A 1 193 ? -8.848  -3.379  5.530   1.00 98.53 193 A 1 
ATOM 1480 C C   . TYR A 1 193 ? -8.573  -4.055  4.177   1.00 98.52 193 A 1 
ATOM 1481 O O   . TYR A 1 193 ? -8.815  -5.256  4.028   1.00 98.33 193 A 1 
ATOM 1482 C CB  . TYR A 1 193 ? -10.079 -2.473  5.480   1.00 98.48 193 A 1 
ATOM 1483 C CG  . TYR A 1 193 ? -11.345 -3.241  5.158   1.00 98.39 193 A 1 
ATOM 1484 C CD1 . TYR A 1 193 ? -11.864 -3.233  3.852   1.00 97.75 193 A 1 
ATOM 1485 C CD2 . TYR A 1 193 ? -11.987 -3.990  6.165   1.00 97.92 193 A 1 
ATOM 1486 C CE1 . TYR A 1 193 ? -13.031 -3.961  3.555   1.00 97.60 193 A 1 
ATOM 1487 C CE2 . TYR A 1 193 ? -13.156 -4.719  5.870   1.00 97.58 193 A 1 
ATOM 1488 C CZ  . TYR A 1 193 ? -13.681 -4.701  4.562   1.00 97.78 193 A 1 
ATOM 1489 O OH  . TYR A 1 193 ? -14.814 -5.395  4.271   1.00 96.86 193 A 1 
ATOM 1490 N N   . ILE A 1 194 ? -7.970  -3.331  3.220   1.00 98.61 194 A 1 
ATOM 1491 C CA  . ILE A 1 194 ? -7.506  -3.899  1.940   1.00 98.64 194 A 1 
ATOM 1492 C C   . ILE A 1 194 ? -6.503  -5.033  2.189   1.00 98.58 194 A 1 
ATOM 1493 O O   . ILE A 1 194 ? -6.639  -6.115  1.613   1.00 98.35 194 A 1 
ATOM 1494 C CB  . ILE A 1 194 ? -6.903  -2.792  1.040   1.00 98.63 194 A 1 
ATOM 1495 C CG1 . ILE A 1 194 ? -8.008  -1.805  0.607   1.00 98.30 194 A 1 
ATOM 1496 C CG2 . ILE A 1 194 ? -6.203  -3.391  -0.196  1.00 98.31 194 A 1 
ATOM 1497 C CD1 . ILE A 1 194 ? -7.480  -0.532  -0.057  1.00 97.57 194 A 1 
ATOM 1498 N N   . GLY A 1 195 ? -5.547  -4.831  3.088   1.00 98.49 195 A 1 
ATOM 1499 C CA  . GLY A 1 195 ? -4.518  -5.805  3.457   1.00 98.42 195 A 1 
ATOM 1500 C C   . GLY A 1 195 ? -5.049  -7.065  4.137   1.00 98.42 195 A 1 
ATOM 1501 O O   . GLY A 1 195 ? -4.426  -8.117  4.031   1.00 98.07 195 A 1 
ATOM 1502 N N   . GLY A 1 196 ? -6.229  -7.023  4.753   1.00 98.24 196 A 1 
ATOM 1503 C CA  . GLY A 1 196 ? -6.878  -8.211  5.316   1.00 98.08 196 A 1 
ATOM 1504 C C   . GLY A 1 196 ? -7.493  -8.053  6.696   1.00 98.22 196 A 1 
ATOM 1505 O O   . GLY A 1 196 ? -8.105  -9.019  7.162   1.00 97.38 196 A 1 
ATOM 1506 N N   . ALA A 1 197 ? -7.396  -6.875  7.331   1.00 98.19 197 A 1 
ATOM 1507 C CA  . ALA A 1 197 ? -8.066  -6.631  8.602   1.00 98.14 197 A 1 
ATOM 1508 C C   . ALA A 1 197 ? -9.589  -6.827  8.462   1.00 98.03 197 A 1 
ATOM 1509 O O   . ALA A 1 197 ? -10.197 -6.426  7.466   1.00 97.70 197 A 1 
ATOM 1510 C CB  . ALA A 1 197 ? -7.706  -5.238  9.120   1.00 98.03 197 A 1 
ATOM 1511 N N   . SER A 1 198 ? -10.209 -7.463  9.456   1.00 97.95 198 A 1 
ATOM 1512 C CA  . SER A 1 198 ? -11.656 -7.722  9.483   1.00 97.57 198 A 1 
ATOM 1513 C C   . SER A 1 198 ? -12.471 -6.482  9.856   1.00 97.68 198 A 1 
ATOM 1514 O O   . SER A 1 198 ? -13.655 -6.412  9.535   1.00 96.46 198 A 1 
ATOM 1515 C CB  . SER A 1 198 ? -11.962 -8.858  10.463  1.00 96.56 198 A 1 
ATOM 1516 O OG  . SER A 1 198 ? -11.279 -10.031 10.056  1.00 89.49 198 A 1 
ATOM 1517 N N   . GLY A 1 199 ? -11.838 -5.512  10.512  1.00 97.28 199 A 1 
ATOM 1518 C CA  . GLY A 1 199 ? -12.428 -4.241  10.913  1.00 97.34 199 A 1 
ATOM 1519 C C   . GLY A 1 199 ? -11.408 -3.330  11.590  1.00 97.77 199 A 1 
ATOM 1520 O O   . GLY A 1 199 ? -10.228 -3.684  11.710  1.00 97.27 199 A 1 
ATOM 1521 N N   . THR A 1 200 ? -11.864 -2.161  12.025  1.00 97.41 200 A 1 
ATOM 1522 C CA  . THR A 1 200 ? -11.048 -1.111  12.650  1.00 97.60 200 A 1 
ATOM 1523 C C   . THR A 1 200 ? -11.659 -0.639  13.973  1.00 97.44 200 A 1 
ATOM 1524 O O   . THR A 1 200 ? -12.880 -0.644  14.144  1.00 96.66 200 A 1 
ATOM 1525 C CB  . THR A 1 200 ? -10.849 0.061   11.675  1.00 97.49 200 A 1 
ATOM 1526 O OG1 . THR A 1 200 ? -10.065 1.076   12.267  1.00 96.10 200 A 1 
ATOM 1527 C CG2 . THR A 1 200 ? -12.154 0.723   11.240  1.00 95.67 200 A 1 
ATOM 1528 N N   . SER A 1 201 ? -10.812 -0.183  14.910  1.00 97.67 201 A 1 
ATOM 1529 C CA  . SER A 1 201 ? -11.266 0.573   16.087  1.00 97.41 201 A 1 
ATOM 1530 C C   . SER A 1 201 ? -11.570 2.045   15.780  1.00 97.59 201 A 1 
ATOM 1531 O O   . SER A 1 201 ? -12.163 2.743   16.604  1.00 96.69 201 A 1 
ATOM 1532 C CB  . SER A 1 201 ? -10.225 0.481   17.202  1.00 96.55 201 A 1 
ATOM 1533 O OG  . SER A 1 201 ? -9.025  1.140   16.847  1.00 91.82 201 A 1 
ATOM 1534 N N   . ASN A 1 202 ? -11.175 2.532   14.604  1.00 97.01 202 A 1 
ATOM 1535 C CA  . ASN A 1 202 ? -11.389 3.907   14.175  1.00 97.27 202 A 1 
ATOM 1536 C C   . ASN A 1 202 ? -12.837 4.107   13.691  1.00 97.53 202 A 1 
ATOM 1537 O O   . ASN A 1 202 ? -13.175 3.851   12.536  1.00 97.21 202 A 1 
ATOM 1538 C CB  . ASN A 1 202 ? -10.326 4.262   13.126  1.00 97.00 202 A 1 
ATOM 1539 C CG  . ASN A 1 202 ? -10.372 5.716   12.689  1.00 96.56 202 A 1 
ATOM 1540 O OD1 . ASN A 1 202 ? -11.342 6.439   12.887  1.00 94.44 202 A 1 
ATOM 1541 N ND2 . ASN A 1 202 ? -9.313  6.193   12.073  1.00 94.27 202 A 1 
ATOM 1542 N N   . THR A 1 203 ? -13.686 4.629   14.570  1.00 97.25 203 A 1 
ATOM 1543 C CA  . THR A 1 203 ? -15.113 4.866   14.279  1.00 97.36 203 A 1 
ATOM 1544 C C   . THR A 1 203 ? -15.333 5.803   13.085  1.00 97.61 203 A 1 
ATOM 1545 O O   . THR A 1 203 ? -16.257 5.590   12.299  1.00 97.21 203 A 1 
ATOM 1546 C CB  . THR A 1 203 ? -15.812 5.460   15.511  1.00 96.98 203 A 1 
ATOM 1547 O OG1 . THR A 1 203 ? -15.508 4.705   16.660  1.00 93.02 203 A 1 
ATOM 1548 C CG2 . THR A 1 203 ? -17.333 5.478   15.387  1.00 92.10 203 A 1 
ATOM 1549 N N   . LEU A 1 204 ? -14.490 6.828   12.927  1.00 96.68 204 A 1 
ATOM 1550 C CA  . LEU A 1 204 ? -14.595 7.749   11.790  1.00 96.45 204 A 1 
ATOM 1551 C C   . LEU A 1 204 ? -14.251 7.041   10.474  1.00 96.83 204 A 1 
ATOM 1552 O O   . LEU A 1 204 ? -14.979 7.205   9.497   1.00 96.94 204 A 1 
ATOM 1553 C CB  . LEU A 1 204 ? -13.709 8.983   12.034  1.00 96.36 204 A 1 
ATOM 1554 C CG  . LEU A 1 204 ? -13.748 10.022  10.893  1.00 95.20 204 A 1 
ATOM 1555 C CD1 . LEU A 1 204 ? -15.151 10.596  10.673  1.00 93.10 204 A 1 
ATOM 1556 C CD2 . LEU A 1 204 ? -12.799 11.175  11.211  1.00 93.19 204 A 1 
ATOM 1557 N N   . ALA A 1 205 ? -13.199 6.220   10.452  1.00 96.68 205 A 1 
ATOM 1558 C CA  . ALA A 1 205 ? -12.851 5.414   9.283   1.00 96.71 205 A 1 
ATOM 1559 C C   . ALA A 1 205 ? -13.962 4.412   8.938   1.00 97.03 205 A 1 
ATOM 1560 O O   . ALA A 1 205 ? -14.302 4.265   7.767   1.00 97.05 205 A 1 
ATOM 1561 C CB  . ALA A 1 205 ? -11.516 4.710   9.537   1.00 96.84 205 A 1 
ATOM 1562 N N   . GLY A 1 206 ? -14.582 3.799   9.961   1.00 96.71 206 A 1 
ATOM 1563 C CA  . GLY A 1 206 ? -15.757 2.951   9.781   1.00 96.66 206 A 1 
ATOM 1564 C C   . GLY A 1 206 ? -16.890 3.661   9.043   1.00 97.12 206 A 1 
ATOM 1565 O O   . GLY A 1 206 ? -17.395 3.137   8.058   1.00 96.69 206 A 1 
ATOM 1566 N N   . LYS A 1 207 ? -17.214 4.887   9.454   1.00 96.27 207 A 1 
ATOM 1567 C CA  . LYS A 1 207 ? -18.240 5.715   8.794   1.00 96.20 207 A 1 
ATOM 1568 C C   . LYS A 1 207 ? -17.857 6.115   7.364   1.00 96.07 207 A 1 
ATOM 1569 O O   . LYS A 1 207 ? -18.693 6.056   6.477   1.00 95.76 207 A 1 
ATOM 1570 C CB  . LYS A 1 207 ? -18.518 6.956   9.660   1.00 96.71 207 A 1 
ATOM 1571 C CG  . LYS A 1 207 ? -19.576 7.872   9.024   1.00 96.37 207 A 1 
ATOM 1572 C CD  . LYS A 1 207 ? -19.772 9.153   9.842   1.00 94.20 207 A 1 
ATOM 1573 C CE  . LYS A 1 207 ? -20.756 10.057  9.088   1.00 90.28 207 A 1 
ATOM 1574 N NZ  . LYS A 1 207 ? -20.938 11.367  9.763   1.00 84.59 207 A 1 
ATOM 1575 N N   . VAL A 1 208 ? -16.637 6.601   7.166   1.00 97.06 208 A 1 
ATOM 1576 C CA  . VAL A 1 208 ? -16.202 7.177   5.876   1.00 96.50 208 A 1 
ATOM 1577 C C   . VAL A 1 208 ? -16.000 6.101   4.813   1.00 96.52 208 A 1 
ATOM 1578 O O   . VAL A 1 208 ? -16.319 6.331   3.653   1.00 95.69 208 A 1 
ATOM 1579 C CB  . VAL A 1 208 ? -14.925 8.020   6.068   1.00 96.01 208 A 1 
ATOM 1580 C CG1 . VAL A 1 208 ? -14.285 8.477   4.749   1.00 94.70 208 A 1 
ATOM 1581 C CG2 . VAL A 1 208 ? -15.247 9.290   6.870   1.00 94.59 208 A 1 
ATOM 1582 N N   . PHE A 1 209 ? -15.487 4.939   5.203   1.00 97.02 209 A 1 
ATOM 1583 C CA  . PHE A 1 209 ? -15.099 3.877   4.274   1.00 96.78 209 A 1 
ATOM 1584 C C   . PHE A 1 209 ? -16.013 2.646   4.304   1.00 96.84 209 A 1 
ATOM 1585 O O   . PHE A 1 209 ? -15.709 1.675   3.619   1.00 95.70 209 A 1 
ATOM 1586 C CB  . PHE A 1 209 ? -13.639 3.495   4.549   1.00 96.65 209 A 1 
ATOM 1587 C CG  . PHE A 1 209 ? -12.642 4.632   4.450   1.00 96.93 209 A 1 
ATOM 1588 C CD1 . PHE A 1 209 ? -12.557 5.407   3.276   1.00 95.62 209 A 1 
ATOM 1589 C CD2 . PHE A 1 209 ? -11.771 4.898   5.521   1.00 96.07 209 A 1 
ATOM 1590 C CE1 . PHE A 1 209 ? -11.613 6.441   3.178   1.00 95.42 209 A 1 
ATOM 1591 C CE2 . PHE A 1 209 ? -10.822 5.930   5.422   1.00 95.47 209 A 1 
ATOM 1592 C CZ  . PHE A 1 209 ? -10.743 6.703   4.250   1.00 95.80 209 A 1 
ATOM 1593 N N   . ASP A 1 210 ? -17.081 2.663   5.101   1.00 96.51 210 A 1 
ATOM 1594 C CA  . ASP A 1 210 ? -17.975 1.518   5.325   1.00 96.48 210 A 1 
ATOM 1595 C C   . ASP A 1 210 ? -17.215 0.246   5.772   1.00 96.83 210 A 1 
ATOM 1596 O O   . ASP A 1 210 ? -17.442 -0.870  5.307   1.00 95.66 210 A 1 
ATOM 1597 C CB  . ASP A 1 210 ? -18.908 1.324   4.116   1.00 95.66 210 A 1 
ATOM 1598 C CG  . ASP A 1 210 ? -20.116 0.444   4.442   1.00 88.91 210 A 1 
ATOM 1599 O OD1 . ASP A 1 210 ? -20.589 0.507   5.605   1.00 85.42 210 A 1 
ATOM 1600 O OD2 . ASP A 1 210 ? -20.601 -0.236  3.512   1.00 83.84 210 A 1 
ATOM 1601 N N   . ILE A 1 211 ? -16.243 0.425   6.670   1.00 97.01 211 A 1 
ATOM 1602 C CA  . ILE A 1 211 ? -15.455 -0.662  7.266   1.00 97.19 211 A 1 
ATOM 1603 C C   . ILE A 1 211 ? -16.119 -1.081  8.582   1.00 97.61 211 A 1 
ATOM 1604 O O   . ILE A 1 211 ? -16.467 -0.213  9.386   1.00 96.96 211 A 1 
ATOM 1605 C CB  . ILE A 1 211 ? -13.984 -0.230  7.471   1.00 95.55 211 A 1 
ATOM 1606 C CG1 . ILE A 1 211 ? -13.299 0.042   6.113   1.00 90.85 211 A 1 
ATOM 1607 C CG2 . ILE A 1 211 ? -13.190 -1.297  8.247   1.00 91.32 211 A 1 
ATOM 1608 C CD1 . ILE A 1 211 ? -11.935 0.732   6.234   1.00 91.37 211 A 1 
ATOM 1609 N N   . PRO A 1 212 ? -16.241 -2.392  8.881   1.00 97.58 212 A 1 
ATOM 1610 C CA  . PRO A 1 212 ? -16.765 -2.857  10.163  1.00 97.39 212 A 1 
ATOM 1611 C C   . PRO A 1 212 ? -16.006 -2.251  11.353  1.00 97.56 212 A 1 
ATOM 1612 O O   . PRO A 1 212 ? -14.782 -2.356  11.450  1.00 97.05 212 A 1 
ATOM 1613 C CB  . PRO A 1 212 ? -16.650 -4.385  10.134  1.00 96.98 212 A 1 
ATOM 1614 C CG  . PRO A 1 212 ? -16.716 -4.708  8.642   1.00 96.28 212 A 1 
ATOM 1615 C CD  . PRO A 1 212 ? -15.990 -3.529  8.003   1.00 97.35 212 A 1 
ATOM 1616 N N   . VAL A 1 213 ? -16.744 -1.628  12.276  1.00 97.14 213 A 1 
ATOM 1617 C CA  . VAL A 1 213 ? -16.177 -1.068  13.509  1.00 97.10 213 A 1 
ATOM 1618 C C   . VAL A 1 213 ? -16.178 -2.135  14.595  1.00 96.49 213 A 1 
ATOM 1619 O O   . VAL A 1 213 ? -17.213 -2.737  14.891  1.00 95.15 213 A 1 
ATOM 1620 C CB  . VAL A 1 213 ? -16.915 0.204   13.960  1.00 96.49 213 A 1 
ATOM 1621 C CG1 . VAL A 1 213 ? -16.312 0.781   15.246  1.00 90.84 213 A 1 
ATOM 1622 C CG2 . VAL A 1 213 ? -16.826 1.288   12.883  1.00 91.00 213 A 1 
ATOM 1623 N N   . LEU A 1 214 ? -15.016 -2.351  15.203  1.00 96.05 214 A 1 
ATOM 1624 C CA  . LEU A 1 214 ? -14.789 -3.335  16.254  1.00 95.29 214 A 1 
ATOM 1625 C C   . LEU A 1 214 ? -14.312 -2.631  17.531  1.00 95.11 214 A 1 
ATOM 1626 O O   . LEU A 1 214 ? -13.562 -1.656  17.485  1.00 93.36 214 A 1 
ATOM 1627 C CB  . LEU A 1 214 ? -13.775 -4.385  15.766  1.00 94.39 214 A 1 
ATOM 1628 C CG  . LEU A 1 214 ? -14.176 -5.160  14.492  1.00 92.67 214 A 1 
ATOM 1629 C CD1 . LEU A 1 214 ? -13.048 -6.105  14.090  1.00 89.19 214 A 1 
ATOM 1630 C CD2 . LEU A 1 214 ? -15.446 -5.990  14.693  1.00 89.21 214 A 1 
ATOM 1631 N N   . GLY A 1 215 ? -14.735 -3.124  18.683  1.00 94.09 215 A 1 
ATOM 1632 C CA  . GLY A 1 215 ? -14.363 -2.553  19.970  1.00 93.12 215 A 1 
ATOM 1633 C C   . GLY A 1 215 ? -14.861 -3.388  21.141  1.00 93.13 215 A 1 
ATOM 1634 O O   . GLY A 1 215 ? -15.727 -4.246  20.993  1.00 89.33 215 A 1 
ATOM 1635 N N   . THR A 1 216 ? -14.274 -3.121  22.314  1.00 92.35 216 A 1 
ATOM 1636 C CA  . THR A 1 216 ? -14.614 -3.745  23.599  1.00 92.21 216 A 1 
ATOM 1637 C C   . THR A 1 216 ? -14.299 -2.752  24.724  1.00 93.19 216 A 1 
ATOM 1638 O O   . THR A 1 216 ? -13.882 -1.621  24.453  1.00 90.20 216 A 1 
ATOM 1639 C CB  . THR A 1 216 ? -13.860 -5.084  23.749  1.00 89.70 216 A 1 
ATOM 1640 O OG1 . THR A 1 216 ? -14.125 -5.679  24.995  1.00 85.80 216 A 1 
ATOM 1641 C CG2 . THR A 1 216 ? -12.347 -4.964  23.621  1.00 84.86 216 A 1 
ATOM 1642 N N   . MET A 1 217 ? -14.484 -3.152  25.994  1.00 94.11 217 A 1 
ATOM 1643 C CA  . MET A 1 217 ? -14.133 -2.329  27.153  1.00 95.16 217 A 1 
ATOM 1644 C C   . MET A 1 217 ? -12.620 -2.051  27.247  1.00 95.39 217 A 1 
ATOM 1645 O O   . MET A 1 217 ? -11.789 -2.780  26.696  1.00 93.27 217 A 1 
ATOM 1646 C CB  . MET A 1 217 ? -14.682 -2.976  28.434  1.00 93.73 217 A 1 
ATOM 1647 C CG  . MET A 1 217 ? -14.015 -4.307  28.779  1.00 92.27 217 A 1 
ATOM 1648 S SD  . MET A 1 217 ? -14.694 -5.159  30.223  1.00 93.44 217 A 1 
ATOM 1649 C CE  . MET A 1 217 ? -16.326 -5.622  29.591  1.00 88.79 217 A 1 
ATOM 1650 N N   . ALA A 1 218 ? -12.266 -0.990  27.977  1.00 96.00 218 A 1 
ATOM 1651 C CA  . ALA A 1 218 ? -10.901 -0.687  28.397  1.00 95.90 218 A 1 
ATOM 1652 C C   . ALA A 1 218 ? -10.736 -0.947  29.905  1.00 96.59 218 A 1 
ATOM 1653 O O   . ALA A 1 218 ? -11.730 -1.043  30.624  1.00 95.52 218 A 1 
ATOM 1654 C CB  . ALA A 1 218 ? -10.591 0.771   28.027  1.00 94.60 218 A 1 
ATOM 1655 N N   . HIS A 1 219 ? -9.493  -0.973  30.405  1.00 97.06 219 A 1 
ATOM 1656 C CA  . HIS A 1 219 ? -9.217  -1.111  31.845  1.00 97.11 219 A 1 
ATOM 1657 C C   . HIS A 1 219 ? -9.967  -0.077  32.695  1.00 97.61 219 A 1 
ATOM 1658 O O   . HIS A 1 219 ? -10.456 -0.402  33.768  1.00 97.14 219 A 1 
ATOM 1659 C CB  . HIS A 1 219 ? -7.709  -0.992  32.102  1.00 96.54 219 A 1 
ATOM 1660 C CG  . HIS A 1 219 ? -6.912  -2.107  31.479  1.00 96.06 219 A 1 
ATOM 1661 N ND1 . HIS A 1 219 ? -6.934  -3.429  31.853  1.00 91.77 219 A 1 
ATOM 1662 C CD2 . HIS A 1 219 ? -6.031  -1.989  30.440  1.00 92.53 219 A 1 
ATOM 1663 C CE1 . HIS A 1 219 ? -6.082  -4.100  31.049  1.00 92.57 219 A 1 
ATOM 1664 N NE2 . HIS A 1 219 ? -5.518  -3.259  30.180  1.00 92.63 219 A 1 
ATOM 1665 N N   . SER A 1 220 ? -10.129 1.145   32.198  1.00 96.95 220 A 1 
ATOM 1666 C CA  . SER A 1 220 ? -10.877 2.196   32.901  1.00 97.28 220 A 1 
ATOM 1667 C C   . SER A 1 220 ? -12.336 1.832   33.185  1.00 97.58 220 A 1 
ATOM 1668 O O   . SER A 1 220 ? -12.879 2.316   34.170  1.00 97.12 220 A 1 
ATOM 1669 C CB  . SER A 1 220 ? -10.840 3.502   32.100  1.00 97.05 220 A 1 
ATOM 1670 O OG  . SER A 1 220 ? -11.370 3.320   30.799  1.00 94.38 220 A 1 
ATOM 1671 N N   . TRP A 1 221 ? -12.969 0.991   32.352  1.00 97.57 221 A 1 
ATOM 1672 C CA  . TRP A 1 221 ? -14.309 0.477   32.641  1.00 97.61 221 A 1 
ATOM 1673 C C   . TRP A 1 221 ? -14.271 -0.427  33.866  1.00 97.80 221 A 1 
ATOM 1674 O O   . TRP A 1 221 ? -14.986 -0.168  34.827  1.00 97.29 221 A 1 
ATOM 1675 C CB  . TRP A 1 221 ? -14.883 -0.263  31.426  1.00 97.27 221 A 1 
ATOM 1676 C CG  . TRP A 1 221 ? -16.217 -0.900  31.673  1.00 97.39 221 A 1 
ATOM 1677 C CD1 . TRP A 1 221 ? -16.424 -2.175  32.088  1.00 96.58 221 A 1 
ATOM 1678 C CD2 . TRP A 1 221 ? -17.537 -0.291  31.584  1.00 97.69 221 A 1 
ATOM 1679 N NE1 . TRP A 1 221 ? -17.781 -2.396  32.255  1.00 96.50 221 A 1 
ATOM 1680 C CE2 . TRP A 1 221 ? -18.512 -1.265  31.961  1.00 97.14 221 A 1 
ATOM 1681 C CE3 . TRP A 1 221 ? -18.010 0.992   31.218  1.00 97.17 221 A 1 
ATOM 1682 C CZ2 . TRP A 1 221 ? -19.889 -0.975  31.985  1.00 97.10 221 A 1 
ATOM 1683 C CZ3 . TRP A 1 221 ? -19.387 1.286   31.236  1.00 96.45 221 A 1 
ATOM 1684 C CH2 . TRP A 1 221 ? -20.325 0.308   31.620  1.00 96.37 221 A 1 
ATOM 1685 N N   . VAL A 1 222 ? -13.388 -1.428  33.869  1.00 97.05 222 A 1 
ATOM 1686 C CA  . VAL A 1 222 ? -13.263 -2.387  34.981  1.00 96.85 222 A 1 
ATOM 1687 C C   . VAL A 1 222 ? -12.920 -1.669  36.292  1.00 97.19 222 A 1 
ATOM 1688 O O   . VAL A 1 222 ? -13.550 -1.914  37.314  1.00 96.74 222 A 1 
ATOM 1689 C CB  . VAL A 1 222 ? -12.217 -3.468  34.651  1.00 96.55 222 A 1 
ATOM 1690 C CG1 . VAL A 1 222 ? -12.143 -4.526  35.754  1.00 94.82 222 A 1 
ATOM 1691 C CG2 . VAL A 1 222 ? -12.546 -4.184  33.334  1.00 94.90 222 A 1 
ATOM 1692 N N   . MET A 1 223 ? -11.989 -0.718  36.244  1.00 97.10 223 A 1 
ATOM 1693 C CA  . MET A 1 223 ? -11.551 0.068   37.406  1.00 96.89 223 A 1 
ATOM 1694 C C   . MET A 1 223 ? -12.620 1.023   37.967  1.00 96.99 223 A 1 
ATOM 1695 O O   . MET A 1 223 ? -12.464 1.505   39.083  1.00 96.36 223 A 1 
ATOM 1696 C CB  . MET A 1 223 ? -10.314 0.889   37.013  1.00 96.89 223 A 1 
ATOM 1697 C CG  . MET A 1 223 ? -9.078  0.039   36.698  1.00 95.71 223 A 1 
ATOM 1698 S SD  . MET A 1 223 ? -7.730  0.983   35.933  1.00 94.16 223 A 1 
ATOM 1699 C CE  . MET A 1 223 ? -7.249  2.036   37.330  1.00 86.11 223 A 1 
ATOM 1700 N N   . ALA A 1 224 ? -13.658 1.344   37.196  1.00 97.31 224 A 1 
ATOM 1701 C CA  . ALA A 1 224 ? -14.735 2.231   37.642  1.00 97.11 224 A 1 
ATOM 1702 C C   . ALA A 1 224 ? -15.796 1.519   38.504  1.00 97.39 224 A 1 
ATOM 1703 O O   . ALA A 1 224 ? -16.642 2.192   39.092  1.00 96.60 224 A 1 
ATOM 1704 C CB  . ALA A 1 224 ? -15.358 2.898   36.408  1.00 96.79 224 A 1 
ATOM 1705 N N   . PHE A 1 225 ? -15.761 0.190   38.587  1.00 97.28 225 A 1 
ATOM 1706 C CA  . PHE A 1 225 ? -16.698 -0.616  39.372  1.00 97.17 225 A 1 
ATOM 1707 C C   . PHE A 1 225 ? -16.048 -1.137  40.665  1.00 97.21 225 A 1 
ATOM 1708 O O   . PHE A 1 225 ? -14.827 -1.303  40.718  1.00 96.08 225 A 1 
ATOM 1709 C CB  . PHE A 1 225 ? -17.251 -1.761  38.509  1.00 97.21 225 A 1 
ATOM 1710 C CG  . PHE A 1 225 ? -18.238 -1.308  37.449  1.00 97.72 225 A 1 
ATOM 1711 C CD1 . PHE A 1 225 ? -19.621 -1.433  37.668  1.00 95.84 225 A 1 
ATOM 1712 C CD2 . PHE A 1 225 ? -17.773 -0.742  36.249  1.00 96.50 225 A 1 
ATOM 1713 C CE1 . PHE A 1 225 ? -20.536 -1.001  36.691  1.00 95.99 225 A 1 
ATOM 1714 C CE2 . PHE A 1 225 ? -18.685 -0.300  35.274  1.00 96.41 225 A 1 
ATOM 1715 C CZ  . PHE A 1 225 ? -20.067 -0.431  35.492  1.00 96.98 225 A 1 
ATOM 1716 N N   . PRO A 1 226 ? -16.850 -1.447  41.689  1.00 97.27 226 A 1 
ATOM 1717 C CA  . PRO A 1 226 ? -16.346 -2.047  42.929  1.00 96.73 226 A 1 
ATOM 1718 C C   . PRO A 1 226 ? -15.684 -3.421  42.739  1.00 96.58 226 A 1 
ATOM 1719 O O   . PRO A 1 226 ? -14.816 -3.799  43.531  1.00 94.98 226 A 1 
ATOM 1720 C CB  . PRO A 1 226 ? -17.567 -2.161  43.851  1.00 96.22 226 A 1 
ATOM 1721 C CG  . PRO A 1 226 ? -18.527 -1.098  43.326  1.00 95.24 226 A 1 
ATOM 1722 C CD  . PRO A 1 226 ? -18.263 -1.125  41.826  1.00 96.85 226 A 1 
ATOM 1723 N N   . SER A 1 227 ? -16.089 -4.179  41.701  1.00 96.34 227 A 1 
ATOM 1724 C CA  . SER A 1 227 ? -15.523 -5.485  41.361  1.00 96.27 227 A 1 
ATOM 1725 C C   . SER A 1 227 ? -15.491 -5.735  39.847  1.00 96.69 227 A 1 
ATOM 1726 O O   . SER A 1 227 ? -16.262 -5.149  39.085  1.00 96.39 227 A 1 
ATOM 1727 C CB  . SER A 1 227 ? -16.307 -6.591  42.078  1.00 95.57 227 A 1 
ATOM 1728 O OG  . SER A 1 227 ? -17.606 -6.735  41.545  1.00 94.34 227 A 1 
ATOM 1729 N N   . GLU A 1 228 ? -14.601 -6.642  39.392  1.00 96.51 228 A 1 
ATOM 1730 C CA  . GLU A 1 228 ? -14.560 -7.084  37.992  1.00 96.50 228 A 1 
ATOM 1731 C C   . GLU A 1 228 ? -15.874 -7.743  37.563  1.00 97.16 228 A 1 
ATOM 1732 O O   . GLU A 1 228 ? -16.332 -7.530  36.444  1.00 96.71 228 A 1 
ATOM 1733 C CB  . GLU A 1 228 ? -13.425 -8.093  37.778  1.00 94.47 228 A 1 
ATOM 1734 C CG  . GLU A 1 228 ? -12.022 -7.501  37.927  1.00 89.50 228 A 1 
ATOM 1735 C CD  . GLU A 1 228 ? -10.958 -8.583  37.722  1.00 92.69 228 A 1 
ATOM 1736 O OE1 . GLU A 1 228 ? -10.206 -8.503  36.736  1.00 85.16 228 A 1 
ATOM 1737 O OE2 . GLU A 1 228 ? -10.901 -9.518  38.560  1.00 87.42 228 A 1 
ATOM 1738 N N   . GLU A 1 229 ? -16.495 -8.538  38.435  1.00 96.72 229 A 1 
ATOM 1739 C CA  . GLU A 1 229 ? -17.755 -9.229  38.144  1.00 96.71 229 A 1 
ATOM 1740 C C   . GLU A 1 229 ? -18.884 -8.231  37.852  1.00 97.00 229 A 1 
ATOM 1741 O O   . GLU A 1 229 ? -19.563 -8.363  36.833  1.00 96.75 229 A 1 
ATOM 1742 C CB  . GLU A 1 229 ? -18.107 -10.187 39.298  1.00 96.35 229 A 1 
ATOM 1743 C CG  . GLU A 1 229 ? -19.373 -11.017 38.993  1.00 94.62 229 A 1 
ATOM 1744 C CD  . GLU A 1 229 ? -19.640 -12.166 39.981  1.00 94.44 229 A 1 
ATOM 1745 O OE1 . GLU A 1 229 ? -20.639 -12.902 39.765  1.00 88.21 229 A 1 
ATOM 1746 O OE2 . GLU A 1 229 ? -18.829 -12.435 40.898  1.00 90.48 229 A 1 
ATOM 1747 N N   . GLU A 1 230 ? -19.028 -7.187  38.679  1.00 97.35 230 A 1 
ATOM 1748 C CA  . GLU A 1 230 ? -20.017 -6.125  38.451  1.00 97.35 230 A 1 
ATOM 1749 C C   . GLU A 1 230 ? -19.752 -5.355  37.150  1.00 97.62 230 A 1 
ATOM 1750 O O   . GLU A 1 230 ? -20.683 -5.058  36.399  1.00 97.17 230 A 1 
ATOM 1751 C CB  . GLU A 1 230 ? -19.998 -5.135  39.620  1.00 97.07 230 A 1 
ATOM 1752 C CG  . GLU A 1 230 ? -20.672 -5.679  40.888  1.00 92.80 230 A 1 
ATOM 1753 C CD  . GLU A 1 230 ? -20.385 -4.773  42.090  1.00 90.81 230 A 1 
ATOM 1754 O OE1 . GLU A 1 230 ? -19.933 -5.310  43.124  1.00 82.38 230 A 1 
ATOM 1755 O OE2 . GLU A 1 230 ? -20.567 -3.544  41.953  1.00 84.18 230 A 1 
ATOM 1756 N N   . ALA A 1 231 ? -18.485 -5.070  36.847  1.00 97.63 231 A 1 
ATOM 1757 C CA  . ALA A 1 231 ? -18.103 -4.421  35.595  1.00 97.67 231 A 1 
ATOM 1758 C C   . ALA A 1 231 ? -18.477 -5.269  34.370  1.00 97.82 231 A 1 
ATOM 1759 O O   . ALA A 1 231 ? -18.967 -4.747  33.363  1.00 97.65 231 A 1 
ATOM 1760 C CB  . ALA A 1 231 ? -16.593 -4.147  35.629  1.00 97.64 231 A 1 
ATOM 1761 N N   . PHE A 1 232 ? -18.253 -6.584  34.446  1.00 97.96 232 A 1 
ATOM 1762 C CA  . PHE A 1 232 ? -18.584 -7.519  33.378  1.00 98.10 232 A 1 
ATOM 1763 C C   . PHE A 1 232 ? -20.097 -7.697  33.220  1.00 97.97 232 A 1 
ATOM 1764 O O   . PHE A 1 232 ? -20.589 -7.666  32.089  1.00 97.62 232 A 1 
ATOM 1765 C CB  . PHE A 1 232 ? -17.877 -8.859  33.616  1.00 98.07 232 A 1 
ATOM 1766 C CG  . PHE A 1 232 ? -16.355 -8.851  33.563  1.00 98.24 232 A 1 
ATOM 1767 C CD1 . PHE A 1 232 ? -15.618 -7.766  33.046  1.00 97.24 232 A 1 
ATOM 1768 C CD2 . PHE A 1 232 ? -15.661 -9.982  34.034  1.00 97.37 232 A 1 
ATOM 1769 C CE1 . PHE A 1 232 ? -14.213 -7.799  33.015  1.00 97.13 232 A 1 
ATOM 1770 C CE2 . PHE A 1 232 ? -14.255 -10.021 33.998  1.00 96.96 232 A 1 
ATOM 1771 C CZ  . PHE A 1 232 ? -13.528 -8.929  33.494  1.00 97.61 232 A 1 
ATOM 1772 N N   . ASP A 1 233 ? -20.833 -7.802  34.317  1.00 98.11 233 A 1 
ATOM 1773 C CA  . ASP A 1 233 ? -22.293 -7.886  34.283  1.00 97.93 233 A 1 
ATOM 1774 C C   . ASP A 1 233 ? -22.933 -6.643  33.669  1.00 97.91 233 A 1 
ATOM 1775 O O   . ASP A 1 233 ? -23.746 -6.770  32.749  1.00 97.43 233 A 1 
ATOM 1776 C CB  . ASP A 1 233 ? -22.848 -8.115  35.693  1.00 97.58 233 A 1 
ATOM 1777 C CG  . ASP A 1 233 ? -22.789 -9.577  36.107  1.00 95.96 233 A 1 
ATOM 1778 O OD1 . ASP A 1 233 ? -22.763 -10.461 35.219  1.00 91.92 233 A 1 
ATOM 1779 O OD2 . ASP A 1 233 ? -22.900 -9.877  37.312  1.00 92.27 233 A 1 
ATOM 1780 N N   . ALA A 1 234 ? -22.508 -5.456  34.099  1.00 98.06 234 A 1 
ATOM 1781 C CA  . ALA A 1 234 ? -23.009 -4.200  33.548  1.00 97.92 234 A 1 
ATOM 1782 C C   . ALA A 1 234 ? -22.741 -4.090  32.038  1.00 97.92 234 A 1 
ATOM 1783 O O   . ALA A 1 234 ? -23.609 -3.677  31.264  1.00 97.48 234 A 1 
ATOM 1784 C CB  . ALA A 1 234 ? -22.355 -3.047  34.321  1.00 97.80 234 A 1 
ATOM 1785 N N   . TYR A 1 235 ? -21.549 -4.514  31.575  1.00 98.05 235 A 1 
ATOM 1786 C CA  . TYR A 1 235 ? -21.230 -4.497  30.145  1.00 97.88 235 A 1 
ATOM 1787 C C   . TYR A 1 235 ? -22.054 -5.521  29.352  1.00 97.78 235 A 1 
ATOM 1788 O O   . TYR A 1 235 ? -22.532 -5.224  28.255  1.00 97.23 235 A 1 
ATOM 1789 C CB  . TYR A 1 235 ? -19.728 -4.728  29.953  1.00 97.65 235 A 1 
ATOM 1790 C CG  . TYR A 1 235 ? -19.223 -4.262  28.603  1.00 97.47 235 A 1 
ATOM 1791 C CD1 . TYR A 1 235 ? -19.178 -5.149  27.510  1.00 96.01 235 A 1 
ATOM 1792 C CD2 . TYR A 1 235 ? -18.804 -2.927  28.443  1.00 96.32 235 A 1 
ATOM 1793 C CE1 . TYR A 1 235 ? -18.707 -4.705  26.257  1.00 95.59 235 A 1 
ATOM 1794 C CE2 . TYR A 1 235 ? -18.330 -2.478  27.193  1.00 95.46 235 A 1 
ATOM 1795 C CZ  . TYR A 1 235 ? -18.278 -3.368  26.099  1.00 96.02 235 A 1 
ATOM 1796 O OH  . TYR A 1 235 ? -17.814 -2.936  24.894  1.00 94.73 235 A 1 
ATOM 1797 N N   . ALA A 1 236 ? -22.237 -6.724  29.908  1.00 97.92 236 A 1 
ATOM 1798 C CA  . ALA A 1 236 ? -23.035 -7.790  29.308  1.00 97.71 236 A 1 
ATOM 1799 C C   . ALA A 1 236 ? -24.530 -7.446  29.217  1.00 97.62 236 A 1 
ATOM 1800 O O   . ALA A 1 236 ? -25.202 -7.857  28.267  1.00 97.05 236 A 1 
ATOM 1801 C CB  . ALA A 1 236 ? -22.817 -9.061  30.133  1.00 97.39 236 A 1 
ATOM 1802 N N   . GLU A 1 237 ? -25.049 -6.677  30.170  1.00 97.56 237 A 1 
ATOM 1803 C CA  . GLU A 1 237 ? -26.422 -6.168  30.140  1.00 97.22 237 A 1 
ATOM 1804 C C   . GLU A 1 237 ? -26.631 -5.187  28.980  1.00 97.26 237 A 1 
ATOM 1805 O O   . GLU A 1 237 ? -27.603 -5.310  28.227  1.00 96.21 237 A 1 
ATOM 1806 C CB  . GLU A 1 237 ? -26.750 -5.530  31.499  1.00 96.45 237 A 1 
ATOM 1807 C CG  . GLU A 1 237 ? -28.216 -5.075  31.572  1.00 85.01 237 A 1 
ATOM 1808 C CD  . GLU A 1 237 ? -28.640 -4.545  32.953  1.00 82.35 237 A 1 
ATOM 1809 O OE1 . GLU A 1 237 ? -29.851 -4.239  33.078  1.00 73.41 237 A 1 
ATOM 1810 O OE2 . GLU A 1 237 ? -27.790 -4.482  33.864  1.00 75.57 237 A 1 
ATOM 1811 N N   . ILE A 1 238 ? -25.682 -4.267  28.774  1.00 97.52 238 A 1 
ATOM 1812 C CA  . ILE A 1 238 ? -25.757 -3.247  27.716  1.00 97.20 238 A 1 
ATOM 1813 C C   . ILE A 1 238 ? -25.523 -3.862  26.325  1.00 97.14 238 A 1 
ATOM 1814 O O   . ILE A 1 238 ? -26.209 -3.517  25.357  1.00 96.26 238 A 1 
ATOM 1815 C CB  . ILE A 1 238 ? -24.758 -2.103  28.018  1.00 96.92 238 A 1 
ATOM 1816 C CG1 . ILE A 1 238 ? -25.062 -1.415  29.370  1.00 95.61 238 A 1 
ATOM 1817 C CG2 . ILE A 1 238 ? -24.797 -1.039  26.909  1.00 95.30 238 A 1 
ATOM 1818 C CD1 . ILE A 1 238 ? -23.905 -0.558  29.901  1.00 92.45 238 A 1 
ATOM 1819 N N   . TYR A 1 239 ? -24.562 -4.787  26.199  1.00 97.15 239 A 1 
ATOM 1820 C CA  . TYR A 1 239 ? -24.120 -5.347  24.913  1.00 96.74 239 A 1 
ATOM 1821 C C   . TYR A 1 239 ? -24.201 -6.887  24.843  1.00 96.72 239 A 1 
ATOM 1822 O O   . TYR A 1 239 ? -23.211 -7.543  24.498  1.00 95.44 239 A 1 
ATOM 1823 C CB  . TYR A 1 239 ? -22.711 -4.825  24.584  1.00 96.38 239 A 1 
ATOM 1824 C CG  . TYR A 1 239 ? -22.576 -3.316  24.593  1.00 96.49 239 A 1 
ATOM 1825 C CD1 . TYR A 1 239 ? -23.205 -2.540  23.600  1.00 94.73 239 A 1 
ATOM 1826 C CD2 . TYR A 1 239 ? -21.828 -2.687  25.605  1.00 95.33 239 A 1 
ATOM 1827 C CE1 . TYR A 1 239 ? -23.087 -1.138  23.619  1.00 94.33 239 A 1 
ATOM 1828 C CE2 . TYR A 1 239 ? -21.707 -1.287  25.629  1.00 94.57 239 A 1 
ATOM 1829 C CZ  . TYR A 1 239 ? -22.338 -0.510  24.636  1.00 94.89 239 A 1 
ATOM 1830 O OH  . TYR A 1 239 ? -22.227 0.847   24.665  1.00 93.62 239 A 1 
ATOM 1831 N N   . PRO A 1 240 ? -25.356 -7.510  25.067  1.00 96.88 240 A 1 
ATOM 1832 C CA  . PRO A 1 240 ? -25.481 -8.966  25.256  1.00 96.40 240 A 1 
ATOM 1833 C C   . PRO A 1 240 ? -25.105 -9.817  24.030  1.00 96.18 240 A 1 
ATOM 1834 O O   . PRO A 1 240 ? -24.924 -11.024 24.148  1.00 94.51 240 A 1 
ATOM 1835 C CB  . PRO A 1 240 ? -26.948 -9.185  25.648  1.00 95.90 240 A 1 
ATOM 1836 C CG  . PRO A 1 240 ? -27.675 -7.991  25.031  1.00 94.95 240 A 1 
ATOM 1837 C CD  . PRO A 1 240 ? -26.654 -6.869  25.198  1.00 96.67 240 A 1 
ATOM 1838 N N   . ASN A 1 241 ? -25.004 -9.220  22.838  1.00 95.40 241 A 1 
ATOM 1839 C CA  . ASN A 1 241 ? -24.618 -9.919  21.604  1.00 93.98 241 A 1 
ATOM 1840 C C   . ASN A 1 241 ? -23.179 -9.601  21.144  1.00 92.84 241 A 1 
ATOM 1841 O O   . ASN A 1 241 ? -22.760 -10.116 20.109  1.00 88.31 241 A 1 
ATOM 1842 C CB  . ASN A 1 241 ? -25.625 -9.575  20.488  1.00 93.39 241 A 1 
ATOM 1843 C CG  . ASN A 1 241 ? -27.064 -9.932  20.803  1.00 92.83 241 A 1 
ATOM 1844 O OD1 . ASN A 1 241 ? -27.428 -11.040 21.164  1.00 86.05 241 A 1 
ATOM 1845 N ND2 . ASN A 1 241 ? -27.962 -8.986  20.652  1.00 86.49 241 A 1 
ATOM 1846 N N   . LYS A 1 242 ? -22.459 -8.712  21.834  1.00 93.68 242 A 1 
ATOM 1847 C CA  . LYS A 1 242 ? -21.135 -8.198  21.424  1.00 92.78 242 A 1 
ATOM 1848 C C   . LYS A 1 242 ? -20.177 -8.064  22.615  1.00 94.31 242 A 1 
ATOM 1849 O O   . LYS A 1 242 ? -19.258 -7.251  22.587  1.00 91.53 242 A 1 
ATOM 1850 C CB  . LYS A 1 242 ? -21.283 -6.858  20.668  1.00 90.17 242 A 1 
ATOM 1851 C CG  . LYS A 1 242 ? -22.084 -6.963  19.363  1.00 86.78 242 A 1 
ATOM 1852 C CD  . LYS A 1 242 ? -22.004 -5.643  18.579  1.00 79.17 242 A 1 
ATOM 1853 C CE  . LYS A 1 242 ? -22.759 -5.759  17.251  1.00 76.09 242 A 1 
ATOM 1854 N NZ  . LYS A 1 242 ? -22.612 -4.533  16.430  1.00 64.79 242 A 1 
ATOM 1855 N N   . THR A 1 243 ? -20.401 -8.840  23.669  1.00 95.18 243 A 1 
ATOM 1856 C CA  . THR A 1 243 ? -19.625 -8.762  24.909  1.00 96.37 243 A 1 
ATOM 1857 C C   . THR A 1 243 ? -18.247 -9.396  24.743  1.00 96.91 243 A 1 
ATOM 1858 O O   . THR A 1 243 ? -18.147 -10.564 24.381  1.00 95.66 243 A 1 
ATOM 1859 C CB  . THR A 1 243 ? -20.385 -9.440  26.050  1.00 95.33 243 A 1 
ATOM 1860 O OG1 . THR A 1 243 ? -21.598 -8.765  26.262  1.00 89.64 243 A 1 
ATOM 1861 C CG2 . THR A 1 243 ? -19.625 -9.394  27.370  1.00 89.98 243 A 1 
ATOM 1862 N N   . ILE A 1 244 ? -17.194 -8.641  25.055  1.00 97.44 244 A 1 
ATOM 1863 C CA  . ILE A 1 244 ? -15.821 -9.138  25.205  1.00 97.63 244 A 1 
ATOM 1864 C C   . ILE A 1 244 ? -15.266 -8.563  26.513  1.00 97.92 244 A 1 
ATOM 1865 O O   . ILE A 1 244 ? -15.140 -7.344  26.636  1.00 97.52 244 A 1 
ATOM 1866 C CB  . ILE A 1 244 ? -14.930 -8.768  23.992  1.00 97.18 244 A 1 
ATOM 1867 C CG1 . ILE A 1 244 ? -15.500 -9.320  22.662  1.00 95.44 244 A 1 
ATOM 1868 C CG2 . ILE A 1 244 ? -13.492 -9.283  24.218  1.00 95.84 244 A 1 
ATOM 1869 C CD1 . ILE A 1 244 ? -14.741 -8.856  21.407  1.00 89.47 244 A 1 
ATOM 1870 N N   . PHE A 1 245 ? -14.928 -9.424  27.476  1.00 98.08 245 A 1 
ATOM 1871 C CA  . PHE A 1 245 ? -14.415 -9.028  28.791  1.00 98.19 245 A 1 
ATOM 1872 C C   . PHE A 1 245 ? -12.892 -8.870  28.764  1.00 98.24 245 A 1 
ATOM 1873 O O   . PHE A 1 245 ? -12.190 -9.782  28.343  1.00 97.86 245 A 1 
ATOM 1874 C CB  . PHE A 1 245 ? -14.829 -10.070 29.836  1.00 98.11 245 A 1 
ATOM 1875 C CG  . PHE A 1 245 ? -16.326 -10.320 29.937  1.00 98.31 245 A 1 
ATOM 1876 C CD1 . PHE A 1 245 ? -17.211 -9.255  30.188  1.00 97.55 245 A 1 
ATOM 1877 C CD2 . PHE A 1 245 ? -16.831 -11.628 29.815  1.00 97.62 245 A 1 
ATOM 1878 C CE1 . PHE A 1 245 ? -18.591 -9.496  30.317  1.00 97.34 245 A 1 
ATOM 1879 C CE2 . PHE A 1 245 ? -18.209 -11.870 29.951  1.00 97.19 245 A 1 
ATOM 1880 C CZ  . PHE A 1 245 ? -19.091 -10.805 30.204  1.00 97.68 245 A 1 
ATOM 1881 N N   . LEU A 1 246 ? -12.381 -7.744  29.245  1.00 97.36 246 A 1 
ATOM 1882 C CA  . LEU A 1 246 ? -10.943 -7.528  29.441  1.00 97.25 246 A 1 
ATOM 1883 C C   . LEU A 1 246 ? -10.527 -8.111  30.801  1.00 97.32 246 A 1 
ATOM 1884 O O   . LEU A 1 246 ? -10.913 -7.578  31.837  1.00 96.39 246 A 1 
ATOM 1885 C CB  . LEU A 1 246 ? -10.665 -6.025  29.327  1.00 96.88 246 A 1 
ATOM 1886 C CG  . LEU A 1 246 ? -9.184  -5.645  29.471  1.00 95.18 246 A 1 
ATOM 1887 C CD1 . LEU A 1 246 ? -8.319  -6.250  28.365  1.00 91.91 246 A 1 
ATOM 1888 C CD2 . LEU A 1 246 ? -9.073  -4.123  29.380  1.00 92.83 246 A 1 
ATOM 1889 N N   . ILE A 1 247 ? -9.764  -9.205  30.791  1.00 96.83 247 A 1 
ATOM 1890 C CA  . ILE A 1 247 ? -9.557  -10.061 31.975  1.00 96.82 247 A 1 
ATOM 1891 C C   . ILE A 1 247 ? -8.192  -9.895  32.658  1.00 96.19 247 A 1 
ATOM 1892 O O   . ILE A 1 247 ? -7.901  -10.606 33.611  1.00 94.81 247 A 1 
ATOM 1893 C CB  . ILE A 1 247 ? -9.852  -11.544 31.648  1.00 96.95 247 A 1 
ATOM 1894 C CG1 . ILE A 1 247 ? -8.896  -12.115 30.575  1.00 96.56 247 A 1 
ATOM 1895 C CG2 . ILE A 1 247 ? -11.328 -11.712 31.231  1.00 95.50 247 A 1 
ATOM 1896 C CD1 . ILE A 1 247 ? -8.998  -13.644 30.442  1.00 96.02 247 A 1 
ATOM 1897 N N   . ASP A 1 248 ? -7.368  -8.965  32.219  1.00 96.47 248 A 1 
ATOM 1898 C CA  . ASP A 1 248 ? -6.010  -8.740  32.728  1.00 96.02 248 A 1 
ATOM 1899 C C   . ASP A 1 248 ? -5.839  -7.391  33.442  1.00 95.66 248 A 1 
ATOM 1900 O O   . ASP A 1 248 ? -4.730  -6.882  33.570  1.00 91.99 248 A 1 
ATOM 1901 C CB  . ASP A 1 248 ? -4.996  -8.958  31.594  1.00 95.33 248 A 1 
ATOM 1902 C CG  . ASP A 1 248 ? -5.097  -7.935  30.456  1.00 94.53 248 A 1 
ATOM 1903 O OD1 . ASP A 1 248 ? -6.192  -7.364  30.241  1.00 90.09 248 A 1 
ATOM 1904 O OD2 . ASP A 1 248 ? -4.078  -7.799  29.750  1.00 90.82 248 A 1 
ATOM 1905 N N   . THR A 1 249 ? -6.941  -6.817  33.956  1.00 94.58 249 A 1 
ATOM 1906 C CA  . THR A 1 249 ? -6.888  -5.550  34.710  1.00 93.97 249 A 1 
ATOM 1907 C C   . THR A 1 249 ? -6.146  -5.699  36.046  1.00 94.30 249 A 1 
ATOM 1908 O O   . THR A 1 249 ? -5.446  -4.771  36.447  1.00 92.18 249 A 1 
ATOM 1909 C CB  . THR A 1 249 ? -8.300  -4.997  34.949  1.00 93.67 249 A 1 
ATOM 1910 O OG1 . THR A 1 249 ? -8.977  -4.861  33.715  1.00 91.55 249 A 1 
ATOM 1911 C CG2 . THR A 1 249 ? -8.290  -3.607  35.582  1.00 90.54 249 A 1 
ATOM 1912 N N   . TYR A 1 250 ? -6.281  -6.842  36.722  1.00 94.86 250 A 1 
ATOM 1913 C CA  . TYR A 1 250 ? -5.630  -7.121  38.010  1.00 94.66 250 A 1 
ATOM 1914 C C   . TYR A 1 250 ? -4.817  -8.422  37.962  1.00 94.27 250 A 1 
ATOM 1915 O O   . TYR A 1 250 ? -3.590  -8.369  37.955  1.00 88.20 250 A 1 
ATOM 1916 C CB  . TYR A 1 250 ? -6.675  -7.139  39.137  1.00 93.50 250 A 1 
ATOM 1917 C CG  . TYR A 1 250 ? -7.534  -5.889  39.242  1.00 94.17 250 A 1 
ATOM 1918 C CD1 . TYR A 1 250 ? -6.941  -4.639  39.514  1.00 89.10 250 A 1 
ATOM 1919 C CD2 . TYR A 1 250 ? -8.930  -5.975  39.076  1.00 90.84 250 A 1 
ATOM 1920 C CE1 . TYR A 1 250 ? -7.741  -3.480  39.619  1.00 89.86 250 A 1 
ATOM 1921 C CE2 . TYR A 1 250 ? -9.731  -4.821  39.184  1.00 89.27 250 A 1 
ATOM 1922 C CZ  . TYR A 1 250 ? -9.140  -3.573  39.457  1.00 92.46 250 A 1 
ATOM 1923 O OH  . TYR A 1 250 ? -9.917  -2.457  39.559  1.00 91.33 250 A 1 
ATOM 1924 N N   . ASP A 1 251 ? -5.470  -9.589  37.907  1.00 94.82 251 A 1 
ATOM 1925 C CA  . ASP A 1 251 ? -4.810  -10.893 37.762  1.00 95.40 251 A 1 
ATOM 1926 C C   . ASP A 1 251 ? -5.649  -11.784 36.832  1.00 95.53 251 A 1 
ATOM 1927 O O   . ASP A 1 251 ? -6.769  -12.180 37.166  1.00 93.46 251 A 1 
ATOM 1928 C CB  . ASP A 1 251 ? -4.575  -11.540 39.138  1.00 94.57 251 A 1 
ATOM 1929 C CG  . ASP A 1 251 ? -3.744  -12.835 39.085  1.00 93.58 251 A 1 
ATOM 1930 O OD1 . ASP A 1 251 ? -4.083  -13.745 38.292  1.00 89.80 251 A 1 
ATOM 1931 O OD2 . ASP A 1 251 ? -2.796  -12.981 39.896  1.00 89.45 251 A 1 
ATOM 1932 N N   . THR A 1 252 ? -5.084  -12.109 35.668  1.00 95.78 252 A 1 
ATOM 1933 C CA  . THR A 1 252 ? -5.790  -12.843 34.606  1.00 96.05 252 A 1 
ATOM 1934 C C   . THR A 1 252 ? -6.362  -14.179 35.081  1.00 96.85 252 A 1 
ATOM 1935 O O   . THR A 1 252 ? -7.521  -14.489 34.795  1.00 96.30 252 A 1 
ATOM 1936 C CB  . THR A 1 252 ? -4.839  -13.094 33.424  1.00 95.53 252 A 1 
ATOM 1937 O OG1 . THR A 1 252 ? -4.293  -11.877 32.971  1.00 92.86 252 A 1 
ATOM 1938 C CG2 . THR A 1 252 ? -5.521  -13.755 32.233  1.00 92.35 252 A 1 
ATOM 1939 N N   . LEU A 1 253 ? -5.562  -14.991 35.798  1.00 95.55 253 A 1 
ATOM 1940 C CA  . LEU A 1 253 ? -5.942  -16.365 36.142  1.00 95.75 253 A 1 
ATOM 1941 C C   . LEU A 1 253 ? -6.626  -16.483 37.508  1.00 96.00 253 A 1 
ATOM 1942 O O   . LEU A 1 253 ? -7.441  -17.386 37.701  1.00 95.10 253 A 1 
ATOM 1943 C CB  . LEU A 1 253 ? -4.709  -17.283 36.060  1.00 95.93 253 A 1 
ATOM 1944 C CG  . LEU A 1 253 ? -4.048  -17.373 34.665  1.00 95.81 253 A 1 
ATOM 1945 C CD1 . LEU A 1 253 ? -2.891  -18.369 34.721  1.00 93.58 253 A 1 
ATOM 1946 C CD2 . LEU A 1 253 ? -5.019  -17.835 33.573  1.00 94.42 253 A 1 
ATOM 1947 N N   . LYS A 1 254 ? -6.320  -15.592 38.448  1.00 96.92 254 A 1 
ATOM 1948 C CA  . LYS A 1 254 ? -6.891  -15.664 39.805  1.00 96.42 254 A 1 
ATOM 1949 C C   . LYS A 1 254 ? -8.221  -14.929 39.948  1.00 96.75 254 A 1 
ATOM 1950 O O   . LYS A 1 254 ? -8.997  -15.294 40.823  1.00 95.34 254 A 1 
ATOM 1951 C CB  . LYS A 1 254 ? -5.898  -15.128 40.837  1.00 95.91 254 A 1 
ATOM 1952 C CG  . LYS A 1 254 ? -4.603  -15.937 40.884  1.00 92.63 254 A 1 
ATOM 1953 C CD  . LYS A 1 254 ? -3.697  -15.343 41.961  1.00 86.32 254 A 1 
ATOM 1954 C CE  . LYS A 1 254 ? -2.296  -15.921 41.827  1.00 81.53 254 A 1 
ATOM 1955 N NZ  . LYS A 1 254 ? -1.314  -14.958 42.371  1.00 70.98 254 A 1 
ATOM 1956 N N   . SER A 1 255 ? -8.483  -13.927 39.128  1.00 96.93 255 A 1 
ATOM 1957 C CA  . SER A 1 255 ? -9.723  -13.155 39.204  1.00 97.00 255 A 1 
ATOM 1958 C C   . SER A 1 255 ? -10.397 -12.955 37.845  1.00 97.66 255 A 1 
ATOM 1959 O O   . SER A 1 255 ? -11.552 -13.369 37.690  1.00 96.93 255 A 1 
ATOM 1960 C CB  . SER A 1 255 ? -9.487  -11.829 39.939  1.00 95.60 255 A 1 
ATOM 1961 O OG  . SER A 1 255 ? -8.632  -10.964 39.220  1.00 92.49 255 A 1 
ATOM 1962 N N   . GLY A 1 256 ? -9.699  -12.410 36.845  1.00 97.28 256 A 1 
ATOM 1963 C CA  . GLY A 1 256 ? -10.288 -11.980 35.580  1.00 97.47 256 A 1 
ATOM 1964 C C   . GLY A 1 256 ? -11.068 -13.068 34.840  1.00 98.05 256 A 1 
ATOM 1965 O O   . GLY A 1 256 ? -12.268 -12.927 34.595  1.00 97.69 256 A 1 
ATOM 1966 N N   . VAL A 1 257 ? -10.424 -14.212 34.532  1.00 97.93 257 A 1 
ATOM 1967 C CA  . VAL A 1 257 ? -11.102 -15.315 33.829  1.00 98.19 257 A 1 
ATOM 1968 C C   . VAL A 1 257 ? -12.227 -15.931 34.665  1.00 98.37 257 A 1 
ATOM 1969 O O   . VAL A 1 257 ? -13.262 -16.304 34.112  1.00 98.24 257 A 1 
ATOM 1970 C CB  . VAL A 1 257 ? -10.100 -16.383 33.348  1.00 97.90 257 A 1 
ATOM 1971 C CG1 . VAL A 1 257 ? -9.475  -17.200 34.476  1.00 96.03 257 A 1 
ATOM 1972 C CG2 . VAL A 1 257 ? -10.752 -17.347 32.345  1.00 94.90 257 A 1 
ATOM 1973 N N   . LEU A 1 258 ? -12.074 -15.998 35.988  1.00 98.02 258 A 1 
ATOM 1974 C CA  . LEU A 1 258 ? -13.090 -16.566 36.879  1.00 98.14 258 A 1 
ATOM 1975 C C   . LEU A 1 258 ? -14.350 -15.691 36.920  1.00 98.22 258 A 1 
ATOM 1976 O O   . LEU A 1 258 ? -15.469 -16.205 36.857  1.00 97.70 258 A 1 
ATOM 1977 C CB  . LEU A 1 258 ? -12.508 -16.756 38.291  1.00 98.02 258 A 1 
ATOM 1978 C CG  . LEU A 1 258 ? -11.247 -17.643 38.379  1.00 97.17 258 A 1 
ATOM 1979 C CD1 . LEU A 1 258 ? -10.824 -17.768 39.838  1.00 94.67 258 A 1 
ATOM 1980 C CD2 . LEU A 1 258 ? -11.481 -19.047 37.817  1.00 95.08 258 A 1 
ATOM 1981 N N   . ASN A 1 259 ? -14.180 -14.367 36.959  1.00 98.20 259 A 1 
ATOM 1982 C CA  . ASN A 1 259 ? -15.290 -13.421 36.874  1.00 98.09 259 A 1 
ATOM 1983 C C   . ASN A 1 259 ? -15.928 -13.408 35.476  1.00 98.24 259 A 1 
ATOM 1984 O O   . ASN A 1 259 ? -17.158 -13.388 35.359  1.00 98.05 259 A 1 
ATOM 1985 C CB  . ASN A 1 259 ? -14.783 -12.043 37.320  1.00 98.00 259 A 1 
ATOM 1986 C CG  . ASN A 1 259 ? -14.518 -12.001 38.815  1.00 97.44 259 A 1 
ATOM 1987 O OD1 . ASN A 1 259 ? -15.244 -12.578 39.615  1.00 92.37 259 A 1 
ATOM 1988 N ND2 . ASN A 1 259 ? -13.482 -11.333 39.242  1.00 92.89 259 A 1 
ATOM 1989 N N   . ALA A 1 260 ? -15.124 -13.549 34.416  1.00 98.18 260 A 1 
ATOM 1990 C CA  . ALA A 1 260 ? -15.629 -13.699 33.056  1.00 98.24 260 A 1 
ATOM 1991 C C   . ALA A 1 260 ? -16.446 -14.989 32.870  1.00 98.31 260 A 1 
ATOM 1992 O O   . ALA A 1 260 ? -17.474 -14.960 32.193  1.00 98.12 260 A 1 
ATOM 1993 C CB  . ALA A 1 260 ? -14.456 -13.635 32.081  1.00 98.18 260 A 1 
ATOM 1994 N N   . ILE A 1 261 ? -16.044 -16.110 33.492  1.00 98.43 261 A 1 
ATOM 1995 C CA  . ILE A 1 261 ? -16.819 -17.362 33.499  1.00 98.39 261 A 1 
ATOM 1996 C C   . ILE A 1 261 ? -18.183 -17.158 34.167  1.00 98.32 261 A 1 
ATOM 1997 O O   . ILE A 1 261 ? -19.199 -17.598 33.621  1.00 97.98 261 A 1 
ATOM 1998 C CB  . ILE A 1 261 ? -15.996 -18.500 34.155  1.00 98.38 261 A 1 
ATOM 1999 C CG1 . ILE A 1 261 ? -14.909 -18.981 33.168  1.00 98.04 261 A 1 
ATOM 2000 C CG2 . ILE A 1 261 ? -16.878 -19.689 34.581  1.00 97.95 261 A 1 
ATOM 2001 C CD1 . ILE A 1 261 ? -13.809 -19.834 33.817  1.00 97.36 261 A 1 
ATOM 2002 N N   . LYS A 1 262 ? -18.245 -16.462 35.304  1.00 98.36 262 A 1 
ATOM 2003 C CA  . LYS A 1 262 ? -19.523 -16.187 35.986  1.00 98.20 262 A 1 
ATOM 2004 C C   . LYS A 1 262 ? -20.450 -15.314 35.130  1.00 98.23 262 A 1 
ATOM 2005 O O   . LYS A 1 262 ? -21.581 -15.720 34.842  1.00 97.84 262 A 1 
ATOM 2006 C CB  . LYS A 1 262 ? -19.275 -15.501 37.332  1.00 97.97 262 A 1 
ATOM 2007 C CG  . LYS A 1 262 ? -18.528 -16.344 38.378  1.00 96.39 262 A 1 
ATOM 2008 C CD  . LYS A 1 262 ? -18.277 -15.404 39.560  1.00 94.13 262 A 1 
ATOM 2009 C CE  . LYS A 1 262 ? -17.337 -15.913 40.628  1.00 89.52 262 A 1 
ATOM 2010 N NZ  . LYS A 1 262 ? -17.073 -14.779 41.562  1.00 83.57 262 A 1 
ATOM 2011 N N   . ALA A 1 263 ? -19.979 -14.151 34.691  1.00 98.15 263 A 1 
ATOM 2012 C CA  . ALA A 1 263 ? -20.769 -13.217 33.889  1.00 98.08 263 A 1 
ATOM 2013 C C   . ALA A 1 263 ? -21.133 -13.795 32.508  1.00 98.09 263 A 1 
ATOM 2014 O O   . ALA A 1 263 ? -22.287 -13.740 32.067  1.00 97.57 263 A 1 
ATOM 2015 C CB  . ALA A 1 263 ? -19.977 -11.905 33.775  1.00 97.90 263 A 1 
ATOM 2016 N N   . GLY A 1 264 ? -20.162 -14.433 31.844  1.00 98.03 264 A 1 
ATOM 2017 C CA  . GLY A 1 264 ? -20.349 -15.097 30.559  1.00 97.86 264 A 1 
ATOM 2018 C C   . GLY A 1 264 ? -21.277 -16.309 30.638  1.00 97.95 264 A 1 
ATOM 2019 O O   . GLY A 1 264 ? -22.104 -16.505 29.748  1.00 97.48 264 A 1 
ATOM 2020 N N   . GLY A 1 265 ? -21.218 -17.083 31.731  1.00 97.85 265 A 1 
ATOM 2021 C CA  . GLY A 1 265 ? -22.152 -18.184 31.991  1.00 97.68 265 A 1 
ATOM 2022 C C   . GLY A 1 265 ? -23.612 -17.720 32.061  1.00 97.88 265 A 1 
ATOM 2023 O O   . GLY A 1 265 ? -24.502 -18.374 31.505  1.00 97.10 265 A 1 
ATOM 2024 N N   . ARG A 1 266 ? -23.864 -16.544 32.634  1.00 97.84 266 A 1 
ATOM 2025 C CA  . ARG A 1 266 ? -25.199 -15.913 32.633  1.00 97.47 266 A 1 
ATOM 2026 C C   . ARG A 1 266 ? -25.673 -15.530 31.224  1.00 97.35 266 A 1 
ATOM 2027 O O   . ARG A 1 266 ? -26.865 -15.664 30.930  1.00 96.43 266 A 1 
ATOM 2028 C CB  . ARG A 1 266 ? -25.213 -14.677 33.559  1.00 97.25 266 A 1 
ATOM 2029 C CG  . ARG A 1 266 ? -25.097 -15.060 35.049  1.00 95.63 266 A 1 
ATOM 2030 C CD  . ARG A 1 266 ? -25.233 -13.832 35.970  1.00 94.40 266 A 1 
ATOM 2031 N NE  . ARG A 1 266 ? -23.977 -13.050 36.118  1.00 92.04 266 A 1 
ATOM 2032 C CZ  . ARG A 1 266 ? -23.030 -13.238 37.023  1.00 89.98 266 A 1 
ATOM 2033 N NH1 . ARG A 1 266 ? -22.997 -14.257 37.826  1.00 81.72 266 A 1 
ATOM 2034 N NH2 . ARG A 1 266 ? -22.070 -12.380 37.174  1.00 83.82 266 A 1 
ATOM 2035 N N   . LEU A 1 267 ? -24.772 -15.104 30.342  1.00 97.12 267 A 1 
ATOM 2036 C CA  . LEU A 1 267 ? -25.088 -14.874 28.925  1.00 96.53 267 A 1 
ATOM 2037 C C   . LEU A 1 267 ? -25.383 -16.187 28.189  1.00 96.54 267 A 1 
ATOM 2038 O O   . LEU A 1 267 ? -26.384 -16.275 27.472  1.00 95.32 267 A 1 
ATOM 2039 C CB  . LEU A 1 267 ? -23.939 -14.120 28.228  1.00 95.65 267 A 1 
ATOM 2040 C CG  . LEU A 1 267 ? -23.821 -12.628 28.579  1.00 93.91 267 A 1 
ATOM 2041 C CD1 . LEU A 1 267 ? -22.584 -12.071 27.875  1.00 91.06 267 A 1 
ATOM 2042 C CD2 . LEU A 1 267 ? -25.042 -11.835 28.092  1.00 91.47 267 A 1 
ATOM 2043 N N   . TYR A 1 268 ? -24.564 -17.222 28.412  1.00 97.09 268 A 1 
ATOM 2044 C CA  . TYR A 1 268 ? -24.756 -18.552 27.827  1.00 96.57 268 A 1 
ATOM 2045 C C   . TYR A 1 268 ? -26.107 -19.166 28.206  1.00 96.91 268 A 1 
ATOM 2046 O O   . TYR A 1 268 ? -26.808 -19.679 27.338  1.00 95.94 268 A 1 
ATOM 2047 C CB  . TYR A 1 268 ? -23.614 -19.483 28.264  1.00 95.11 268 A 1 
ATOM 2048 C CG  . TYR A 1 268 ? -22.586 -19.721 27.181  1.00 90.43 268 A 1 
ATOM 2049 C CD1 . TYR A 1 268 ? -22.456 -21.010 26.633  1.00 83.13 268 A 1 
ATOM 2050 C CD2 . TYR A 1 268 ? -21.770 -18.670 26.725  1.00 82.53 268 A 1 
ATOM 2051 C CE1 . TYR A 1 268 ? -21.478 -21.258 25.659  1.00 79.76 268 A 1 
ATOM 2052 C CE2 . TYR A 1 268 ? -20.790 -18.915 25.746  1.00 79.76 268 A 1 
ATOM 2053 C CZ  . TYR A 1 268 ? -20.632 -20.219 25.225  1.00 79.76 268 A 1 
ATOM 2054 O OH  . TYR A 1 268 ? -19.651 -20.480 24.325  1.00 78.24 268 A 1 
ATOM 2055 N N   . ALA A 1 269 ? -26.520 -19.033 29.465  1.00 96.33 269 A 1 
ATOM 2056 C CA  . ALA A 1 269 ? -27.837 -19.481 29.923  1.00 96.45 269 A 1 
ATOM 2057 C C   . ALA A 1 269 ? -29.006 -18.777 29.199  1.00 96.53 269 A 1 
ATOM 2058 O O   . ALA A 1 269 ? -30.101 -19.328 29.097  1.00 95.63 269 A 1 
ATOM 2059 C CB  . ALA A 1 269 ? -27.908 -19.268 31.435  1.00 96.35 269 A 1 
ATOM 2060 N N   . LYS A 1 270 ? -28.759 -17.581 28.641  1.00 96.81 270 A 1 
ATOM 2061 C CA  . LYS A 1 270 ? -29.709 -16.819 27.806  1.00 96.49 270 A 1 
ATOM 2062 C C   . LYS A 1 270 ? -29.541 -17.092 26.299  1.00 96.82 270 A 1 
ATOM 2063 O O   . LYS A 1 270 ? -30.093 -16.358 25.476  1.00 95.39 270 A 1 
ATOM 2064 C CB  . LYS A 1 270 ? -29.595 -15.316 28.139  1.00 96.06 270 A 1 
ATOM 2065 C CG  . LYS A 1 270 ? -29.959 -14.971 29.594  1.00 94.74 270 A 1 
ATOM 2066 C CD  . LYS A 1 270 ? -29.683 -13.483 29.875  1.00 91.51 270 A 1 
ATOM 2067 C CE  . LYS A 1 270 ? -29.963 -13.141 31.344  1.00 88.36 270 A 1 
ATOM 2068 N NZ  . LYS A 1 270 ? -29.649 -11.718 31.665  1.00 79.91 270 A 1 
ATOM 2069 N N   . GLY A 1 271 ? -28.753 -18.104 25.917  1.00 96.47 271 A 1 
ATOM 2070 C CA  . GLY A 1 271 ? -28.472 -18.452 24.520  1.00 96.42 271 A 1 
ATOM 2071 C C   . GLY A 1 271 ? -27.579 -17.442 23.786  1.00 96.81 271 A 1 
ATOM 2072 O O   . GLY A 1 271 ? -27.605 -17.378 22.555  1.00 95.09 271 A 1 
ATOM 2073 N N   . LYS A 1 272 ? -26.796 -16.629 24.513  1.00 96.98 272 A 1 
ATOM 2074 C CA  . LYS A 1 272 ? -25.835 -15.660 23.972  1.00 96.80 272 A 1 
ATOM 2075 C C   . LYS A 1 272 ? -24.411 -16.209 24.043  1.00 96.98 272 A 1 
ATOM 2076 O O   . LYS A 1 272 ? -24.141 -17.152 24.777  1.00 95.22 272 A 1 
ATOM 2077 C CB  . LYS A 1 272 ? -25.966 -14.318 24.715  1.00 96.36 272 A 1 
ATOM 2078 C CG  . LYS A 1 272 ? -27.379 -13.710 24.708  1.00 95.29 272 A 1 
ATOM 2079 C CD  . LYS A 1 272 ? -27.899 -13.485 23.284  1.00 91.70 272 A 1 
ATOM 2080 C CE  . LYS A 1 272 ? -29.275 -12.824 23.318  1.00 88.68 272 A 1 
ATOM 2081 N NZ  . LYS A 1 272 ? -29.712 -12.505 21.938  1.00 79.66 272 A 1 
ATOM 2082 N N   . ASN A 1 273 ? -23.493 -15.592 23.281  1.00 96.75 273 A 1 
ATOM 2083 C CA  . ASN A 1 273 ? -22.063 -15.885 23.346  1.00 96.77 273 A 1 
ATOM 2084 C C   . ASN A 1 273 ? -21.288 -14.648 23.828  1.00 96.98 273 A 1 
ATOM 2085 O O   . ASN A 1 273 ? -21.806 -13.534 23.777  1.00 95.86 273 A 1 
ATOM 2086 C CB  . ASN A 1 273 ? -21.581 -16.388 21.968  1.00 95.87 273 A 1 
ATOM 2087 C CG  . ASN A 1 273 ? -20.211 -17.045 22.052  1.00 95.11 273 A 1 
ATOM 2088 O OD1 . ASN A 1 273 ? -19.803 -17.523 23.094  1.00 91.52 273 A 1 
ATOM 2089 N ND2 . ASN A 1 273 ? -19.470 -17.101 20.980  1.00 90.61 273 A 1 
ATOM 2090 N N   . PHE A 1 274 ? -20.040 -14.855 24.271  1.00 97.37 274 A 1 
ATOM 2091 C CA  . PHE A 1 274 ? -19.134 -13.783 24.686  1.00 97.78 274 A 1 
ATOM 2092 C C   . PHE A 1 274 ? -17.695 -14.115 24.286  1.00 98.03 274 A 1 
ATOM 2093 O O   . PHE A 1 274 ? -17.406 -15.214 23.812  1.00 97.72 274 A 1 
ATOM 2094 C CB  . PHE A 1 274 ? -19.267 -13.543 26.197  1.00 97.83 274 A 1 
ATOM 2095 C CG  . PHE A 1 274 ? -18.629 -14.606 27.067  1.00 98.22 274 A 1 
ATOM 2096 C CD1 . PHE A 1 274 ? -19.244 -15.859 27.228  1.00 97.55 274 A 1 
ATOM 2097 C CD2 . PHE A 1 274 ? -17.406 -14.343 27.704  1.00 97.72 274 A 1 
ATOM 2098 C CE1 . PHE A 1 274 ? -18.639 -16.842 28.022  1.00 97.29 274 A 1 
ATOM 2099 C CE2 . PHE A 1 274 ? -16.802 -15.325 28.503  1.00 97.30 274 A 1 
ATOM 2100 C CZ  . PHE A 1 274 ? -17.415 -16.579 28.663  1.00 97.60 274 A 1 
ATOM 2101 N N   . GLY A 1 275 ? -16.786 -13.149 24.461  1.00 98.03 275 A 1 
ATOM 2102 C CA  . GLY A 1 275 ? -15.352 -13.356 24.350  1.00 98.04 275 A 1 
ATOM 2103 C C   . GLY A 1 275 ? -14.595 -12.808 25.558  1.00 98.31 275 A 1 
ATOM 2104 O O   . GLY A 1 275 ? -15.149 -12.074 26.381  1.00 97.83 275 A 1 
ATOM 2105 N N   . VAL A 1 276 ? -13.315 -13.132 25.636  1.00 98.41 276 A 1 
ATOM 2106 C CA  . VAL A 1 276 ? -12.362 -12.540 26.581  1.00 98.48 276 A 1 
ATOM 2107 C C   . VAL A 1 276 ? -11.212 -11.894 25.821  1.00 98.47 276 A 1 
ATOM 2108 O O   . VAL A 1 276 ? -10.886 -12.319 24.708  1.00 98.19 276 A 1 
ATOM 2109 C CB  . VAL A 1 276 ? -11.859 -13.557 27.619  1.00 98.32 276 A 1 
ATOM 2110 C CG1 . VAL A 1 276 ? -13.013 -14.081 28.480  1.00 97.50 276 A 1 
ATOM 2111 C CG2 . VAL A 1 276 ? -11.129 -14.747 26.991  1.00 97.12 276 A 1 
ATOM 2112 N N   . ARG A 1 277 ? -10.587 -10.862 26.396  1.00 98.44 277 A 1 
ATOM 2113 C CA  . ARG A 1 277 ? -9.401  -10.205 25.831  1.00 98.43 277 A 1 
ATOM 2114 C C   . ARG A 1 277 ? -8.229  -10.234 26.806  1.00 98.50 277 A 1 
ATOM 2115 O O   . ARG A 1 277 ? -8.396  -9.907  27.979  1.00 98.00 277 A 1 
ATOM 2116 C CB  . ARG A 1 277 ? -9.730  -8.775  25.373  1.00 98.02 277 A 1 
ATOM 2117 C CG  . ARG A 1 277 ? -8.578  -8.159  24.559  1.00 96.25 277 A 1 
ATOM 2118 C CD  . ARG A 1 277 ? -8.869  -6.717  24.122  1.00 94.64 277 A 1 
ATOM 2119 N NE  . ARG A 1 277 ? -8.545  -5.746  25.187  1.00 90.53 277 A 1 
ATOM 2120 C CZ  . ARG A 1 277 ? -8.977  -4.501  25.278  1.00 90.48 277 A 1 
ATOM 2121 N NH1 . ARG A 1 277 ? -9.826  -4.003  24.439  1.00 81.51 277 A 1 
ATOM 2122 N NH2 . ARG A 1 277 ? -8.542  -3.716  26.214  1.00 84.01 277 A 1 
ATOM 2123 N N   . LEU A 1 278 ? -7.048  -10.559 26.262  1.00 97.89 278 A 1 
ATOM 2124 C CA  . LEU A 1 278 ? -5.734  -10.489 26.898  1.00 97.55 278 A 1 
ATOM 2125 C C   . LEU A 1 278 ? -4.930  -9.353  26.251  1.00 97.16 278 A 1 
ATOM 2126 O O   . LEU A 1 278 ? -4.739  -9.359  25.032  1.00 95.39 278 A 1 
ATOM 2127 C CB  . LEU A 1 278 ? -5.016  -11.838 26.701  1.00 96.93 278 A 1 
ATOM 2128 C CG  . LEU A 1 278 ? -5.730  -13.059 27.309  1.00 95.30 278 A 1 
ATOM 2129 C CD1 . LEU A 1 278 ? -5.082  -14.354 26.823  1.00 92.55 278 A 1 
ATOM 2130 C CD2 . LEU A 1 278 ? -5.657  -13.031 28.832  1.00 92.53 278 A 1 
ATOM 2131 N N   . ASP A 1 279 ? -4.463  -8.396  27.049  1.00 96.93 279 A 1 
ATOM 2132 C CA  . ASP A 1 279 ? -3.689  -7.224  26.594  1.00 96.13 279 A 1 
ATOM 2133 C C   . ASP A 1 279 ? -2.248  -7.201  27.145  1.00 95.61 279 A 1 
ATOM 2134 O O   . ASP A 1 279 ? -1.466  -6.312  26.823  1.00 90.24 279 A 1 
ATOM 2135 C CB  . ASP A 1 279 ? -4.470  -5.938  26.944  1.00 95.05 279 A 1 
ATOM 2136 C CG  . ASP A 1 279 ? -4.160  -4.722  26.060  1.00 92.67 279 A 1 
ATOM 2137 O OD1 . ASP A 1 279 ? -4.025  -4.896  24.827  1.00 87.07 279 A 1 
ATOM 2138 O OD2 . ASP A 1 279 ? -4.240  -3.574  26.560  1.00 87.21 279 A 1 
ATOM 2139 N N   . SER A 1 280 ? -1.890  -8.175  27.991  1.00 95.09 280 A 1 
ATOM 2140 C CA  . SER A 1 280 ? -0.590  -8.241  28.660  1.00 94.82 280 A 1 
ATOM 2141 C C   . SER A 1 280 ? -0.196  -9.666  29.056  1.00 95.40 280 A 1 
ATOM 2142 O O   . SER A 1 280 ? -1.000  -10.601 29.007  1.00 93.06 280 A 1 
ATOM 2143 C CB  . SER A 1 280 ? -0.611  -7.313  29.886  1.00 92.87 280 A 1 
ATOM 2144 O OG  . SER A 1 280 ? -1.498  -7.790  30.873  1.00 85.56 280 A 1 
ATOM 2145 N N   . GLY A 1 281 ? 1.076   -9.830  29.471  1.00 95.07 281 A 1 
ATOM 2146 C CA  . GLY A 1 281 ? 1.637   -11.089 29.961  1.00 94.89 281 A 1 
ATOM 2147 C C   . GLY A 1 281 ? 2.146   -12.028 28.859  1.00 95.67 281 A 1 
ATOM 2148 O O   . GLY A 1 281 ? 2.240   -11.657 27.692  1.00 93.88 281 A 1 
ATOM 2149 N N   . ASP A 1 282 ? 2.492   -13.263 29.244  1.00 95.79 282 A 1 
ATOM 2150 C CA  . ASP A 1 282 ? 2.852   -14.316 28.287  1.00 96.21 282 A 1 
ATOM 2151 C C   . ASP A 1 282 ? 1.586   -14.817 27.583  1.00 96.56 282 A 1 
ATOM 2152 O O   . ASP A 1 282 ? 0.802   -15.600 28.130  1.00 95.67 282 A 1 
ATOM 2153 C CB  . ASP A 1 282 ? 3.624   -15.456 28.971  1.00 95.79 282 A 1 
ATOM 2154 C CG  . ASP A 1 282 ? 4.138   -16.507 27.968  1.00 94.70 282 A 1 
ATOM 2155 O OD1 . ASP A 1 282 ? 3.413   -16.826 26.997  1.00 91.09 282 A 1 
ATOM 2156 O OD2 . ASP A 1 282 ? 5.268   -16.995 28.177  1.00 90.56 282 A 1 
ATOM 2157 N N   . ILE A 1 283 ? 1.390   -14.344 26.360  1.00 96.84 283 A 1 
ATOM 2158 C CA  . ILE A 1 283 ? 0.190   -14.619 25.570  1.00 96.86 283 A 1 
ATOM 2159 C C   . ILE A 1 283 ? -0.002  -16.110 25.305  1.00 97.40 283 A 1 
ATOM 2160 O O   . ILE A 1 283 ? -1.136  -16.584 25.337  1.00 96.99 283 A 1 
ATOM 2161 C CB  . ILE A 1 283 ? 0.247   -13.807 24.256  1.00 95.94 283 A 1 
ATOM 2162 C CG1 . ILE A 1 283 ? 0.172   -12.280 24.510  1.00 93.59 283 A 1 
ATOM 2163 C CG2 . ILE A 1 283 ? -0.837  -14.252 23.264  1.00 93.74 283 A 1 
ATOM 2164 C CD1 . ILE A 1 283 ? -1.008  -11.798 25.360  1.00 87.16 283 A 1 
ATOM 2165 N N   . HIS A 1 284 ? 1.073   -16.871 25.064  1.00 97.26 284 A 1 
ATOM 2166 C CA  . HIS A 1 284 ? 0.949   -18.306 24.826  1.00 97.22 284 A 1 
ATOM 2167 C C   . HIS A 1 284 ? 0.417   -19.010 26.077  1.00 97.51 284 A 1 
ATOM 2168 O O   . HIS A 1 284 ? -0.650  -19.622 26.029  1.00 97.30 284 A 1 
ATOM 2169 C CB  . HIS A 1 284 ? 2.288   -18.895 24.366  1.00 96.81 284 A 1 
ATOM 2170 C CG  . HIS A 1 284 ? 2.208   -20.385 24.147  1.00 95.54 284 A 1 
ATOM 2171 N ND1 . HIS A 1 284 ? 2.574   -21.355 25.051  1.00 83.60 284 A 1 
ATOM 2172 C CD2 . HIS A 1 284 ? 1.689   -21.019 23.048  1.00 84.53 284 A 1 
ATOM 2173 C CE1 . HIS A 1 284 ? 2.289   -22.551 24.510  1.00 86.01 284 A 1 
ATOM 2174 N NE2 . HIS A 1 284 ? 1.746   -22.392 23.290  1.00 87.72 284 A 1 
ATOM 2175 N N   . TYR A 1 285 ? 1.108   -18.846 27.197  1.00 97.38 285 A 1 
ATOM 2176 C CA  . TYR A 1 285 ? 0.724   -19.465 28.464  1.00 97.61 285 A 1 
ATOM 2177 C C   . TYR A 1 285 ? -0.689  -19.057 28.907  1.00 97.93 285 A 1 
ATOM 2178 O O   . TYR A 1 285 ? -1.528  -19.915 29.191  1.00 97.63 285 A 1 
ATOM 2179 C CB  . TYR A 1 285 ? 1.766   -19.091 29.527  1.00 97.50 285 A 1 
ATOM 2180 C CG  . TYR A 1 285 ? 1.376   -19.531 30.926  1.00 96.30 285 A 1 
ATOM 2181 C CD1 . TYR A 1 285 ? 1.008   -18.575 31.894  1.00 92.54 285 A 1 
ATOM 2182 C CD2 . TYR A 1 285 ? 1.333   -20.903 31.241  1.00 93.54 285 A 1 
ATOM 2183 C CE1 . TYR A 1 285 ? 0.600   -18.988 33.173  1.00 93.13 285 A 1 
ATOM 2184 C CE2 . TYR A 1 285 ? 0.917   -21.321 32.520  1.00 92.12 285 A 1 
ATOM 2185 C CZ  . TYR A 1 285 ? 0.550   -20.363 33.485  1.00 94.20 285 A 1 
ATOM 2186 O OH  . TYR A 1 285 ? 0.139   -20.766 34.716  1.00 93.18 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? -0.980  -17.750 28.917  1.00 97.67 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? -2.272  -17.245 29.378  1.00 97.67 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? -3.426  -17.691 28.476  1.00 97.97 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? -4.463  -18.089 28.995  1.00 97.88 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? -2.236  -15.714 29.488  1.00 97.64 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? -1.313  -15.165 30.592  1.00 97.11 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? -1.322  -13.639 30.530  1.00 95.81 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? -1.760  -15.590 31.995  1.00 95.91 286 A 1 
ATOM 2195 N N   . SER A 1 287 ? -3.272  -17.666 27.152  1.00 97.97 287 A 1 
ATOM 2196 C CA  . SER A 1 287 ? -4.343  -18.102 26.244  1.00 97.99 287 A 1 
ATOM 2197 C C   . SER A 1 287 ? -4.660  -19.593 26.393  1.00 98.17 287 A 1 
ATOM 2198 O O   . SER A 1 287 ? -5.837  -19.956 26.411  1.00 98.11 287 A 1 
ATOM 2199 C CB  . SER A 1 287 ? -4.034  -17.750 24.785  1.00 97.72 287 A 1 
ATOM 2200 O OG  . SER A 1 287 ? -2.892  -18.419 24.308  1.00 95.91 287 A 1 
ATOM 2201 N N   . VAL A 1 288 ? -3.646  -20.442 26.591  1.00 98.26 288 A 1 
ATOM 2202 C CA  . VAL A 1 288 ? -3.826  -21.883 26.836  1.00 98.30 288 A 1 
ATOM 2203 C C   . VAL A 1 288 ? -4.569  -22.133 28.151  1.00 98.42 288 A 1 
ATOM 2204 O O   . VAL A 1 288 ? -5.567  -22.857 28.159  1.00 98.25 288 A 1 
ATOM 2205 C CB  . VAL A 1 288 ? -2.468  -22.614 26.804  1.00 98.16 288 A 1 
ATOM 2206 C CG1 . VAL A 1 288 ? -2.567  -24.074 27.272  1.00 97.18 288 A 1 
ATOM 2207 C CG2 . VAL A 1 288 ? -1.905  -22.642 25.375  1.00 96.90 288 A 1 
ATOM 2208 N N   . GLU A 1 289 ? -4.142  -21.501 29.251  1.00 98.05 289 A 1 
ATOM 2209 C CA  . GLU A 1 289 ? -4.811  -21.667 30.547  1.00 98.08 289 A 1 
ATOM 2210 C C   . GLU A 1 289 ? -6.234  -21.091 30.555  1.00 98.25 289 A 1 
ATOM 2211 O O   . GLU A 1 289 ? -7.160  -21.728 31.066  1.00 98.07 289 A 1 
ATOM 2212 C CB  . GLU A 1 289 ? -3.973  -21.030 31.668  1.00 98.08 289 A 1 
ATOM 2213 C CG  . GLU A 1 289 ? -2.723  -21.847 32.021  1.00 95.46 289 A 1 
ATOM 2214 C CD  . GLU A 1 289 ? -3.080  -23.287 32.438  1.00 96.11 289 A 1 
ATOM 2215 O OE1 . GLU A 1 289 ? -2.538  -24.235 31.838  1.00 89.59 289 A 1 
ATOM 2216 O OE2 . GLU A 1 289 ? -3.960  -23.460 33.323  1.00 91.46 289 A 1 
ATOM 2217 N N   . VAL A 1 290 ? -6.446  -19.932 29.944  1.00 98.20 290 A 1 
ATOM 2218 C CA  . VAL A 1 290 ? -7.782  -19.337 29.791  1.00 98.28 290 A 1 
ATOM 2219 C C   . VAL A 1 290 ? -8.688  -20.245 28.962  1.00 98.41 290 A 1 
ATOM 2220 O O   . VAL A 1 290 ? -9.835  -20.470 29.353  1.00 98.32 290 A 1 
ATOM 2221 C CB  . VAL A 1 290 ? -7.678  -17.925 29.185  1.00 98.17 290 A 1 
ATOM 2222 C CG1 . VAL A 1 290 ? -9.032  -17.372 28.722  1.00 97.40 290 A 1 
ATOM 2223 C CG2 . VAL A 1 290 ? -7.118  -16.949 30.227  1.00 97.33 290 A 1 
ATOM 2224 N N   . ARG A 1 291 ? -8.203  -20.809 27.853  1.00 98.67 291 A 1 
ATOM 2225 C CA  . ARG A 1 291 ? -8.962  -21.777 27.044  1.00 98.65 291 A 1 
ATOM 2226 C C   . ARG A 1 291 ? -9.365  -22.991 27.863  1.00 98.68 291 A 1 
ATOM 2227 O O   . ARG A 1 291 ? -10.546 -23.339 27.866  1.00 98.61 291 A 1 
ATOM 2228 C CB  . ARG A 1 291 ? -8.153  -22.167 25.796  1.00 98.51 291 A 1 
ATOM 2229 C CG  . ARG A 1 291 ? -8.855  -23.154 24.840  1.00 97.38 291 A 1 
ATOM 2230 C CD  . ARG A 1 291 ? -10.068 -22.552 24.112  1.00 96.81 291 A 1 
ATOM 2231 N NE  . ARG A 1 291 ? -11.289 -22.548 24.917  1.00 95.09 291 A 1 
ATOM 2232 C CZ  . ARG A 1 291 ? -12.314 -21.717 24.795  1.00 95.95 291 A 1 
ATOM 2233 N NH1 . ARG A 1 291 ? -12.323 -20.740 23.939  1.00 88.08 291 A 1 
ATOM 2234 N NH2 . ARG A 1 291 ? -13.368 -21.882 25.524  1.00 89.74 291 A 1 
ATOM 2235 N N   . ARG A 1 292 ? -8.411  -23.581 28.604  1.00 98.43 292 A 1 
ATOM 2236 C CA  . ARG A 1 292 ? -8.663  -24.724 29.495  1.00 98.39 292 A 1 
ATOM 2237 C C   . ARG A 1 292 ? -9.768  -24.417 30.514  1.00 98.45 292 A 1 
ATOM 2238 O O   . ARG A 1 292 ? -10.725 -25.180 30.619  1.00 98.34 292 A 1 
ATOM 2239 C CB  . ARG A 1 292 ? -7.345  -25.117 30.190  1.00 98.37 292 A 1 
ATOM 2240 C CG  . ARG A 1 292 ? -7.492  -26.390 31.033  1.00 97.00 292 A 1 
ATOM 2241 C CD  . ARG A 1 292 ? -6.215  -26.710 31.817  1.00 96.14 292 A 1 
ATOM 2242 N NE  . ARG A 1 292 ? -5.926  -25.719 32.868  1.00 92.64 292 A 1 
ATOM 2243 C CZ  . ARG A 1 292 ? -6.558  -25.581 34.021  1.00 91.25 292 A 1 
ATOM 2244 N NH1 . ARG A 1 292 ? -7.516  -26.370 34.410  1.00 82.67 292 A 1 
ATOM 2245 N NH2 . ARG A 1 292 ? -6.231  -24.614 34.820  1.00 84.88 292 A 1 
ATOM 2246 N N   . LEU A 1 293 ? -9.680  -23.290 31.216  1.00 98.36 293 A 1 
ATOM 2247 C CA  . LEU A 1 293 ? -10.667 -22.889 32.232  1.00 98.35 293 A 1 
ATOM 2248 C C   . LEU A 1 293 ? -12.062 -22.629 31.635  1.00 98.46 293 A 1 
ATOM 2249 O O   . LEU A 1 293 ? -13.073 -23.001 32.232  1.00 98.23 293 A 1 
ATOM 2250 C CB  . LEU A 1 293 ? -10.157 -21.632 32.956  1.00 98.39 293 A 1 
ATOM 2251 C CG  . LEU A 1 293 ? -8.953  -21.874 33.886  1.00 97.83 293 A 1 
ATOM 2252 C CD1 . LEU A 1 293 ? -8.400  -20.530 34.359  1.00 96.32 293 A 1 
ATOM 2253 C CD2 . LEU A 1 293 ? -9.345  -22.687 35.124  1.00 96.54 293 A 1 
ATOM 2254 N N   . LEU A 1 294 ? -12.133 -22.014 30.453  1.00 98.19 294 A 1 
ATOM 2255 C CA  . LEU A 1 294 ? -13.401 -21.803 29.745  1.00 98.14 294 A 1 
ATOM 2256 C C   . LEU A 1 294 ? -14.035 -23.134 29.308  1.00 98.16 294 A 1 
ATOM 2257 O O   . LEU A 1 294 ? -15.249 -23.306 29.438  1.00 98.06 294 A 1 
ATOM 2258 C CB  . LEU A 1 294 ? -13.159 -20.899 28.525  1.00 98.22 294 A 1 
ATOM 2259 C CG  . LEU A 1 294 ? -12.870 -19.420 28.846  1.00 98.02 294 A 1 
ATOM 2260 C CD1 . LEU A 1 294 ? -12.356 -18.719 27.586  1.00 97.24 294 A 1 
ATOM 2261 C CD2 . LEU A 1 294 ? -14.123 -18.681 29.316  1.00 97.31 294 A 1 
ATOM 2262 N N   . ASP A 1 295 ? -13.230 -24.083 28.828  1.00 98.40 295 A 1 
ATOM 2263 C CA  . ASP A 1 295 ? -13.702 -25.400 28.392  1.00 98.33 295 A 1 
ATOM 2264 C C   . ASP A 1 295 ? -14.189 -26.253 29.573  1.00 98.25 295 A 1 
ATOM 2265 O O   . ASP A 1 295 ? -15.263 -26.857 29.491  1.00 97.74 295 A 1 
ATOM 2266 C CB  . ASP A 1 295 ? -12.597 -26.125 27.606  1.00 98.21 295 A 1 
ATOM 2267 C CG  . ASP A 1 295 ? -12.306 -25.493 26.242  1.00 97.95 295 A 1 
ATOM 2268 O OD1 . ASP A 1 295 ? -13.113 -24.655 25.773  1.00 96.09 295 A 1 
ATOM 2269 O OD2 . ASP A 1 295 ? -11.285 -25.857 25.623  1.00 96.26 295 A 1 
ATOM 2270 N N   . GLU A 1 296 ? -13.457 -26.242 30.696  1.00 98.08 296 A 1 
ATOM 2271 C CA  . GLU A 1 296 ? -13.870 -26.899 31.949  1.00 97.97 296 A 1 
ATOM 2272 C C   . GLU A 1 296 ? -15.196 -26.344 32.489  1.00 97.93 296 A 1 
ATOM 2273 O O   . GLU A 1 296 ? -16.003 -27.088 33.048  1.00 97.04 296 A 1 
ATOM 2274 C CB  . GLU A 1 296 ? -12.768 -26.735 33.009  1.00 97.82 296 A 1 
ATOM 2275 C CG  . GLU A 1 296 ? -11.570 -27.657 32.750  1.00 95.43 296 A 1 
ATOM 2276 C CD  . GLU A 1 296 ? -10.374 -27.405 33.681  1.00 94.94 296 A 1 
ATOM 2277 O OE1 . GLU A 1 296 ? -9.324  -28.055 33.462  1.00 89.62 296 A 1 
ATOM 2278 O OE2 . GLU A 1 296 ? -10.444 -26.560 34.600  1.00 90.93 296 A 1 
ATOM 2279 N N   . ALA A 1 297 ? -15.459 -25.064 32.264  1.00 98.09 297 A 1 
ATOM 2280 C CA  . ALA A 1 297 ? -16.728 -24.418 32.602  1.00 97.91 297 A 1 
ATOM 2281 C C   . ALA A 1 297 ? -17.855 -24.668 31.572  1.00 97.85 297 A 1 
ATOM 2282 O O   . ALA A 1 297 ? -18.953 -24.125 31.720  1.00 97.09 297 A 1 
ATOM 2283 C CB  . ALA A 1 297 ? -16.452 -22.930 32.828  1.00 97.86 297 A 1 
ATOM 2284 N N   . GLY A 1 298 ? -17.611 -25.453 30.513  1.00 97.76 298 A 1 
ATOM 2285 C CA  . GLY A 1 298 ? -18.583 -25.727 29.443  1.00 97.43 298 A 1 
ATOM 2286 C C   . GLY A 1 298 ? -18.800 -24.556 28.472  1.00 97.57 298 A 1 
ATOM 2287 O O   . GLY A 1 298 ? -19.802 -24.524 27.751  1.00 96.46 298 A 1 
ATOM 2288 N N   . LEU A 1 299 ? -17.871 -23.597 28.413  1.00 97.66 299 A 1 
ATOM 2289 C CA  . LEU A 1 299 ? -17.939 -22.367 27.615  1.00 97.76 299 A 1 
ATOM 2290 C C   . LEU A 1 299 ? -17.023 -22.434 26.376  1.00 97.78 299 A 1 
ATOM 2291 O O   . LEU A 1 299 ? -16.344 -21.469 26.023  1.00 97.14 299 A 1 
ATOM 2292 C CB  . LEU A 1 299 ? -17.648 -21.159 28.526  1.00 97.75 299 A 1 
ATOM 2293 C CG  . LEU A 1 299 ? -18.583 -21.028 29.743  1.00 97.47 299 A 1 
ATOM 2294 C CD1 . LEU A 1 299 ? -18.075 -19.925 30.664  1.00 96.09 299 A 1 
ATOM 2295 C CD2 . LEU A 1 299 ? -20.020 -20.697 29.336  1.00 96.23 299 A 1 
ATOM 2296 N N   . SER A 1 300 ? -17.007 -23.579 25.701  1.00 97.71 300 A 1 
ATOM 2297 C CA  . SER A 1 300 ? -16.086 -23.861 24.584  1.00 97.40 300 A 1 
ATOM 2298 C C   . SER A 1 300 ? -16.240 -22.941 23.363  1.00 97.49 300 A 1 
ATOM 2299 O O   . SER A 1 300 ? -15.315 -22.821 22.565  1.00 96.41 300 A 1 
ATOM 2300 C CB  . SER A 1 300 ? -16.242 -25.320 24.153  1.00 96.54 300 A 1 
ATOM 2301 O OG  . SER A 1 300 ? -17.568 -25.575 23.729  1.00 92.35 300 A 1 
ATOM 2302 N N   . LYS A 1 301 ? -17.369 -22.258 23.208  1.00 97.57 301 A 1 
ATOM 2303 C CA  . LYS A 1 301 ? -17.598 -21.280 22.126  1.00 97.27 301 A 1 
ATOM 2304 C C   . LYS A 1 301 ? -17.143 -19.855 22.468  1.00 97.62 301 A 1 
ATOM 2305 O O   . LYS A 1 301 ? -17.211 -18.993 21.591  1.00 96.89 301 A 1 
ATOM 2306 C CB  . LYS A 1 301 ? -19.074 -21.273 21.718  1.00 96.53 301 A 1 
ATOM 2307 C CG  . LYS A 1 301 ? -19.552 -22.607 21.132  1.00 93.53 301 A 1 
ATOM 2308 C CD  . LYS A 1 301 ? -21.028 -22.488 20.715  1.00 86.60 301 A 1 
ATOM 2309 C CE  . LYS A 1 301 ? -21.521 -23.828 20.170  1.00 79.90 301 A 1 
ATOM 2310 N NZ  . LYS A 1 301 ? -22.957 -23.776 19.803  1.00 68.76 301 A 1 
ATOM 2311 N N   . ALA A 1 302 ? -16.733 -19.579 23.708  1.00 97.73 302 A 1 
ATOM 2312 C CA  . ALA A 1 302 ? -16.210 -18.269 24.088  1.00 98.04 302 A 1 
ATOM 2313 C C   . ALA A 1 302 ? -14.906 -17.989 23.325  1.00 98.21 302 A 1 
ATOM 2314 O O   . ALA A 1 302 ? -14.024 -18.849 23.271  1.00 97.94 302 A 1 
ATOM 2315 C CB  . ALA A 1 302 ? -16.019 -18.207 25.604  1.00 97.96 302 A 1 
ATOM 2316 N N   . THR A 1 303 ? -14.779 -16.799 22.732  1.00 98.31 303 A 1 
ATOM 2317 C CA  . THR A 1 303 ? -13.626 -16.438 21.894  1.00 98.32 303 A 1 
ATOM 2318 C C   . THR A 1 303 ? -12.511 -15.784 22.710  1.00 98.49 303 A 1 
ATOM 2319 O O   . THR A 1 303 ? -12.782 -15.103 23.699  1.00 98.28 303 A 1 
ATOM 2320 C CB  . THR A 1 303 ? -14.036 -15.520 20.734  1.00 97.92 303 A 1 
ATOM 2321 O OG1 . THR A 1 303 ? -14.649 -14.343 21.208  1.00 96.43 303 A 1 
ATOM 2322 C CG2 . THR A 1 303 ? -15.029 -16.199 19.791  1.00 95.62 303 A 1 
ATOM 2323 N N   . ILE A 1 304 ? -11.260 -15.941 22.278  1.00 98.42 304 A 1 
ATOM 2324 C CA  . ILE A 1 304 ? -10.087 -15.297 22.875  1.00 98.54 304 A 1 
ATOM 2325 C C   . ILE A 1 304 ? -9.524  -14.269 21.893  1.00 98.46 304 A 1 
ATOM 2326 O O   . ILE A 1 304 ? -9.099  -14.601 20.784  1.00 98.17 304 A 1 
ATOM 2327 C CB  . ILE A 1 304 ? -9.037  -16.336 23.322  1.00 98.59 304 A 1 
ATOM 2328 C CG1 . ILE A 1 304 ? -9.659  -17.315 24.350  1.00 98.33 304 A 1 
ATOM 2329 C CG2 . ILE A 1 304 ? -7.809  -15.619 23.914  1.00 98.38 304 A 1 
ATOM 2330 C CD1 . ILE A 1 304 ? -8.725  -18.430 24.823  1.00 97.88 304 A 1 
ATOM 2331 N N   . THR A 1 305 ? -9.503  -13.004 22.310  1.00 98.35 305 A 1 
ATOM 2332 C CA  . THR A 1 305 ? -8.873  -11.895 21.585  1.00 98.24 305 A 1 
ATOM 2333 C C   . THR A 1 305 ? -7.577  -11.496 22.281  1.00 98.29 305 A 1 
ATOM 2334 O O   . THR A 1 305 ? -7.525  -11.444 23.504  1.00 97.87 305 A 1 
ATOM 2335 C CB  . THR A 1 305 ? -9.825  -10.697 21.480  1.00 97.80 305 A 1 
ATOM 2336 O OG1 . THR A 1 305 ? -11.001 -11.081 20.799  1.00 95.76 305 A 1 
ATOM 2337 C CG2 . THR A 1 305 ? -9.236  -9.515  20.712  1.00 95.95 305 A 1 
ATOM 2338 N N   . VAL A 1 306 ? -6.542  -11.166 21.509  1.00 98.22 306 A 1 
ATOM 2339 C CA  . VAL A 1 306 ? -5.237  -10.749 22.035  1.00 98.11 306 A 1 
ATOM 2340 C C   . VAL A 1 306 ? -4.825  -9.411  21.436  1.00 98.06 306 A 1 
ATOM 2341 O O   . VAL A 1 306 ? -4.978  -9.212  20.232  1.00 97.22 306 A 1 
ATOM 2342 C CB  . VAL A 1 306 ? -4.188  -11.839 21.767  1.00 97.26 306 A 1 
ATOM 2343 C CG1 . VAL A 1 306 ? -2.797  -11.390 22.189  1.00 91.72 306 A 1 
ATOM 2344 C CG2 . VAL A 1 306 ? -4.535  -13.125 22.531  1.00 92.10 306 A 1 
ATOM 2345 N N   . SER A 1 307 ? -4.270  -8.506  22.252  1.00 96.57 307 A 1 
ATOM 2346 C CA  . SER A 1 307 ? -3.701  -7.233  21.803  1.00 95.45 307 A 1 
ATOM 2347 C C   . SER A 1 307 ? -2.511  -6.829  22.675  1.00 93.92 307 A 1 
ATOM 2348 O O   . SER A 1 307 ? -2.718  -6.316  23.761  1.00 87.20 307 A 1 
ATOM 2349 C CB  . SER A 1 307 ? -4.770  -6.130  21.823  1.00 94.01 307 A 1 
ATOM 2350 O OG  . SER A 1 307 ? -5.512  -6.085  23.023  1.00 91.69 307 A 1 
ATOM 2351 N N   . ASN A 1 308 ? -1.277  -7.040  22.224  1.00 92.19 308 A 1 
ATOM 2352 C CA  . ASN A 1 308 ? -0.087  -6.674  23.000  1.00 91.65 308 A 1 
ATOM 2353 C C   . ASN A 1 308 ? 1.135   -6.435  22.091  1.00 91.78 308 A 1 
ATOM 2354 O O   . ASN A 1 308 ? 1.939   -7.344  21.898  1.00 83.69 308 A 1 
ATOM 2355 C CB  . ASN A 1 308 ? 0.187   -7.774  24.043  1.00 87.48 308 A 1 
ATOM 2356 C CG  . ASN A 1 308 ? 1.301   -7.381  25.003  1.00 84.35 308 A 1 
ATOM 2357 O OD1 . ASN A 1 308 ? 1.559   -6.223  25.269  1.00 75.56 308 A 1 
ATOM 2358 N ND2 . ASN A 1 308 ? 1.987   -8.344  25.568  1.00 76.98 308 A 1 
ATOM 2359 N N   . ASP A 1 309 ? 1.249   -5.235  21.508  1.00 93.18 309 A 1 
ATOM 2360 C CA  . ASP A 1 309 ? 2.361   -4.820  20.615  1.00 93.77 309 A 1 
ATOM 2361 C C   . ASP A 1 309 ? 2.757   -5.873  19.552  1.00 94.97 309 A 1 
ATOM 2362 O O   . ASP A 1 309 ? 3.926   -6.115  19.260  1.00 91.99 309 A 1 
ATOM 2363 C CB  . ASP A 1 309 ? 3.545   -4.269  21.432  1.00 91.97 309 A 1 
ATOM 2364 C CG  . ASP A 1 309 ? 4.496   -3.383  20.601  1.00 86.31 309 A 1 
ATOM 2365 O OD1 . ASP A 1 309 ? 4.039   -2.754  19.610  1.00 80.62 309 A 1 
ATOM 2366 O OD2 . ASP A 1 309 ? 5.669   -3.242  21.001  1.00 80.65 309 A 1 
ATOM 2367 N N   . LEU A 1 310 ? 1.748   -6.532  18.975  1.00 95.92 310 A 1 
ATOM 2368 C CA  . LEU A 1 310 ? 1.914   -7.662  18.069  1.00 96.23 310 A 1 
ATOM 2369 C C   . LEU A 1 310 ? 2.448   -7.227  16.699  1.00 96.10 310 A 1 
ATOM 2370 O O   . LEU A 1 310 ? 2.033   -6.210  16.140  1.00 94.50 310 A 1 
ATOM 2371 C CB  . LEU A 1 310 ? 0.575   -8.397  17.908  1.00 96.22 310 A 1 
ATOM 2372 C CG  . LEU A 1 310 ? -0.025  -8.969  19.208  1.00 96.06 310 A 1 
ATOM 2373 C CD1 . LEU A 1 310 ? -1.427  -9.503  18.921  1.00 94.46 310 A 1 
ATOM 2374 C CD2 . LEU A 1 310 ? 0.818   -10.110 19.783  1.00 94.54 310 A 1 
ATOM 2375 N N   . ASP A 1 311 ? 3.299   -8.074  16.116  1.00 96.36 311 A 1 
ATOM 2376 C CA  . ASP A 1 311 ? 3.697   -8.057  14.709  1.00 96.24 311 A 1 
ATOM 2377 C C   . ASP A 1 311 ? 3.557   -9.451  14.068  1.00 96.88 311 A 1 
ATOM 2378 O O   . ASP A 1 311 ? 3.149   -10.424 14.710  1.00 96.39 311 A 1 
ATOM 2379 C CB  . ASP A 1 311 ? 5.109   -7.458  14.572  1.00 94.96 311 A 1 
ATOM 2380 C CG  . ASP A 1 311 ? 6.272   -8.353  15.024  1.00 93.81 311 A 1 
ATOM 2381 O OD1 . ASP A 1 311 ? 6.082   -9.583  15.169  1.00 90.80 311 A 1 
ATOM 2382 O OD2 . ASP A 1 311 ? 7.395   -7.823  15.124  1.00 90.38 311 A 1 
ATOM 2383 N N   . GLU A 1 312 ? 3.881   -9.572  12.771  1.00 96.89 312 A 1 
ATOM 2384 C CA  . GLU A 1 312 ? 3.777   -10.842 12.055  1.00 97.04 312 A 1 
ATOM 2385 C C   . GLU A 1 312 ? 4.718   -11.935 12.586  1.00 97.24 312 A 1 
ATOM 2386 O O   . GLU A 1 312 ? 4.404   -13.114 12.451  1.00 96.36 312 A 1 
ATOM 2387 C CB  . GLU A 1 312 ? 3.971   -10.644 10.541  1.00 96.07 312 A 1 
ATOM 2388 C CG  . GLU A 1 312 ? 5.339   -10.129 10.067  1.00 93.83 312 A 1 
ATOM 2389 C CD  . GLU A 1 312 ? 5.423   -8.598  9.971   1.00 95.73 312 A 1 
ATOM 2390 O OE1 . GLU A 1 312 ? 6.046   -8.078  9.009   1.00 90.79 312 A 1 
ATOM 2391 O OE2 . GLU A 1 312 ? 4.854   -7.886  10.806  1.00 92.66 312 A 1 
ATOM 2392 N N   . SER A 1 313 ? 5.841   -11.570 13.196  1.00 97.05 313 A 1 
ATOM 2393 C CA  . SER A 1 313 ? 6.810   -12.533 13.733  1.00 96.82 313 A 1 
ATOM 2394 C C   . SER A 1 313 ? 6.296   -13.161 15.028  1.00 97.29 313 A 1 
ATOM 2395 O O   . SER A 1 313 ? 6.341   -14.381 15.200  1.00 96.75 313 A 1 
ATOM 2396 C CB  . SER A 1 313 ? 8.160   -11.860 14.016  1.00 95.89 313 A 1 
ATOM 2397 O OG  . SER A 1 313 ? 8.602   -11.101 12.908  1.00 83.81 313 A 1 
ATOM 2398 N N   . ILE A 1 314 ? 5.756   -12.326 15.921  1.00 97.36 314 A 1 
ATOM 2399 C CA  . ILE A 1 314 ? 5.148   -12.756 17.182  1.00 97.32 314 A 1 
ATOM 2400 C C   . ILE A 1 314 ? 3.917   -13.613 16.887  1.00 97.66 314 A 1 
ATOM 2401 O O   . ILE A 1 314 ? 3.811   -14.730 17.391  1.00 97.60 314 A 1 
ATOM 2402 C CB  . ILE A 1 314 ? 4.809   -11.531 18.060  1.00 97.01 314 A 1 
ATOM 2403 C CG1 . ILE A 1 314 ? 6.099   -10.778 18.457  1.00 95.75 314 A 1 
ATOM 2404 C CG2 . ILE A 1 314 ? 4.040   -11.968 19.320  1.00 95.93 314 A 1 
ATOM 2405 C CD1 . ILE A 1 314 ? 5.845   -9.407  19.093  1.00 91.45 314 A 1 
ATOM 2406 N N   . ILE A 1 315 ? 3.020   -13.148 16.016  1.00 97.81 315 A 1 
ATOM 2407 C CA  . ILE A 1 315 ? 1.797   -13.874 15.655  1.00 98.11 315 A 1 
ATOM 2408 C C   . ILE A 1 315 ? 2.131   -15.237 15.047  1.00 98.12 315 A 1 
ATOM 2409 O O   . ILE A 1 315 ? 1.588   -16.244 15.489  1.00 97.97 315 A 1 
ATOM 2410 C CB  . ILE A 1 315 ? 0.913   -13.019 14.726  1.00 98.15 315 A 1 
ATOM 2411 C CG1 . ILE A 1 315 ? 0.341   -11.832 15.533  1.00 97.66 315 A 1 
ATOM 2412 C CG2 . ILE A 1 315 ? -0.230  -13.856 14.122  1.00 97.76 315 A 1 
ATOM 2413 C CD1 . ILE A 1 315 ? -0.358  -10.780 14.678  1.00 96.34 315 A 1 
ATOM 2414 N N   . GLN A 1 316 ? 3.062   -15.306 14.086  1.00 98.02 316 A 1 
ATOM 2415 C CA  . GLN A 1 316 ? 3.466   -16.577 13.476  1.00 97.83 316 A 1 
ATOM 2416 C C   . GLN A 1 316 ? 4.030   -17.550 14.515  1.00 97.91 316 A 1 
ATOM 2417 O O   . GLN A 1 316 ? 3.760   -18.747 14.451  1.00 97.69 316 A 1 
ATOM 2418 C CB  . GLN A 1 316 ? 4.508   -16.309 12.380  1.00 97.35 316 A 1 
ATOM 2419 C CG  . GLN A 1 316 ? 4.902   -17.569 11.587  1.00 95.16 316 A 1 
ATOM 2420 C CD  . GLN A 1 316 ? 3.749   -18.106 10.742  1.00 93.01 316 A 1 
ATOM 2421 O OE1 . GLN A 1 316 ? 3.404   -17.544 9.718   1.00 86.03 316 A 1 
ATOM 2422 N NE2 . GLN A 1 316 ? 3.111   -19.192 11.118  1.00 82.89 316 A 1 
ATOM 2423 N N   . THR A 1 317 ? 4.807   -17.036 15.473  1.00 97.68 317 A 1 
ATOM 2424 C CA  . THR A 1 317 ? 5.376   -17.847 16.556  1.00 97.60 317 A 1 
ATOM 2425 C C   . THR A 1 317 ? 4.277   -18.427 17.446  1.00 97.93 317 A 1 
ATOM 2426 O O   . THR A 1 317 ? 4.280   -19.628 17.714  1.00 97.76 317 A 1 
ATOM 2427 C CB  . THR A 1 317 ? 6.366   -17.020 17.388  1.00 97.25 317 A 1 
ATOM 2428 O OG1 . THR A 1 317 ? 7.390   -16.545 16.543  1.00 94.38 317 A 1 
ATOM 2429 C CG2 . THR A 1 317 ? 7.035   -17.840 18.491  1.00 93.70 317 A 1 
ATOM 2430 N N   . LEU A 1 318 ? 3.300   -17.613 17.842  1.00 97.89 318 A 1 
ATOM 2431 C CA  . LEU A 1 318 ? 2.161   -18.037 18.662  1.00 97.98 318 A 1 
ATOM 2432 C C   . LEU A 1 318 ? 1.255   -19.036 17.931  1.00 98.15 318 A 1 
ATOM 2433 O O   . LEU A 1 318 ? 0.860   -20.046 18.514  1.00 97.93 318 A 1 
ATOM 2434 C CB  . LEU A 1 318 ? 1.372   -16.788 19.089  1.00 97.87 318 A 1 
ATOM 2435 C CG  . LEU A 1 318 ? 2.113   -15.877 20.086  1.00 97.26 318 A 1 
ATOM 2436 C CD1 . LEU A 1 318 ? 1.328   -14.577 20.270  1.00 96.13 318 A 1 
ATOM 2437 C CD2 . LEU A 1 318 ? 2.277   -16.538 21.451  1.00 95.97 318 A 1 
ATOM 2438 N N   . VAL A 1 319 ? 0.974   -18.807 16.647  1.00 98.20 319 A 1 
ATOM 2439 C CA  . VAL A 1 319 ? 0.198   -19.737 15.806  1.00 98.20 319 A 1 
ATOM 2440 C C   . VAL A 1 319 ? 0.918   -21.079 15.672  1.00 98.19 319 A 1 
ATOM 2441 O O   . VAL A 1 319 ? 0.305   -22.124 15.879  1.00 97.84 319 A 1 
ATOM 2442 C CB  . VAL A 1 319 ? -0.089  -19.116 14.426  1.00 98.04 319 A 1 
ATOM 2443 C CG1 . VAL A 1 319 ? -0.676  -20.123 13.425  1.00 97.07 319 A 1 
ATOM 2444 C CG2 . VAL A 1 319 ? -1.098  -17.972 14.553  1.00 96.92 319 A 1 
ATOM 2445 N N   . ASN A 1 320 ? 2.227   -21.071 15.403  1.00 97.96 320 A 1 
ATOM 2446 C CA  . ASN A 1 320 ? 3.023   -22.300 15.300  1.00 97.70 320 A 1 
ATOM 2447 C C   . ASN A 1 320 ? 3.093   -23.069 16.628  1.00 97.91 320 A 1 
ATOM 2448 O O   . ASN A 1 320 ? 3.182   -24.295 16.620  1.00 97.48 320 A 1 
ATOM 2449 C CB  . ASN A 1 320 ? 4.444   -21.946 14.835  1.00 97.17 320 A 1 
ATOM 2450 C CG  . ASN A 1 320 ? 4.546   -21.503 13.392  1.00 96.04 320 A 1 
ATOM 2451 O OD1 . ASN A 1 320 ? 3.632   -21.582 12.586  1.00 91.96 320 A 1 
ATOM 2452 N ND2 . ASN A 1 320 ? 5.710   -21.040 12.995  1.00 91.82 320 A 1 
ATOM 2453 N N   . ALA A 1 321 ? 3.046   -22.359 17.758  1.00 97.87 321 A 1 
ATOM 2454 C CA  . ALA A 1 321 ? 2.989   -22.952 19.094  1.00 97.82 321 A 1 
ATOM 2455 C C   . ALA A 1 321 ? 1.583   -23.461 19.478  1.00 97.94 321 A 1 
ATOM 2456 O O   . ALA A 1 321 ? 1.422   -24.044 20.548  1.00 97.25 321 A 1 
ATOM 2457 C CB  . ALA A 1 321 ? 3.532   -21.923 20.091  1.00 97.59 321 A 1 
ATOM 2458 N N   . GLY A 1 322 ? 0.576   -23.260 18.630  1.00 97.72 322 A 1 
ATOM 2459 C CA  . GLY A 1 322 ? -0.800  -23.702 18.882  1.00 97.69 322 A 1 
ATOM 2460 C C   . GLY A 1 322 ? -1.568  -22.834 19.884  1.00 98.08 322 A 1 
ATOM 2461 O O   . GLY A 1 322 ? -2.469  -23.341 20.553  1.00 97.27 322 A 1 
ATOM 2462 N N   . ALA A 1 323 ? -1.235  -21.543 20.012  1.00 97.93 323 A 1 
ATOM 2463 C CA  . ALA A 1 323 ? -1.966  -20.626 20.886  1.00 98.01 323 A 1 
ATOM 2464 C C   . ALA A 1 323 ? -3.452  -20.536 20.466  1.00 98.24 323 A 1 
ATOM 2465 O O   . ALA A 1 323 ? -3.735  -20.257 19.296  1.00 97.90 323 A 1 
ATOM 2466 C CB  . ALA A 1 323 ? -1.288  -19.248 20.864  1.00 97.69 323 A 1 
ATOM 2467 N N   . PRO A 1 324 ? -4.420  -20.737 21.381  1.00 98.44 324 A 1 
ATOM 2468 C CA  . PRO A 1 324 ? -5.850  -20.766 21.068  1.00 98.47 324 A 1 
ATOM 2469 C C   . PRO A 1 324 ? -6.439  -19.349 20.972  1.00 98.50 324 A 1 
ATOM 2470 O O   . PRO A 1 324 ? -7.258  -18.934 21.794  1.00 97.98 324 A 1 
ATOM 2471 C CB  . PRO A 1 324 ? -6.465  -21.631 22.175  1.00 98.26 324 A 1 
ATOM 2472 C CG  . PRO A 1 324 ? -5.591  -21.298 23.379  1.00 97.49 324 A 1 
ATOM 2473 C CD  . PRO A 1 324 ? -4.204  -21.139 22.765  1.00 98.39 324 A 1 
ATOM 2474 N N   . VAL A 1 325 ? -5.999  -18.579 19.977  1.00 98.50 325 A 1 
ATOM 2475 C CA  . VAL A 1 325 ? -6.405  -17.184 19.747  1.00 98.48 325 A 1 
ATOM 2476 C C   . VAL A 1 325 ? -7.322  -17.094 18.529  1.00 98.39 325 A 1 
ATOM 2477 O O   . VAL A 1 325 ? -6.936  -17.481 17.429  1.00 97.83 325 A 1 
ATOM 2478 C CB  . VAL A 1 325 ? -5.175  -16.275 19.588  1.00 98.24 325 A 1 
ATOM 2479 C CG1 . VAL A 1 325 ? -5.585  -14.818 19.340  1.00 97.53 325 A 1 
ATOM 2480 C CG2 . VAL A 1 325 ? -4.279  -16.318 20.831  1.00 97.39 325 A 1 
ATOM 2481 N N   . ASP A 1 326 ? -8.514  -16.535 18.714  1.00 98.34 326 A 1 
ATOM 2482 C CA  . ASP A 1 326 ? -9.513  -16.366 17.649  1.00 98.16 326 A 1 
ATOM 2483 C C   . ASP A 1 326 ? -9.360  -15.032 16.900  1.00 98.05 326 A 1 
ATOM 2484 O O   . ASP A 1 326 ? -9.713  -14.923 15.723  1.00 97.37 326 A 1 
ATOM 2485 C CB  . ASP A 1 326 ? -10.919 -16.421 18.257  1.00 98.03 326 A 1 
ATOM 2486 C CG  . ASP A 1 326 ? -11.210 -17.739 18.972  1.00 97.80 326 A 1 
ATOM 2487 O OD1 . ASP A 1 326 ? -11.523 -18.722 18.267  1.00 95.38 326 A 1 
ATOM 2488 O OD2 . ASP A 1 326 ? -11.192 -17.715 20.227  1.00 95.91 326 A 1 
ATOM 2489 N N   . THR A 1 327 ? -8.886  -13.982 17.585  1.00 98.18 327 A 1 
ATOM 2490 C CA  . THR A 1 327 ? -8.761  -12.640 16.996  1.00 98.19 327 A 1 
ATOM 2491 C C   . THR A 1 327 ? -7.504  -11.925 17.487  1.00 98.30 327 A 1 
ATOM 2492 O O   . THR A 1 327 ? -7.245  -11.835 18.685  1.00 97.92 327 A 1 
ATOM 2493 C CB  . THR A 1 327 ? -10.010 -11.789 17.284  1.00 97.78 327 A 1 
ATOM 2494 O OG1 . THR A 1 327 ? -11.139 -12.404 16.697  1.00 95.50 327 A 1 
ATOM 2495 C CG2 . THR A 1 327 ? -9.940  -10.375 16.699  1.00 95.40 327 A 1 
ATOM 2496 N N   . TRP A 1 328 ? -6.769  -11.326 16.546  1.00 98.20 328 A 1 
ATOM 2497 C CA  . TRP A 1 328 ? -5.535  -10.580 16.774  1.00 98.29 328 A 1 
ATOM 2498 C C   . TRP A 1 328 ? -5.797  -9.078  16.642  1.00 98.19 328 A 1 
ATOM 2499 O O   . TRP A 1 328 ? -6.045  -8.578  15.543  1.00 97.63 328 A 1 
ATOM 2500 C CB  . TRP A 1 328 ? -4.481  -11.065 15.776  1.00 98.30 328 A 1 
ATOM 2501 C CG  . TRP A 1 328 ? -4.249  -12.547 15.777  1.00 98.34 328 A 1 
ATOM 2502 C CD1 . TRP A 1 328 ? -4.880  -13.445 14.984  1.00 97.92 328 A 1 
ATOM 2503 C CD2 . TRP A 1 328 ? -3.359  -13.325 16.631  1.00 98.34 328 A 1 
ATOM 2504 N NE1 . TRP A 1 328 ? -4.442  -14.723 15.285  1.00 97.89 328 A 1 
ATOM 2505 C CE2 . TRP A 1 328 ? -3.501  -14.708 16.290  1.00 98.13 328 A 1 
ATOM 2506 C CE3 . TRP A 1 328 ? -2.445  -13.002 17.657  1.00 98.23 328 A 1 
ATOM 2507 C CZ2 . TRP A 1 328 ? -2.768  -15.718 16.934  1.00 97.91 328 A 1 
ATOM 2508 C CZ3 . TRP A 1 328 ? -1.705  -14.010 18.307  1.00 97.68 328 A 1 
ATOM 2509 C CH2 . TRP A 1 328 ? -1.863  -15.363 17.948  1.00 97.52 328 A 1 
ATOM 2510 N N   . GLY A 1 329 ? -5.733  -8.333  17.745  1.00 97.89 329 A 1 
ATOM 2511 C CA  . GLY A 1 329 ? -5.778  -6.872  17.775  1.00 97.64 329 A 1 
ATOM 2512 C C   . GLY A 1 329 ? -4.382  -6.294  17.543  1.00 97.64 329 A 1 
ATOM 2513 O O   . GLY A 1 329 ? -3.555  -6.305  18.450  1.00 96.45 329 A 1 
ATOM 2514 N N   . VAL A 1 330 ? -4.117  -5.790  16.340  1.00 97.54 330 A 1 
ATOM 2515 C CA  . VAL A 1 330 ? -2.795  -5.272  15.953  1.00 97.57 330 A 1 
ATOM 2516 C C   . VAL A 1 330 ? -2.843  -3.752  15.819  1.00 97.41 330 A 1 
ATOM 2517 O O   . VAL A 1 330 ? -3.684  -3.188  15.117  1.00 96.03 330 A 1 
ATOM 2518 C CB  . VAL A 1 330 ? -2.250  -5.957  14.688  1.00 97.25 330 A 1 
ATOM 2519 C CG1 . VAL A 1 330 ? -0.771  -5.604  14.491  1.00 95.56 330 A 1 
ATOM 2520 C CG2 . VAL A 1 330 ? -2.358  -7.484  14.783  1.00 95.64 330 A 1 
ATOM 2521 N N   . GLY A 1 331 ? -1.940  -3.068  16.521  1.00 96.30 331 A 1 
ATOM 2522 C CA  . GLY A 1 331 ? -1.901  -1.613  16.619  1.00 95.92 331 A 1 
ATOM 2523 C C   . GLY A 1 331 ? -0.677  -1.005  15.953  1.00 96.58 331 A 1 
ATOM 2524 O O   . GLY A 1 331 ? -0.541  -1.008  14.731  1.00 94.20 331 A 1 
ATOM 2525 N N   . THR A 1 332 ? 0.217   -0.476  16.788  1.00 95.31 332 A 1 
ATOM 2526 C CA  . THR A 1 332 ? 1.395   0.328   16.418  1.00 94.94 332 A 1 
ATOM 2527 C C   . THR A 1 332 ? 2.193   -0.257  15.256  1.00 95.33 332 A 1 
ATOM 2528 O O   . THR A 1 332 ? 2.360   0.415   14.239  1.00 93.92 332 A 1 
ATOM 2529 C CB  . THR A 1 332 ? 2.331   0.495   17.628  1.00 93.85 332 A 1 
ATOM 2530 O OG1 . THR A 1 332 ? 1.596   0.891   18.767  1.00 90.90 332 A 1 
ATOM 2531 C CG2 . THR A 1 332 ? 3.407   1.549   17.389  1.00 91.04 332 A 1 
ATOM 2532 N N   . GLN A 1 333 ? 2.619   -1.512  15.367  1.00 95.99 333 A 1 
ATOM 2533 C CA  . GLN A 1 333 ? 3.495   -2.160  14.377  1.00 95.50 333 A 1 
ATOM 2534 C C   . GLN A 1 333 ? 2.873   -2.231  12.972  1.00 95.85 333 A 1 
ATOM 2535 O O   . GLN A 1 333 ? 3.591   -2.233  11.971  1.00 93.62 333 A 1 
ATOM 2536 C CB  . GLN A 1 333 ? 3.850   -3.574  14.868  1.00 95.15 333 A 1 
ATOM 2537 C CG  . GLN A 1 333 ? 4.613   -3.599  16.207  1.00 93.77 333 A 1 
ATOM 2538 C CD  . GLN A 1 333 ? 5.942   -2.864  16.166  1.00 92.55 333 A 1 
ATOM 2539 O OE1 . GLN A 1 333 ? 6.554   -2.664  15.121  1.00 83.30 333 A 1 
ATOM 2540 N NE2 . GLN A 1 333 ? 6.429   -2.413  17.303  1.00 81.30 333 A 1 
ATOM 2541 N N   . MET A 1 334 ? 1.541   -2.270  12.883  1.00 95.70 334 A 1 
ATOM 2542 C CA  . MET A 1 334 ? 0.821   -2.328  11.612  1.00 95.95 334 A 1 
ATOM 2543 C C   . MET A 1 334 ? 0.606   -0.933  11.018  1.00 96.41 334 A 1 
ATOM 2544 O O   . MET A 1 334 ? 1.009   -0.687  9.885   1.00 94.95 334 A 1 
ATOM 2545 C CB  . MET A 1 334 ? -0.486  -3.097  11.821  1.00 94.41 334 A 1 
ATOM 2546 C CG  . MET A 1 334 ? -1.186  -3.431  10.503  1.00 92.35 334 A 1 
ATOM 2547 S SD  . MET A 1 334 ? -2.536  -4.629  10.707  1.00 92.82 334 A 1 
ATOM 2548 C CE  . MET A 1 334 ? -3.747  -3.604  11.581  1.00 86.63 334 A 1 
ATOM 2549 N N   . VAL A 1 335 ? 0.041   -0.000  11.777  1.00 96.61 335 A 1 
ATOM 2550 C CA  . VAL A 1 335 ? -0.354  1.324   11.246  1.00 96.27 335 A 1 
ATOM 2551 C C   . VAL A 1 335 ? 0.818   2.271   10.987  1.00 96.22 335 A 1 
ATOM 2552 O O   . VAL A 1 335 ? 0.666   3.232   10.238  1.00 94.41 335 A 1 
ATOM 2553 C CB  . VAL A 1 335 ? -1.407  2.025   12.122  1.00 95.76 335 A 1 
ATOM 2554 C CG1 . VAL A 1 335 ? -2.653  1.145   12.289  1.00 93.09 335 A 1 
ATOM 2555 C CG2 . VAL A 1 335 ? -0.866  2.433   13.498  1.00 93.56 335 A 1 
ATOM 2556 N N   . THR A 1 336 ? 1.979   2.015   11.586  1.00 95.99 336 A 1 
ATOM 2557 C CA  . THR A 1 336 ? 3.198   2.815   11.357  1.00 95.42 336 A 1 
ATOM 2558 C C   . THR A 1 336 ? 4.133   2.200   10.318  1.00 95.37 336 A 1 
ATOM 2559 O O   . THR A 1 336 ? 5.136   2.812   9.973   1.00 93.65 336 A 1 
ATOM 2560 C CB  . THR A 1 336 ? 3.985   3.057   12.653  1.00 95.01 336 A 1 
ATOM 2561 O OG1 . THR A 1 336 ? 4.536   1.853   13.139  1.00 93.98 336 A 1 
ATOM 2562 C CG2 . THR A 1 336 ? 3.141   3.683   13.763  1.00 93.55 336 A 1 
ATOM 2563 N N   . GLY A 1 337 ? 3.840   0.981   9.848   1.00 94.28 337 A 1 
ATOM 2564 C CA  . GLY A 1 337 ? 4.776   0.215   9.016   1.00 93.86 337 A 1 
ATOM 2565 C C   . GLY A 1 337 ? 5.936   -0.426  9.801   1.00 94.67 337 A 1 
ATOM 2566 O O   . GLY A 1 337 ? 6.867   -0.936  9.188   1.00 91.85 337 A 1 
ATOM 2567 N N   . GLY A 1 338 ? 5.890   -0.435  11.137  1.00 94.66 338 A 1 
ATOM 2568 C CA  . GLY A 1 338 ? 6.932   -1.047  11.966  1.00 93.71 338 A 1 
ATOM 2569 C C   . GLY A 1 338 ? 8.306   -0.408  11.731  1.00 94.03 338 A 1 
ATOM 2570 O O   . GLY A 1 338 ? 8.490   0.779   11.968  1.00 90.19 338 A 1 
ATOM 2571 N N   . THR A 1 339 ? 9.261   -1.197  11.239  1.00 93.87 339 A 1 
ATOM 2572 C CA  . THR A 1 339 ? 10.652  -0.768  11.002  1.00 93.12 339 A 1 
ATOM 2573 C C   . THR A 1 339 ? 10.873  -0.064  9.663   1.00 94.08 339 A 1 
ATOM 2574 O O   . THR A 1 339 ? 11.926  0.539   9.467   1.00 91.98 339 A 1 
ATOM 2575 C CB  . THR A 1 339 ? 11.602  -1.970  11.085  1.00 90.98 339 A 1 
ATOM 2576 O OG1 . THR A 1 339 ? 11.168  -2.999  10.215  1.00 87.88 339 A 1 
ATOM 2577 C CG2 . THR A 1 339 ? 11.639  -2.565  12.495  1.00 85.82 339 A 1 
ATOM 2578 N N   . GLU A 1 340 ? 9.917   -0.138  8.737   1.00 94.55 340 A 1 
ATOM 2579 C CA  . GLU A 1 340 ? 10.044  0.480   7.412   1.00 94.72 340 A 1 
ATOM 2580 C C   . GLU A 1 340 ? 9.545   1.928   7.441   1.00 94.43 340 A 1 
ATOM 2581 O O   . GLU A 1 340 ? 8.370   2.197   7.695   1.00 90.40 340 A 1 
ATOM 2582 C CB  . GLU A 1 340 ? 9.277   -0.329  6.364   1.00 93.65 340 A 1 
ATOM 2583 C CG  . GLU A 1 340 ? 9.912   -1.691  6.069   1.00 90.17 340 A 1 
ATOM 2584 C CD  . GLU A 1 340 ? 11.229  -1.620  5.290   1.00 90.56 340 A 1 
ATOM 2585 O OE1 . GLU A 1 340 ? 11.919  -2.669  5.243   1.00 82.44 340 A 1 
ATOM 2586 O OE2 . GLU A 1 340 ? 11.521  -0.566  4.687   1.00 83.37 340 A 1 
ATOM 2587 N N   . ALA A 1 341 ? 10.438  2.866   7.129   1.00 92.33 341 A 1 
ATOM 2588 C CA  . ALA A 1 341 ? 10.109  4.292   7.155   1.00 91.33 341 A 1 
ATOM 2589 C C   . ALA A 1 341 ? 9.155   4.718   6.029   1.00 91.67 341 A 1 
ATOM 2590 O O   . ALA A 1 341 ? 8.330   5.612   6.222   1.00 88.26 341 A 1 
ATOM 2591 C CB  . ALA A 1 341 ? 11.421  5.087   7.099   1.00 88.88 341 A 1 
ATOM 2592 N N   . ALA A 1 342 ? 9.279   4.105   4.844   1.00 92.98 342 A 1 
ATOM 2593 C CA  . ALA A 1 342 ? 8.450   4.410   3.680   1.00 93.42 342 A 1 
ATOM 2594 C C   . ALA A 1 342 ? 8.488   3.287   2.636   1.00 94.79 342 A 1 
ATOM 2595 O O   . ALA A 1 342 ? 9.475   2.569   2.489   1.00 93.50 342 A 1 
ATOM 2596 C CB  . ALA A 1 342 ? 8.932   5.726   3.050   1.00 91.09 342 A 1 
ATOM 2597 N N   . PHE A 1 343 ? 7.426   3.207   1.830   1.00 95.04 343 A 1 
ATOM 2598 C CA  . PHE A 1 343 ? 7.433   2.416   0.600   1.00 95.49 343 A 1 
ATOM 2599 C C   . PHE A 1 343 ? 8.373   3.052   -0.434  1.00 95.40 343 A 1 
ATOM 2600 O O   . PHE A 1 343 ? 8.422   4.276   -0.581  1.00 93.01 343 A 1 
ATOM 2601 C CB  . PHE A 1 343 ? 6.003   2.322   0.069   1.00 95.21 343 A 1 
ATOM 2602 C CG  . PHE A 1 343 ? 5.796   1.263   -0.987  1.00 96.28 343 A 1 
ATOM 2603 C CD1 . PHE A 1 343 ? 5.675   1.619   -2.343  1.00 93.88 343 A 1 
ATOM 2604 C CD2 . PHE A 1 343 ? 5.662   -0.081  -0.602  1.00 93.98 343 A 1 
ATOM 2605 C CE1 . PHE A 1 343 ? 5.392   0.636   -3.303  1.00 92.97 343 A 1 
ATOM 2606 C CE2 . PHE A 1 343 ? 5.380   -1.064  -1.565  1.00 92.79 343 A 1 
ATOM 2607 C CZ  . PHE A 1 343 ? 5.235   -0.707  -2.914  1.00 95.46 343 A 1 
ATOM 2608 N N   . THR A 1 344 ? 9.122   2.248   -1.183  1.00 93.41 344 A 1 
ATOM 2609 C CA  . THR A 1 344 ? 10.189  2.716   -2.095  1.00 93.24 344 A 1 
ATOM 2610 C C   . THR A 1 344 ? 9.682   3.151   -3.476  1.00 94.69 344 A 1 
ATOM 2611 O O   . THR A 1 344 ? 10.357  2.942   -4.492  1.00 93.12 344 A 1 
ATOM 2612 C CB  . THR A 1 344 ? 11.325  1.686   -2.190  1.00 91.81 344 A 1 
ATOM 2613 O OG1 . THR A 1 344 ? 10.843  0.438   -2.626  1.00 91.22 344 A 1 
ATOM 2614 C CG2 . THR A 1 344 ? 12.020  1.470   -0.847  1.00 89.62 344 A 1 
ATOM 2615 N N   . GLY A 1 345 ? 8.480   3.745   -3.532  1.00 96.54 345 A 1 
ATOM 2616 C CA  . GLY A 1 345 ? 7.845   4.232   -4.748  1.00 97.01 345 A 1 
ATOM 2617 C C   . GLY A 1 345 ? 8.533   5.473   -5.314  1.00 97.30 345 A 1 
ATOM 2618 O O   . GLY A 1 345 ? 8.970   6.357   -4.582  1.00 96.19 345 A 1 
ATOM 2619 N N   . VAL A 1 346 ? 8.636   5.527   -6.634  1.00 97.97 346 A 1 
ATOM 2620 C CA  . VAL A 1 346 ? 9.232   6.629   -7.394  1.00 97.95 346 A 1 
ATOM 2621 C C   . VAL A 1 346 ? 8.375   6.943   -8.615  1.00 98.28 346 A 1 
ATOM 2622 O O   . VAL A 1 346 ? 7.757   6.055   -9.185  1.00 97.90 346 A 1 
ATOM 2623 C CB  . VAL A 1 346 ? 10.681  6.330   -7.826  1.00 97.17 346 A 1 
ATOM 2624 C CG1 . VAL A 1 346 ? 11.614  6.194   -6.616  1.00 95.37 346 A 1 
ATOM 2625 C CG2 . VAL A 1 346 ? 10.843  5.072   -8.686  1.00 94.75 346 A 1 
ATOM 2626 N N   . TYR A 1 347 ? 8.397   8.205   -9.043  1.00 97.84 347 A 1 
ATOM 2627 C CA  . TYR A 1 347 ? 7.679   8.702   -10.212 1.00 97.87 347 A 1 
ATOM 2628 C C   . TYR A 1 347 ? 8.691   9.235   -11.226 1.00 97.64 347 A 1 
ATOM 2629 O O   . TYR A 1 347 ? 9.567   10.030  -10.873 1.00 96.16 347 A 1 
ATOM 2630 C CB  . TYR A 1 347 ? 6.696   9.765   -9.730  1.00 97.82 347 A 1 
ATOM 2631 C CG  . TYR A 1 347 ? 5.744   10.277  -10.780 1.00 98.07 347 A 1 
ATOM 2632 C CD1 . TYR A 1 347 ? 5.884   11.583  -11.276 1.00 97.13 347 A 1 
ATOM 2633 C CD2 . TYR A 1 347 ? 4.662   9.475   -11.192 1.00 97.43 347 A 1 
ATOM 2634 C CE1 . TYR A 1 347 ? 4.922   12.102  -12.158 1.00 97.16 347 A 1 
ATOM 2635 C CE2 . TYR A 1 347 ? 3.702   9.995   -12.078 1.00 97.14 347 A 1 
ATOM 2636 C CZ  . TYR A 1 347 ? 3.820   11.317  -12.550 1.00 97.88 347 A 1 
ATOM 2637 O OH  . TYR A 1 347 ? 2.869   11.837  -13.362 1.00 97.36 347 A 1 
ATOM 2638 N N   . LYS A 1 348 ? 8.662   8.719   -12.461 1.00 98.05 348 A 1 
ATOM 2639 C CA  . LYS A 1 348 ? 9.710   8.987   -13.460 1.00 97.94 348 A 1 
ATOM 2640 C C   . LYS A 1 348 ? 9.125   9.201   -14.853 1.00 98.09 348 A 1 
ATOM 2641 O O   . LYS A 1 348 ? 8.245   8.464   -15.276 1.00 97.63 348 A 1 
ATOM 2642 C CB  . LYS A 1 348 ? 10.739  7.833   -13.482 1.00 97.37 348 A 1 
ATOM 2643 C CG  . LYS A 1 348 ? 11.519  7.653   -12.167 1.00 95.57 348 A 1 
ATOM 2644 C CD  . LYS A 1 348 ? 12.515  8.793   -11.879 1.00 93.13 348 A 1 
ATOM 2645 C CE  . LYS A 1 348 ? 12.821  8.952   -10.381 1.00 90.88 348 A 1 
ATOM 2646 N NZ  . LYS A 1 348 ? 11.955  9.996   -9.762  1.00 86.69 348 A 1 
ATOM 2647 N N   . LEU A 1 349 ? 9.682   10.168  -15.571 1.00 97.41 349 A 1 
ATOM 2648 C CA  . LEU A 1 349 ? 9.398   10.395  -16.984 1.00 97.28 349 A 1 
ATOM 2649 C C   . LEU A 1 349 ? 9.862   9.177   -17.799 1.00 97.12 349 A 1 
ATOM 2650 O O   . LEU A 1 349 ? 11.018  8.768   -17.695 1.00 96.55 349 A 1 
ATOM 2651 C CB  . LEU A 1 349 ? 10.102  11.692  -17.418 1.00 97.11 349 A 1 
ATOM 2652 C CG  . LEU A 1 349 ? 9.802   12.144  -18.858 1.00 96.51 349 A 1 
ATOM 2653 C CD1 . LEU A 1 349 ? 8.360   12.609  -19.022 1.00 94.70 349 A 1 
ATOM 2654 C CD2 . LEU A 1 349 ? 10.716  13.316  -19.225 1.00 94.66 349 A 1 
ATOM 2655 N N   . ALA A 1 350 ? 8.951   8.605   -18.588 1.00 97.34 350 A 1 
ATOM 2656 C CA  . ALA A 1 350 ? 9.182   7.434   -19.431 1.00 97.04 350 A 1 
ATOM 2657 C C   . ALA A 1 350 ? 9.217   7.780   -20.926 1.00 96.61 350 A 1 
ATOM 2658 O O   . ALA A 1 350 ? 9.979   7.187   -21.688 1.00 95.66 350 A 1 
ATOM 2659 C CB  . ALA A 1 350 ? 8.090   6.408   -19.116 1.00 96.96 350 A 1 
ATOM 2660 N N   . ALA A 1 351 ? 8.407   8.767   -21.341 1.00 96.68 351 A 1 
ATOM 2661 C CA  . ALA A 1 351 ? 8.397   9.289   -22.701 1.00 96.40 351 A 1 
ATOM 2662 C C   . ALA A 1 351 ? 7.927   10.748  -22.720 1.00 96.62 351 A 1 
ATOM 2663 O O   . ALA A 1 351 ? 7.194   11.188  -21.835 1.00 96.45 351 A 1 
ATOM 2664 C CB  . ALA A 1 351 ? 7.509   8.397   -23.576 1.00 95.73 351 A 1 
ATOM 2665 N N   . ARG A 1 352 ? 8.326   11.499  -23.744 1.00 95.63 352 A 1 
ATOM 2666 C CA  . ARG A 1 352 ? 7.875   12.872  -23.986 1.00 95.17 352 A 1 
ATOM 2667 C C   . ARG A 1 352 ? 7.626   13.103  -25.465 1.00 94.98 352 A 1 
ATOM 2668 O O   . ARG A 1 352 ? 8.252   12.463  -26.305 1.00 93.78 352 A 1 
ATOM 2669 C CB  . ARG A 1 352 ? 8.882   13.884  -23.411 1.00 94.03 352 A 1 
ATOM 2670 C CG  . ARG A 1 352 ? 10.247  13.822  -24.108 1.00 91.87 352 A 1 
ATOM 2671 C CD  . ARG A 1 352 ? 11.184  14.905  -23.572 1.00 89.79 352 A 1 
ATOM 2672 N NE  . ARG A 1 352 ? 12.482  14.883  -24.267 1.00 84.07 352 A 1 
ATOM 2673 C CZ  . ARG A 1 352 ? 12.760  15.451  -25.435 1.00 80.29 352 A 1 
ATOM 2674 N NH1 . ARG A 1 352 ? 11.874  16.139  -26.104 1.00 73.25 352 A 1 
ATOM 2675 N NH2 . ARG A 1 352 ? 13.949  15.323  -25.949 1.00 73.04 352 A 1 
ATOM 2676 N N   . GLU A 1 353 ? 6.775   14.059  -25.774 1.00 94.49 353 A 1 
ATOM 2677 C CA  . GLU A 1 353 ? 6.604   14.536  -27.136 1.00 94.10 353 A 1 
ATOM 2678 C C   . GLU A 1 353 ? 7.892   15.216  -27.630 1.00 93.56 353 A 1 
ATOM 2679 O O   . GLU A 1 353 ? 8.481   16.072  -26.952 1.00 91.48 353 A 1 
ATOM 2680 C CB  . GLU A 1 353 ? 5.395   15.463  -27.173 1.00 92.64 353 A 1 
ATOM 2681 C CG  . GLU A 1 353 ? 4.868   15.702  -28.586 1.00 88.32 353 A 1 
ATOM 2682 C CD  . GLU A 1 353 ? 3.605   16.569  -28.525 1.00 88.37 353 A 1 
ATOM 2683 O OE1 . GLU A 1 353 ? 3.551   17.568  -29.266 1.00 80.34 353 A 1 
ATOM 2684 O OE2 . GLU A 1 353 ? 2.716   16.233  -27.702 1.00 82.82 353 A 1 
ATOM 2685 N N   . GLY A 1 354 ? 8.362   14.787  -28.785 1.00 91.02 354 A 1 
ATOM 2686 C CA  . GLY A 1 354 ? 9.483   15.357  -29.511 1.00 89.26 354 A 1 
ATOM 2687 C C   . GLY A 1 354 ? 9.034   16.233  -30.688 1.00 89.44 354 A 1 
ATOM 2688 O O   . GLY A 1 354 ? 7.843   16.487  -30.872 1.00 86.47 354 A 1 
ATOM 2689 N N   . PRO A 1 355 ? 9.981   16.687  -31.526 1.00 87.06 355 A 1 
ATOM 2690 C CA  . PRO A 1 355 ? 9.665   17.415  -32.750 1.00 85.00 355 A 1 
ATOM 2691 C C   . PRO A 1 355 ? 8.695   16.636  -33.649 1.00 85.15 355 A 1 
ATOM 2692 O O   . PRO A 1 355 ? 8.867   15.436  -33.857 1.00 80.16 355 A 1 
ATOM 2693 C CB  . PRO A 1 355 ? 11.011  17.652  -33.449 1.00 82.71 355 A 1 
ATOM 2694 C CG  . PRO A 1 355 ? 12.026  17.595  -32.305 1.00 80.56 355 A 1 
ATOM 2695 C CD  . PRO A 1 355 ? 11.421  16.556  -31.366 1.00 83.74 355 A 1 
ATOM 2696 N N   . GLY A 1 356 ? 7.689   17.331  -34.188 1.00 85.93 356 A 1 
ATOM 2697 C CA  . GLY A 1 356 ? 6.672   16.719  -35.052 1.00 86.33 356 A 1 
ATOM 2698 C C   . GLY A 1 356 ? 5.565   15.953  -34.316 1.00 87.18 356 A 1 
ATOM 2699 O O   . GLY A 1 356 ? 4.826   15.224  -34.964 1.00 82.15 356 A 1 
ATOM 2700 N N   . GLY A 1 357 ? 5.440   16.089  -32.983 1.00 87.54 357 A 1 
ATOM 2701 C CA  . GLY A 1 357 ? 4.391   15.432  -32.192 1.00 87.04 357 A 1 
ATOM 2702 C C   . GLY A 1 357 ? 4.656   13.949  -31.896 1.00 87.58 357 A 1 
ATOM 2703 O O   . GLY A 1 357 ? 3.793   13.254  -31.371 1.00 83.95 357 A 1 
ATOM 2704 N N   . LEU A 1 358 ? 5.856   13.444  -32.228 1.00 87.56 358 A 1 
ATOM 2705 C CA  . LEU A 1 358 ? 6.230   12.042  -32.033 1.00 87.45 358 A 1 
ATOM 2706 C C   . LEU A 1 358 ? 6.608   11.766  -30.572 1.00 88.92 358 A 1 
ATOM 2707 O O   . LEU A 1 358 ? 7.350   12.538  -29.961 1.00 87.17 358 A 1 
ATOM 2708 C CB  . LEU A 1 358 ? 7.389   11.673  -32.971 1.00 83.89 358 A 1 
ATOM 2709 C CG  . LEU A 1 358 ? 7.087   11.835  -34.471 1.00 76.27 358 A 1 
ATOM 2710 C CD1 . LEU A 1 358 ? 8.338   11.495  -35.285 1.00 72.21 358 A 1 
ATOM 2711 C CD2 . LEU A 1 358 ? 5.958   10.932  -34.940 1.00 71.12 358 A 1 
ATOM 2712 N N   . GLN A 1 359 ? 6.153   10.635  -30.026 1.00 90.46 359 A 1 
ATOM 2713 C CA  . GLN A 1 359 ? 6.577   10.198  -28.696 1.00 90.61 359 A 1 
ATOM 2714 C C   . GLN A 1 359 ? 8.038   9.723   -28.723 1.00 91.44 359 A 1 
ATOM 2715 O O   . GLN A 1 359 ? 8.403   8.817   -29.464 1.00 89.91 359 A 1 
ATOM 2716 C CB  . GLN A 1 359 ? 5.633   9.109   -28.155 1.00 88.73 359 A 1 
ATOM 2717 C CG  . GLN A 1 359 ? 4.259   9.676   -27.766 1.00 81.24 359 A 1 
ATOM 2718 C CD  . GLN A 1 359 ? 4.316   10.621  -26.561 1.00 78.39 359 A 1 
ATOM 2719 O OE1 . GLN A 1 359 ? 5.030   10.401  -25.605 1.00 70.28 359 A 1 
ATOM 2720 N NE2 . GLN A 1 359 ? 3.551   11.692  -26.544 1.00 67.63 359 A 1 
ATOM 2721 N N   . THR A 1 360 ? 8.870   10.339  -27.899 1.00 92.99 360 A 1 
ATOM 2722 C CA  . THR A 1 360 ? 10.287  10.000  -27.748 1.00 93.06 360 A 1 
ATOM 2723 C C   . THR A 1 360 ? 10.497  9.302   -26.401 1.00 94.18 360 A 1 
ATOM 2724 O O   . THR A 1 360 ? 10.313  9.947   -25.360 1.00 93.79 360 A 1 
ATOM 2725 C CB  . THR A 1 360 ? 11.164  11.253  -27.854 1.00 91.23 360 A 1 
ATOM 2726 O OG1 . THR A 1 360 ? 10.914  11.928  -29.060 1.00 85.14 360 A 1 
ATOM 2727 C CG2 . THR A 1 360 ? 12.652  10.914  -27.830 1.00 85.17 360 A 1 
ATOM 2728 N N   . PRO A 1 361 ? 10.881  8.010   -26.376 1.00 93.21 361 A 1 
ATOM 2729 C CA  . PRO A 1 361 ? 11.248  7.305   -25.154 1.00 93.58 361 A 1 
ATOM 2730 C C   . PRO A 1 361 ? 12.430  7.972   -24.448 1.00 94.08 361 A 1 
ATOM 2731 O O   . PRO A 1 361 ? 13.387  8.400   -25.089 1.00 93.54 361 A 1 
ATOM 2732 C CB  . PRO A 1 361 ? 11.590  5.874   -25.580 1.00 92.78 361 A 1 
ATOM 2733 C CG  . PRO A 1 361 ? 10.843  5.706   -26.896 1.00 90.83 361 A 1 
ATOM 2734 C CD  . PRO A 1 361 ? 10.921  7.096   -27.506 1.00 92.99 361 A 1 
ATOM 2735 N N   . VAL A 1 362 ? 12.378  8.036   -23.123 1.00 94.48 362 A 1 
ATOM 2736 C CA  . VAL A 1 362 ? 13.472  8.554   -22.295 1.00 94.64 362 A 1 
ATOM 2737 C C   . VAL A 1 362 ? 13.732  7.628   -21.111 1.00 94.73 362 A 1 
ATOM 2738 O O   . VAL A 1 362 ? 12.857  6.877   -20.675 1.00 94.19 362 A 1 
ATOM 2739 C CB  . VAL A 1 362 ? 13.230  10.007  -21.829 1.00 94.37 362 A 1 
ATOM 2740 C CG1 . VAL A 1 362 ? 13.147  10.980  -23.009 1.00 92.43 362 A 1 
ATOM 2741 C CG2 . VAL A 1 362 ? 11.966  10.162  -20.978 1.00 92.22 362 A 1 
ATOM 2742 N N   . MET A 1 363 ? 14.933  7.687   -20.559 1.00 93.83 363 A 1 
ATOM 2743 C CA  . MET A 1 363 ? 15.303  6.937   -19.364 1.00 93.41 363 A 1 
ATOM 2744 C C   . MET A 1 363 ? 16.314  7.695   -18.513 1.00 93.78 363 A 1 
ATOM 2745 O O   . MET A 1 363 ? 17.060  8.543   -19.000 1.00 90.74 363 A 1 
ATOM 2746 C CB  . MET A 1 363 ? 15.800  5.530   -19.732 1.00 89.98 363 A 1 
ATOM 2747 C CG  . MET A 1 363 ? 17.124  5.511   -20.505 1.00 85.57 363 A 1 
ATOM 2748 S SD  . MET A 1 363 ? 17.669  3.843   -20.974 1.00 87.34 363 A 1 
ATOM 2749 C CE  . MET A 1 363 ? 18.087  3.163   -19.349 1.00 79.26 363 A 1 
ATOM 2750 N N   . LYS A 1 364 ? 16.338  7.373   -17.221 1.00 93.17 364 A 1 
ATOM 2751 C CA  . LYS A 1 364 ? 17.356  7.871   -16.296 1.00 92.57 364 A 1 
ATOM 2752 C C   . LYS A 1 364 ? 18.461  6.825   -16.146 1.00 92.49 364 A 1 
ATOM 2753 O O   . LYS A 1 364 ? 18.173  5.678   -15.795 1.00 90.64 364 A 1 
ATOM 2754 C CB  . LYS A 1 364 ? 16.687  8.262   -14.964 1.00 91.52 364 A 1 
ATOM 2755 C CG  . LYS A 1 364 ? 17.639  8.939   -13.968 1.00 87.35 364 A 1 
ATOM 2756 C CD  . LYS A 1 364 ? 18.349  7.963   -13.021 1.00 83.60 364 A 1 
ATOM 2757 C CE  . LYS A 1 364 ? 19.429  8.705   -12.222 1.00 79.73 364 A 1 
ATOM 2758 N NZ  . LYS A 1 364 ? 20.261  7.778   -11.430 1.00 73.66 364 A 1 
ATOM 2759 N N   . PHE A 1 365 ? 19.709  7.239   -16.323 1.00 91.59 365 A 1 
ATOM 2760 C CA  . PHE A 1 365 ? 20.905  6.413   -16.153 1.00 90.57 365 A 1 
ATOM 2761 C C   . PHE A 1 365 ? 21.478  6.538   -14.737 1.00 90.73 365 A 1 
ATOM 2762 O O   . PHE A 1 365 ? 21.332  7.574   -14.070 1.00 86.79 365 A 1 
ATOM 2763 C CB  . PHE A 1 365 ? 21.948  6.785   -17.216 1.00 87.64 365 A 1 
ATOM 2764 C CG  . PHE A 1 365 ? 21.446  6.576   -18.629 1.00 83.46 365 A 1 
ATOM 2765 C CD1 . PHE A 1 365 ? 21.615  5.331   -19.258 1.00 76.62 365 A 1 
ATOM 2766 C CD2 . PHE A 1 365 ? 20.783  7.614   -19.304 1.00 76.70 365 A 1 
ATOM 2767 C CE1 . PHE A 1 365 ? 21.121  5.126   -20.554 1.00 71.89 365 A 1 
ATOM 2768 C CE2 . PHE A 1 365 ? 20.284  7.405   -20.600 1.00 71.15 365 A 1 
ATOM 2769 C CZ  . PHE A 1 365 ? 20.450  6.163   -21.227 1.00 70.91 365 A 1 
ATOM 2770 N N   . SER A 1 366 ? 22.099  5.466   -14.263 1.00 88.47 366 A 1 
ATOM 2771 C CA  . SER A 1 366 ? 22.807  5.426   -12.984 1.00 88.25 366 A 1 
ATOM 2772 C C   . SER A 1 366 ? 23.807  4.284   -12.977 1.00 87.69 366 A 1 
ATOM 2773 O O   . SER A 1 366 ? 23.467  3.189   -13.414 1.00 84.99 366 A 1 
ATOM 2774 C CB  . SER A 1 366 ? 21.815  5.151   -11.856 1.00 87.51 366 A 1 
ATOM 2775 O OG  . SER A 1 366 ? 22.374  5.429   -10.587 1.00 83.87 366 A 1 
ATOM 2776 N N   . ASP A 1 367 ? 24.964  4.496   -12.342 1.00 88.16 367 A 1 
ATOM 2777 C CA  . ASP A 1 367 ? 25.914  3.415   -12.034 1.00 87.45 367 A 1 
ATOM 2778 C C   . ASP A 1 367 ? 25.328  2.370   -11.074 1.00 87.98 367 A 1 
ATOM 2779 O O   . ASP A 1 367 ? 25.765  1.223   -11.043 1.00 85.48 367 A 1 
ATOM 2780 C CB  . ASP A 1 367 ? 27.176  4.014   -11.403 1.00 85.23 367 A 1 
ATOM 2781 C CG  . ASP A 1 367 ? 27.823  5.088   -12.275 1.00 78.55 367 A 1 
ATOM 2782 O OD1 . ASP A 1 367 ? 27.692  4.988   -13.511 1.00 73.54 367 A 1 
ATOM 2783 O OD2 . ASP A 1 367 ? 28.344  6.045   -11.663 1.00 72.44 367 A 1 
ATOM 2784 N N   . ASN A 1 368 ? 24.306  2.744   -10.294 1.00 87.36 368 A 1 
ATOM 2785 C CA  . ASN A 1 368 ? 23.510  1.772   -9.557  1.00 87.69 368 A 1 
ATOM 2786 C C   . ASN A 1 368 ? 22.408  1.207   -10.483 1.00 88.08 368 A 1 
ATOM 2787 O O   . ASN A 1 368 ? 21.463  1.945   -10.798 1.00 86.93 368 A 1 
ATOM 2788 C CB  . ASN A 1 368 ? 22.958  2.427   -8.280  1.00 86.57 368 A 1 
ATOM 2789 C CG  . ASN A 1 368 ? 22.167  1.439   -7.434  1.00 86.20 368 A 1 
ATOM 2790 O OD1 . ASN A 1 368 ? 21.653  0.439   -7.891  1.00 81.03 368 A 1 
ATOM 2791 N ND2 . ASN A 1 368 ? 22.021  1.689   -6.154  1.00 81.01 368 A 1 
ATOM 2792 N N   . PRO A 1 369 ? 22.464  -0.098  -10.871 1.00 87.13 369 A 1 
ATOM 2793 C CA  . PRO A 1 369 ? 21.499  -0.704  -11.791 1.00 85.55 369 A 1 
ATOM 2794 C C   . PRO A 1 369 ? 20.041  -0.592  -11.328 1.00 86.83 369 A 1 
ATOM 2795 O O   . PRO A 1 369 ? 19.148  -0.393  -12.146 1.00 85.10 369 A 1 
ATOM 2796 C CB  . PRO A 1 369 ? 21.926  -2.171  -11.925 1.00 83.18 369 A 1 
ATOM 2797 C CG  . PRO A 1 369 ? 23.423  -2.137  -11.627 1.00 80.50 369 A 1 
ATOM 2798 C CD  . PRO A 1 369 ? 23.519  -1.055  -10.558 1.00 83.03 369 A 1 
ATOM 2799 N N   . GLU A 1 370 ? 19.786  -0.626  -10.015 1.00 87.10 370 A 1 
ATOM 2800 C CA  . GLU A 1 370 ? 18.435  -0.484  -9.440  1.00 87.34 370 A 1 
ATOM 2801 C C   . GLU A 1 370 ? 17.832  0.919   -9.651  1.00 89.37 370 A 1 
ATOM 2802 O O   . GLU A 1 370 ? 16.621  1.119   -9.519  1.00 87.60 370 A 1 
ATOM 2803 C CB  . GLU A 1 370 ? 18.475  -0.748  -7.924  1.00 85.41 370 A 1 
ATOM 2804 C CG  . GLU A 1 370 ? 19.012  -2.116  -7.482  1.00 80.77 370 A 1 
ATOM 2805 C CD  . GLU A 1 370 ? 19.018  -2.245  -5.943  1.00 76.66 370 A 1 
ATOM 2806 O OE1 . GLU A 1 370 ? 19.015  -3.366  -5.407  1.00 68.52 370 A 1 
ATOM 2807 O OE2 . GLU A 1 370 ? 18.998  -1.202  -5.226  1.00 68.86 370 A 1 
ATOM 2808 N N   . LYS A 1 371 ? 18.667  1.924   -9.956  1.00 90.15 371 A 1 
ATOM 2809 C CA  . LYS A 1 371 ? 18.253  3.317   -10.196 1.00 91.29 371 A 1 
ATOM 2810 C C   . LYS A 1 371 ? 18.153  3.666   -11.683 1.00 92.24 371 A 1 
ATOM 2811 O O   . LYS A 1 371 ? 17.736  4.785   -12.002 1.00 90.28 371 A 1 
ATOM 2812 C CB  . LYS A 1 371 ? 19.194  4.285   -9.466  1.00 91.02 371 A 1 
ATOM 2813 C CG  . LYS A 1 371 ? 19.132  4.161   -7.938  1.00 90.43 371 A 1 
ATOM 2814 C CD  . LYS A 1 371 ? 20.030  5.219   -7.280  1.00 86.96 371 A 1 
ATOM 2815 C CE  . LYS A 1 371 ? 19.989  5.080   -5.752  1.00 82.48 371 A 1 
ATOM 2816 N NZ  . LYS A 1 371 ? 20.905  6.047   -5.089  1.00 76.03 371 A 1 
ATOM 2817 N N   . THR A 1 372 ? 18.543  2.754   -12.572 1.00 91.65 372 A 1 
ATOM 2818 C CA  . THR A 1 372 ? 18.373  2.890   -14.023 1.00 91.70 372 A 1 
ATOM 2819 C C   . THR A 1 372 ? 16.943  2.504   -14.398 1.00 92.80 372 A 1 
ATOM 2820 O O   . THR A 1 372 ? 16.479  1.427   -14.041 1.00 91.32 372 A 1 
ATOM 2821 C CB  . THR A 1 372 ? 19.401  2.041   -14.778 1.00 90.14 372 A 1 
ATOM 2822 O OG1 . THR A 1 372 ? 20.689  2.512   -14.454 1.00 85.44 372 A 1 
ATOM 2823 C CG2 . THR A 1 372 ? 19.274  2.164   -16.288 1.00 85.09 372 A 1 
ATOM 2824 N N   . THR A 1 373 ? 16.222  3.381   -15.103 1.00 93.76 373 A 1 
ATOM 2825 C CA  . THR A 1 373 ? 14.813  3.137   -15.449 1.00 94.17 373 A 1 
ATOM 2826 C C   . THR A 1 373 ? 14.659  2.321   -16.737 1.00 94.60 373 A 1 
ATOM 2827 O O   . THR A 1 373 ? 15.603  2.176   -17.515 1.00 94.00 373 A 1 
ATOM 2828 C CB  . THR A 1 373 ? 14.005  4.444   -15.514 1.00 94.27 373 A 1 
ATOM 2829 O OG1 . THR A 1 373 ? 14.463  5.287   -16.541 1.00 92.49 373 A 1 
ATOM 2830 C CG2 . THR A 1 373 ? 14.087  5.228   -14.205 1.00 91.54 373 A 1 
ATOM 2831 N N   . ASN A 1 374 ? 13.449  1.789   -16.976 1.00 95.61 374 A 1 
ATOM 2832 C CA  . ASN A 1 374 ? 13.085  1.196   -18.264 1.00 96.01 374 A 1 
ATOM 2833 C C   . ASN A 1 374 ? 12.402  2.263   -19.143 1.00 96.40 374 A 1 
ATOM 2834 O O   . ASN A 1 374 ? 11.488  2.931   -18.651 1.00 95.49 374 A 1 
ATOM 2835 C CB  . ASN A 1 374 ? 12.209  -0.043  -18.029 1.00 95.56 374 A 1 
ATOM 2836 C CG  . ASN A 1 374 ? 12.971  -1.148  -17.319 1.00 94.84 374 A 1 
ATOM 2837 O OD1 . ASN A 1 374 ? 14.087  -1.495  -17.687 1.00 88.66 374 A 1 
ATOM 2838 N ND2 . ASN A 1 374 ? 12.424  -1.703  -16.261 1.00 88.67 374 A 1 
ATOM 2839 N N   . PRO A 1 375 ? 12.837  2.476   -20.409 1.00 96.03 375 A 1 
ATOM 2840 C CA  . PRO A 1 375 ? 12.337  3.544   -21.275 1.00 96.07 375 A 1 
ATOM 2841 C C   . PRO A 1 375 ? 10.954  3.256   -21.863 1.00 96.41 375 A 1 
ATOM 2842 O O   . PRO A 1 375 ? 10.481  2.121   -21.855 1.00 96.03 375 A 1 
ATOM 2843 C CB  . PRO A 1 375 ? 13.380  3.668   -22.392 1.00 95.48 375 A 1 
ATOM 2844 C CG  . PRO A 1 375 ? 13.917  2.246   -22.522 1.00 94.95 375 A 1 
ATOM 2845 C CD  . PRO A 1 375 ? 13.906  1.753   -21.081 1.00 95.66 375 A 1 
ATOM 2846 N N   . GLY A 1 376 ? 10.343  4.295   -22.443 1.00 95.09 376 A 1 
ATOM 2847 C CA  . GLY A 1 376 ? 9.125   4.181   -23.243 1.00 95.33 376 A 1 
ATOM 2848 C C   . GLY A 1 376 ? 7.846   3.977   -22.431 1.00 96.14 376 A 1 
ATOM 2849 O O   . GLY A 1 376 ? 7.866   3.752   -21.218 1.00 95.70 376 A 1 
ATOM 2850 N N   . VAL A 1 377 ? 6.711   4.060   -23.118 1.00 96.48 377 A 1 
ATOM 2851 C CA  . VAL A 1 377 ? 5.383   3.766   -22.564 1.00 96.68 377 A 1 
ATOM 2852 C C   . VAL A 1 377 ? 5.230   2.252   -22.459 1.00 96.78 377 A 1 
ATOM 2853 O O   . VAL A 1 377 ? 5.516   1.553   -23.435 1.00 96.09 377 A 1 
ATOM 2854 C CB  . VAL A 1 377 ? 4.273   4.358   -23.446 1.00 96.09 377 A 1 
ATOM 2855 C CG1 . VAL A 1 377 ? 2.905   4.197   -22.786 1.00 95.10 377 A 1 
ATOM 2856 C CG2 . VAL A 1 377 ? 4.493   5.853   -23.716 1.00 95.12 377 A 1 
ATOM 2857 N N   . LYS A 1 378 ? 4.788   1.739   -21.308 1.00 97.22 378 A 1 
ATOM 2858 C CA  . LYS A 1 378 ? 4.774   0.295   -21.035 1.00 97.36 378 A 1 
ATOM 2859 C C   . LYS A 1 378 ? 3.411   -0.222  -20.602 1.00 97.62 378 A 1 
ATOM 2860 O O   . LYS A 1 378 ? 2.636   0.482   -19.960 1.00 97.24 378 A 1 
ATOM 2861 C CB  . LYS A 1 378 ? 5.863   -0.053  -20.010 1.00 96.83 378 A 1 
ATOM 2862 C CG  . LYS A 1 378 ? 7.266   0.114   -20.608 1.00 96.04 378 A 1 
ATOM 2863 C CD  . LYS A 1 378 ? 8.402   -0.143  -19.606 1.00 95.24 378 A 1 
ATOM 2864 C CE  . LYS A 1 378 ? 8.468   0.843   -18.451 1.00 93.51 378 A 1 
ATOM 2865 N NZ  . LYS A 1 378 ? 8.637   2.251   -18.916 1.00 92.54 378 A 1 
ATOM 2866 N N   . GLN A 1 379 ? 3.164   -1.488  -20.921 1.00 97.77 379 A 1 
ATOM 2867 C CA  . GLN A 1 379 ? 2.148   -2.345  -20.320 1.00 97.94 379 A 1 
ATOM 2868 C C   . GLN A 1 379 ? 2.846   -3.399  -19.453 1.00 98.14 379 A 1 
ATOM 2869 O O   . GLN A 1 379 ? 3.992   -3.766  -19.718 1.00 97.98 379 A 1 
ATOM 2870 C CB  . GLN A 1 379 ? 1.279   -2.957  -21.445 1.00 97.63 379 A 1 
ATOM 2871 C CG  . GLN A 1 379 ? 0.146   -3.877  -20.968 1.00 96.45 379 A 1 
ATOM 2872 C CD  . GLN A 1 379 ? -0.825  -3.172  -20.028 1.00 97.34 379 A 1 
ATOM 2873 O OE1 . GLN A 1 379 ? -0.652  -3.165  -18.815 1.00 92.39 379 A 1 
ATOM 2874 N NE2 . GLN A 1 379 ? -1.854  -2.537  -20.528 1.00 92.27 379 A 1 
ATOM 2875 N N   . VAL A 1 380 ? 2.158   -3.882  -18.419 1.00 98.12 380 A 1 
ATOM 2876 C CA  . VAL A 1 380 ? 2.590   -5.019  -17.596 1.00 98.31 380 A 1 
ATOM 2877 C C   . VAL A 1 380 ? 1.642   -6.179  -17.853 1.00 98.31 380 A 1 
ATOM 2878 O O   . VAL A 1 380 ? 0.426   -6.014  -17.759 1.00 97.97 380 A 1 
ATOM 2879 C CB  . VAL A 1 380 ? 2.638   -4.673  -16.100 1.00 98.17 380 A 1 
ATOM 2880 C CG1 . VAL A 1 380 ? 3.258   -5.825  -15.292 1.00 97.04 380 A 1 
ATOM 2881 C CG2 . VAL A 1 380 ? 3.462   -3.407  -15.841 1.00 97.20 380 A 1 
ATOM 2882 N N   . TRP A 1 381 ? 2.193   -7.349  -18.163 1.00 98.43 381 A 1 
ATOM 2883 C CA  . TRP A 1 381 ? 1.450   -8.572  -18.448 1.00 98.42 381 A 1 
ATOM 2884 C C   . TRP A 1 381 ? 1.739   -9.610  -17.373 1.00 98.51 381 A 1 
ATOM 2885 O O   . TRP A 1 381 ? 2.900   -9.980  -17.187 1.00 98.14 381 A 1 
ATOM 2886 C CB  . TRP A 1 381 ? 1.860   -9.107  -19.818 1.00 98.15 381 A 1 
ATOM 2887 C CG  . TRP A 1 381 ? 1.583   -8.187  -20.962 1.00 97.94 381 A 1 
ATOM 2888 C CD1 . TRP A 1 381 ? 2.430   -7.251  -21.449 1.00 96.87 381 A 1 
ATOM 2889 C CD2 . TRP A 1 381 ? 0.369   -8.090  -21.763 1.00 97.59 381 A 1 
ATOM 2890 N NE1 . TRP A 1 381 ? 1.828   -6.585  -22.498 1.00 96.30 381 A 1 
ATOM 2891 C CE2 . TRP A 1 381 ? 0.555   -7.064  -22.738 1.00 97.00 381 A 1 
ATOM 2892 C CE3 . TRP A 1 381 ? -0.867  -8.768  -21.764 1.00 96.71 381 A 1 
ATOM 2893 C CZ2 . TRP A 1 381 ? -0.436  -6.734  -23.672 1.00 95.88 381 A 1 
ATOM 2894 C CZ3 . TRP A 1 381 ? -1.872  -8.444  -22.697 1.00 95.40 381 A 1 
ATOM 2895 C CH2 . TRP A 1 381 ? -1.655  -7.431  -23.649 1.00 94.75 381 A 1 
ATOM 2896 N N   . ARG A 1 382 ? 0.692   -10.130 -16.727 1.00 98.42 382 A 1 
ATOM 2897 C CA  . ARG A 1 382 ? 0.804   -11.284 -15.828 1.00 98.41 382 A 1 
ATOM 2898 C C   . ARG A 1 382 ? 0.603   -12.566 -16.616 1.00 98.37 382 A 1 
ATOM 2899 O O   . ARG A 1 382 ? -0.472  -12.785 -17.180 1.00 98.05 382 A 1 
ATOM 2900 C CB  . ARG A 1 382 ? -0.172  -11.143 -14.657 1.00 98.21 382 A 1 
ATOM 2901 C CG  . ARG A 1 382 ? -0.065  -12.332 -13.686 1.00 97.66 382 A 1 
ATOM 2902 C CD  . ARG A 1 382 ? -0.561  -11.950 -12.284 1.00 97.58 382 A 1 
ATOM 2903 N NE  . ARG A 1 382 ? 0.353   -10.981 -11.675 1.00 96.78 382 A 1 
ATOM 2904 C CZ  . ARG A 1 382 ? 0.179   -10.224 -10.614 1.00 97.48 382 A 1 
ATOM 2905 N NH1 . ARG A 1 382 ? -0.877  -10.285 -9.861  1.00 93.80 382 A 1 
ATOM 2906 N NH2 . ARG A 1 382 ? 1.101   -9.365  -10.297 1.00 94.65 382 A 1 
ATOM 2907 N N   . ILE A 1 383 ? 1.621   -13.415 -16.629 1.00 98.10 383 A 1 
ATOM 2908 C CA  . ILE A 1 383 ? 1.593   -14.730 -17.275 1.00 98.04 383 A 1 
ATOM 2909 C C   . ILE A 1 383 ? 1.252   -15.782 -16.224 1.00 97.86 383 A 1 
ATOM 2910 O O   . ILE A 1 383 ? 1.895   -15.849 -15.175 1.00 97.31 383 A 1 
ATOM 2911 C CB  . ILE A 1 383 ? 2.926   -15.029 -17.991 1.00 97.77 383 A 1 
ATOM 2912 C CG1 . ILE A 1 383 ? 3.223   -13.939 -19.049 1.00 96.13 383 A 1 
ATOM 2913 C CG2 . ILE A 1 383 ? 2.875   -16.425 -18.638 1.00 96.31 383 A 1 
ATOM 2914 C CD1 . ILE A 1 383 ? 4.587   -14.092 -19.723 1.00 90.98 383 A 1 
ATOM 2915 N N   . LYS A 1 384 ? 0.269   -16.634 -16.535 1.00 97.10 384 A 1 
ATOM 2916 C CA  . LYS A 1 384 ? -0.161  -17.763 -15.705 1.00 96.84 384 A 1 
ATOM 2917 C C   . LYS A 1 384 ? 0.030   -19.083 -16.446 1.00 96.54 384 A 1 
ATOM 2918 O O   . LYS A 1 384 ? -0.102  -19.142 -17.671 1.00 95.64 384 A 1 
ATOM 2919 C CB  . LYS A 1 384 ? -1.617  -17.562 -15.247 1.00 96.51 384 A 1 
ATOM 2920 C CG  . LYS A 1 384 ? -1.762  -16.364 -14.292 1.00 95.54 384 A 1 
ATOM 2921 C CD  . LYS A 1 384 ? -3.225  -16.087 -13.903 1.00 93.31 384 A 1 
ATOM 2922 C CE  . LYS A 1 384 ? -3.249  -14.912 -12.912 1.00 88.67 384 A 1 
ATOM 2923 N NZ  . LYS A 1 384 ? -4.601  -14.328 -12.707 1.00 82.51 384 A 1 
ATOM 2924 N N   . ASP A 1 385 ? 0.317   -20.144 -15.700 1.00 96.22 385 A 1 
ATOM 2925 C CA  . ASP A 1 385 ? 0.369   -21.508 -16.225 1.00 95.55 385 A 1 
ATOM 2926 C C   . ASP A 1 385 ? -1.036  -22.101 -16.460 1.00 95.46 385 A 1 
ATOM 2927 O O   . ASP A 1 385 ? -2.070  -21.449 -16.259 1.00 94.20 385 A 1 
ATOM 2928 C CB  . ASP A 1 385 ? 1.268   -22.384 -15.329 1.00 94.76 385 A 1 
ATOM 2929 C CG  . ASP A 1 385 ? 0.697   -22.715 -13.947 1.00 94.49 385 A 1 
ATOM 2930 O OD1 . ASP A 1 385 ? -0.517  -22.501 -13.726 1.00 92.59 385 A 1 
ATOM 2931 O OD2 . ASP A 1 385 ? 1.473   -23.234 -13.123 1.00 91.80 385 A 1 
ATOM 2932 N N   . GLY A 1 386 ? -1.090  -23.362 -16.909 1.00 94.24 386 A 1 
ATOM 2933 C CA  . GLY A 1 386 ? -2.355  -24.069 -17.147 1.00 93.84 386 A 1 
ATOM 2934 C C   . GLY A 1 386 ? -3.195  -24.327 -15.891 1.00 94.51 386 A 1 
ATOM 2935 O O   . GLY A 1 386 ? -4.396  -24.576 -16.010 1.00 92.38 386 A 1 
ATOM 2936 N N   . ALA A 1 387 ? -2.604  -24.239 -14.701 1.00 94.99 387 A 1 
ATOM 2937 C CA  . ALA A 1 387 ? -3.286  -24.361 -13.410 1.00 95.07 387 A 1 
ATOM 2938 C C   . ALA A 1 387 ? -3.761  -23.001 -12.855 1.00 95.59 387 A 1 
ATOM 2939 O O   . ALA A 1 387 ? -4.425  -22.958 -11.822 1.00 94.26 387 A 1 
ATOM 2940 C CB  . ALA A 1 387 ? -2.355  -25.096 -12.437 1.00 94.59 387 A 1 
ATOM 2941 N N   . GLY A 1 388 ? -3.450  -21.891 -13.548 1.00 95.26 388 A 1 
ATOM 2942 C CA  . GLY A 1 388 ? -3.798  -20.532 -13.131 1.00 95.56 388 A 1 
ATOM 2943 C C   . GLY A 1 388 ? -2.804  -19.894 -12.153 1.00 96.38 388 A 1 
ATOM 2944 O O   . GLY A 1 388 ? -3.090  -18.817 -11.627 1.00 95.53 388 A 1 
ATOM 2945 N N   . MET A 1 389 ? -1.644  -20.525 -11.920 1.00 96.83 389 A 1 
ATOM 2946 C CA  . MET A 1 389 ? -0.589  -19.995 -11.057 1.00 97.08 389 A 1 
ATOM 2947 C C   . MET A 1 389 ? 0.269   -18.974 -11.807 1.00 97.35 389 A 1 
ATOM 2948 O O   . MET A 1 389 ? 0.632   -19.190 -12.967 1.00 96.89 389 A 1 
ATOM 2949 C CB  . MET A 1 389 ? 0.289   -21.130 -10.511 1.00 96.88 389 A 1 
ATOM 2950 C CG  . MET A 1 389 ? -0.504  -22.153 -9.681  1.00 94.80 389 A 1 
ATOM 2951 S SD  . MET A 1 389 ? -1.335  -21.494 -8.202  1.00 93.16 389 A 1 
ATOM 2952 C CE  . MET A 1 389 ? 0.098   -20.979 -7.215  1.00 80.48 389 A 1 
ATOM 2953 N N   . ALA A 1 390 ? 0.621   -17.870 -11.150 1.00 96.74 390 A 1 
ATOM 2954 C CA  . ALA A 1 390 ? 1.462   -16.822 -11.713 1.00 97.09 390 A 1 
ATOM 2955 C C   . ALA A 1 390 ? 2.907   -17.312 -11.909 1.00 96.87 390 A 1 
ATOM 2956 O O   . ALA A 1 390 ? 3.550   -17.787 -10.977 1.00 95.74 390 A 1 
ATOM 2957 C CB  . ALA A 1 390 ? 1.379   -15.582 -10.817 1.00 97.09 390 A 1 
ATOM 2958 N N   . VAL A 1 391 ? 3.418   -17.154 -13.134 1.00 96.64 391 A 1 
ATOM 2959 C CA  . VAL A 1 391 ? 4.759   -17.598 -13.555 1.00 96.05 391 A 1 
ATOM 2960 C C   . VAL A 1 391 ? 5.744   -16.432 -13.584 1.00 96.35 391 A 1 
ATOM 2961 O O   . VAL A 1 391 ? 6.862   -16.536 -13.078 1.00 95.06 391 A 1 
ATOM 2962 C CB  . VAL A 1 391 ? 4.688   -18.264 -14.944 1.00 94.52 391 A 1 
ATOM 2963 C CG1 . VAL A 1 391 ? 6.070   -18.711 -15.440 1.00 89.70 391 A 1 
ATOM 2964 C CG2 . VAL A 1 391 ? 3.768   -19.489 -14.941 1.00 90.07 391 A 1 
ATOM 2965 N N   . ALA A 1 392 ? 5.345   -15.315 -14.207 1.00 96.57 392 A 1 
ATOM 2966 C CA  . ALA A 1 392 ? 6.154   -14.112 -14.346 1.00 97.00 392 A 1 
ATOM 2967 C C   . ALA A 1 392 ? 5.283   -12.906 -14.700 1.00 97.53 392 A 1 
ATOM 2968 O O   . ALA A 1 392 ? 4.256   -13.058 -15.365 1.00 97.16 392 A 1 
ATOM 2969 C CB  . ALA A 1 392 ? 7.203   -14.332 -15.449 1.00 96.54 392 A 1 
ATOM 2970 N N   . ASP A 1 393 ? 5.753   -11.705 -14.356 1.00 97.80 393 A 1 
ATOM 2971 C CA  . ASP A 1 393 ? 5.219   -10.453 -14.889 1.00 98.07 393 A 1 
ATOM 2972 C C   . ASP A 1 393 ? 6.208   -9.863  -15.899 1.00 98.00 393 A 1 
ATOM 2973 O O   . ASP A 1 393 ? 7.428   -9.850  -15.696 1.00 97.20 393 A 1 
ATOM 2974 C CB  . ASP A 1 393 ? 4.827   -9.484  -13.753 1.00 98.00 393 A 1 
ATOM 2975 C CG  . ASP A 1 393 ? 3.549   -9.919  -13.011 1.00 97.43 393 A 1 
ATOM 2976 O OD1 . ASP A 1 393 ? 2.957   -10.973 -13.354 1.00 94.60 393 A 1 
ATOM 2977 O OD2 . ASP A 1 393 ? 3.093   -9.235  -12.083 1.00 94.23 393 A 1 
ATOM 2978 N N   . VAL A 1 394 ? 5.689   -9.421  -17.053 1.00 98.04 394 A 1 
ATOM 2979 C CA  . VAL A 1 394 ? 6.497   -9.003  -18.201 1.00 98.19 394 A 1 
ATOM 2980 C C   . VAL A 1 394 ? 6.107   -7.603  -18.645 1.00 98.20 394 A 1 
ATOM 2981 O O   . VAL A 1 394 ? 4.949   -7.325  -18.933 1.00 97.81 394 A 1 
ATOM 2982 C CB  . VAL A 1 394 ? 6.402   -10.012 -19.357 1.00 97.87 394 A 1 
ATOM 2983 C CG1 . VAL A 1 394 ? 7.249   -9.562  -20.556 1.00 96.17 394 A 1 
ATOM 2984 C CG2 . VAL A 1 394 ? 6.910   -11.390 -18.919 1.00 96.38 394 A 1 
ATOM 2985 N N   . LEU A 1 395 ? 7.101   -6.721  -18.746 1.00 98.11 395 A 1 
ATOM 2986 C CA  . LEU A 1 395 ? 6.936   -5.372  -19.271 1.00 98.04 395 A 1 
ATOM 2987 C C   . LEU A 1 395 ? 7.137   -5.396  -20.787 1.00 97.94 395 A 1 
ATOM 2988 O O   . LEU A 1 395 ? 8.182   -5.841  -21.268 1.00 97.40 395 A 1 
ATOM 2989 C CB  . LEU A 1 395 ? 7.934   -4.408  -18.609 1.00 97.83 395 A 1 
ATOM 2990 C CG  . LEU A 1 395 ? 7.672   -4.018  -17.145 1.00 96.28 395 A 1 
ATOM 2991 C CD1 . LEU A 1 395 ? 7.700   -5.187  -16.160 1.00 91.80 395 A 1 
ATOM 2992 C CD2 . LEU A 1 395 ? 8.771   -3.035  -16.713 1.00 91.19 395 A 1 
ATOM 2993 N N   . SER A 1 396 ? 6.166   -4.878  -21.530 1.00 97.73 396 A 1 
ATOM 2994 C CA  . SER A 1 396 ? 6.235   -4.684  -22.982 1.00 97.48 396 A 1 
ATOM 2995 C C   . SER A 1 396 ? 6.017   -3.217  -23.357 1.00 97.22 396 A 1 
ATOM 2996 O O   . SER A 1 396 ? 5.538   -2.422  -22.551 1.00 96.58 396 A 1 
ATOM 2997 C CB  . SER A 1 396 ? 5.227   -5.587  -23.699 1.00 97.03 396 A 1 
ATOM 2998 O OG  . SER A 1 396 ? 3.906   -5.110  -23.532 1.00 95.05 396 A 1 
ATOM 2999 N N   . LEU A 1 397 ? 6.366   -2.842  -24.588 1.00 96.67 397 A 1 
ATOM 3000 C CA  . LEU A 1 397 ? 6.074   -1.511  -25.124 1.00 96.13 397 A 1 
ATOM 3001 C C   . LEU A 1 397 ? 4.584   -1.391  -25.478 1.00 95.85 397 A 1 
ATOM 3002 O O   . LEU A 1 397 ? 4.048   -2.212  -26.220 1.00 94.73 397 A 1 
ATOM 3003 C CB  . LEU A 1 397 ? 6.975   -1.214  -26.335 1.00 95.26 397 A 1 
ATOM 3004 C CG  . LEU A 1 397 ? 8.469   -1.064  -25.989 1.00 93.78 397 A 1 
ATOM 3005 C CD1 . LEU A 1 397 ? 9.288   -0.937  -27.273 1.00 92.07 397 A 1 
ATOM 3006 C CD2 . LEU A 1 397 ? 8.740   0.178   -25.131 1.00 92.07 397 A 1 
ATOM 3007 N N   . ASP A 1 398 ? 3.926   -0.335  -24.975 1.00 95.26 398 A 1 
ATOM 3008 C CA  . ASP A 1 398 ? 2.514   -0.012  -25.211 1.00 93.63 398 A 1 
ATOM 3009 C C   . ASP A 1 398 ? 2.406   1.296   -26.001 1.00 89.74 398 A 1 
ATOM 3010 O O   . ASP A 1 398 ? 2.066   2.357   -25.471 1.00 81.53 398 A 1 
ATOM 3011 C CB  . ASP A 1 398 ? 1.766   0.030   -23.867 1.00 92.82 398 A 1 
ATOM 3012 C CG  . ASP A 1 398 ? 0.251   0.226   -24.020 1.00 92.28 398 A 1 
ATOM 3013 O OD1 . ASP A 1 398 ? -0.296  -0.128  -25.084 1.00 88.41 398 A 1 
ATOM 3014 O OD2 . ASP A 1 398 ? -0.369  0.717   -23.039 1.00 88.64 398 A 1 
ATOM 3015 N N   . GLN A 1 399 ? 2.782   1.258   -27.272 1.00 84.71 399 A 1 
ATOM 3016 C CA  . GLN A 1 399 ? 2.874   2.456   -28.102 1.00 78.20 399 A 1 
ATOM 3017 C C   . GLN A 1 399 ? 1.743   2.517   -29.121 1.00 75.69 399 A 1 
ATOM 3018 O O   . GLN A 1 399 ? 1.671   1.721   -30.051 1.00 65.39 399 A 1 
ATOM 3019 C CB  . GLN A 1 399 ? 4.252   2.581   -28.754 1.00 69.76 399 A 1 
ATOM 3020 C CG  . GLN A 1 399 ? 5.360   2.588   -27.686 1.00 61.21 399 A 1 
ATOM 3021 C CD  . GLN A 1 399 ? 6.591   3.359   -28.099 1.00 56.17 399 A 1 
ATOM 3022 O OE1 . GLN A 1 399 ? 6.541   4.275   -28.889 1.00 50.95 399 A 1 
ATOM 3023 N NE2 . GLN A 1 399 ? 7.745   3.061   -27.545 1.00 48.37 399 A 1 
ATOM 3024 N N   . THR A 1 400 ? 0.874   3.526   -28.963 1.00 62.11 400 A 1 
ATOM 3025 C CA  . THR A 1 400 ? -0.243  3.812   -29.882 1.00 58.61 400 A 1 
ATOM 3026 C C   . THR A 1 400 ? 0.078   4.913   -30.900 1.00 58.71 400 A 1 
ATOM 3027 O O   . THR A 1 400 ? -0.828  5.487   -31.495 1.00 52.53 400 A 1 
ATOM 3028 C CB  . THR A 1 400 ? -1.523  4.134   -29.092 1.00 52.39 400 A 1 
ATOM 3029 O OG1 . THR A 1 400 ? -1.275  5.158   -28.156 1.00 47.42 400 A 1 
ATOM 3030 C CG2 . THR A 1 400 ? -2.036  2.919   -28.315 1.00 46.07 400 A 1 
ATOM 3031 N N   . GLY A 1 401 ? 1.352   5.258   -31.099 1.00 50.83 401 A 1 
ATOM 3032 C CA  . GLY A 1 401 ? 1.783   6.321   -32.016 1.00 50.76 401 A 1 
ATOM 3033 C C   . GLY A 1 401 ? 3.208   6.128   -32.548 1.00 51.89 401 A 1 
ATOM 3034 O O   . GLY A 1 401 ? 3.978   5.370   -31.957 1.00 49.00 401 A 1 
ATOM 3035 N N   . PRO A 1 402 ? 3.576   6.821   -33.656 1.00 46.70 402 A 1 
ATOM 3036 C CA  . PRO A 1 402 ? 4.879   6.666   -34.299 1.00 47.18 402 A 1 
ATOM 3037 C C   . PRO A 1 402 ? 6.032   7.144   -33.395 1.00 47.44 402 A 1 
ATOM 3038 O O   . PRO A 1 402 ? 5.913   8.141   -32.675 1.00 46.77 402 A 1 
ATOM 3039 C CB  . PRO A 1 402 ? 4.779   7.434   -35.624 1.00 45.17 402 A 1 
ATOM 3040 C CG  . PRO A 1 402 ? 3.641   8.433   -35.399 1.00 45.46 402 A 1 
ATOM 3041 C CD  . PRO A 1 402 ? 2.729   7.739   -34.402 1.00 49.51 402 A 1 
ATOM 3042 N N   . ILE A 1 403 ? 7.155   6.423   -33.440 1.00 49.95 403 A 1 
ATOM 3043 C CA  . ILE A 1 403 ? 8.393   6.695   -32.690 1.00 49.92 403 A 1 
ATOM 3044 C C   . ILE A 1 403 ? 9.439   7.273   -33.642 1.00 50.31 403 A 1 
ATOM 3045 O O   . ILE A 1 403 ? 9.574   6.826   -34.778 1.00 47.69 403 A 1 
ATOM 3046 C CB  . ILE A 1 403 ? 8.982   5.420   -32.032 1.00 46.43 403 A 1 
ATOM 3047 C CG1 . ILE A 1 403 ? 7.948   4.588   -31.262 1.00 43.62 403 A 1 
ATOM 3048 C CG2 . ILE A 1 403 ? 10.158  5.788   -31.096 1.00 43.38 403 A 1 
ATOM 3049 C CD1 . ILE A 1 403 ? 8.514   3.220   -30.818 1.00 40.53 403 A 1 
ATOM 3050 N N   . ARG A 1 404 ? 10.244  8.208   -33.172 1.00 44.81 404 A 1 
ATOM 3051 C CA  . ARG A 1 404 ? 11.444  8.644   -33.890 1.00 44.92 404 A 1 
ATOM 3052 C C   . ARG A 1 404 ? 12.607  7.683   -33.587 1.00 44.38 404 A 1 
ATOM 3053 O O   . ARG A 1 404 ? 13.064  7.662   -32.446 1.00 42.28 404 A 1 
ATOM 3054 C CB  . ARG A 1 404 ? 11.749  10.097  -33.488 1.00 41.77 404 A 1 
ATOM 3055 C CG  . ARG A 1 404 ? 12.658  10.791  -34.497 1.00 38.90 404 A 1 
ATOM 3056 C CD  . ARG A 1 404 ? 12.930  12.230  -34.042 1.00 35.58 404 A 1 
ATOM 3057 N NE  . ARG A 1 404 ? 13.674  12.981  -35.062 1.00 32.20 404 A 1 
ATOM 3058 C CZ  . ARG A 1 404 ? 14.292  14.136  -34.882 1.00 30.01 404 A 1 
ATOM 3059 N NH1 . ARG A 1 404 ? 14.300  14.739  -33.730 1.00 28.80 404 A 1 
ATOM 3060 N NH2 . ARG A 1 404 ? 14.913  14.703  -35.876 1.00 28.48 404 A 1 
ATOM 3061 N N   . GLY A 1 405 ? 13.103  6.946   -34.583 1.00 40.10 405 A 1 
ATOM 3062 C CA  . GLY A 1 405 ? 14.389  6.226   -34.494 1.00 40.95 405 A 1 
ATOM 3063 C C   . GLY A 1 405 ? 14.404  4.720   -34.783 1.00 41.35 405 A 1 
ATOM 3064 O O   . GLY A 1 405 ? 15.478  4.139   -34.704 1.00 38.89 405 A 1 
ATOM 3065 N N   . GLY A 1 406 ? 13.281  4.095   -35.143 1.00 39.29 406 A 1 
ATOM 3066 C CA  . GLY A 1 406 ? 13.244  2.675   -35.523 1.00 40.99 406 A 1 
ATOM 3067 C C   . GLY A 1 406 ? 12.932  2.457   -37.005 1.00 41.55 406 A 1 
ATOM 3068 O O   . GLY A 1 406 ? 12.219  3.253   -37.612 1.00 39.36 406 A 1 
ATOM 3069 N N   . ALA A 1 407 ? 13.441  1.364   -37.582 1.00 38.62 407 A 1 
ATOM 3070 C CA  . ALA A 1 407 ? 13.204  0.966   -38.979 1.00 39.42 407 A 1 
ATOM 3071 C C   . ALA A 1 407 ? 11.749  0.529   -39.281 1.00 41.28 407 A 1 
ATOM 3072 O O   . ALA A 1 407 ? 11.421  0.300   -40.441 1.00 39.23 407 A 1 
ATOM 3073 C CB  . ALA A 1 407 ? 14.218  -0.128  -39.341 1.00 35.63 407 A 1 
ATOM 3074 N N   . ASP A 1 408 ? 10.884  0.439   -38.258 1.00 42.00 408 A 1 
ATOM 3075 C CA  . ASP A 1 408 ? 9.462   0.119   -38.388 1.00 42.82 408 A 1 
ATOM 3076 C C   . ASP A 1 408 ? 8.609   1.373   -38.140 1.00 43.39 408 A 1 
ATOM 3077 O O   . ASP A 1 408 ? 8.215   1.679   -37.008 1.00 40.59 408 A 1 
ATOM 3078 C CB  . ASP A 1 408 ? 9.084   -1.040  -37.443 1.00 39.47 408 A 1 
ATOM 3079 C CG  . ASP A 1 408 ? 9.524   -2.432  -37.917 1.00 36.11 408 A 1 
ATOM 3080 O OD1 . ASP A 1 408 ? 9.656   -2.635  -39.144 1.00 33.03 408 A 1 
ATOM 3081 O OD2 . ASP A 1 408 ? 9.658   -3.314  -37.035 1.00 32.02 408 A 1 
ATOM 3082 N N   . ASP A 1 409 ? 8.296   2.100   -39.211 1.00 35.47 409 A 1 
ATOM 3083 C CA  . ASP A 1 409 ? 7.284   3.158   -39.245 1.00 36.82 409 A 1 
ATOM 3084 C C   . ASP A 1 409 ? 5.890   2.579   -38.922 1.00 38.27 409 A 1 
ATOM 3085 O O   . ASP A 1 409 ? 5.146   2.159   -39.810 1.00 35.67 409 A 1 
ATOM 3086 C CB  . ASP A 1 409 ? 7.291   3.852   -40.631 1.00 32.73 409 A 1 
ATOM 3087 C CG  . ASP A 1 409 ? 8.398   4.896   -40.834 1.00 29.34 409 A 1 
ATOM 3088 O OD1 . ASP A 1 409 ? 8.790   5.546   -39.838 1.00 26.37 409 A 1 
ATOM 3089 O OD2 . ASP A 1 409 ? 8.792   5.098   -42.006 1.00 25.26 409 A 1 
ATOM 3090 N N   . GLY A 1 410 ? 5.529   2.538   -37.638 1.00 45.65 410 A 1 
ATOM 3091 C CA  . GLY A 1 410 ? 4.186   2.132   -37.194 1.00 47.02 410 A 1 
ATOM 3092 C C   . GLY A 1 410 ? 4.117   0.889   -36.308 1.00 49.80 410 A 1 
ATOM 3093 O O   . GLY A 1 410 ? 3.150   0.137   -36.406 1.00 46.71 410 A 1 
ATOM 3094 N N   . ALA A 1 411 ? 5.096   0.654   -35.420 1.00 56.48 411 A 1 
ATOM 3095 C CA  . ALA A 1 411 ? 5.039   -0.470  -34.484 1.00 58.67 411 A 1 
ATOM 3096 C C   . ALA A 1 411 ? 3.809   -0.370  -33.559 1.00 62.54 411 A 1 
ATOM 3097 O O   . ALA A 1 411 ? 3.763   0.443   -32.636 1.00 58.27 411 A 1 
ATOM 3098 C CB  . ALA A 1 411 ? 6.358   -0.569  -33.707 1.00 53.25 411 A 1 
ATOM 3099 N N   . ALA A 1 412 ? 2.812   -1.225  -33.802 1.00 70.48 412 A 1 
ATOM 3100 C CA  . ALA A 1 412 ? 1.669   -1.438  -32.922 1.00 76.72 412 A 1 
ATOM 3101 C C   . ALA A 1 412 ? 2.132   -1.858  -31.513 1.00 81.84 412 A 1 
ATOM 3102 O O   . ALA A 1 412 ? 3.220   -2.421  -31.350 1.00 77.58 412 A 1 
ATOM 3103 C CB  . ALA A 1 412 ? 0.758   -2.501  -33.555 1.00 68.99 412 A 1 
ATOM 3104 N N   . SER A 1 413 ? 1.273   -1.619  -30.500 1.00 82.52 413 A 1 
ATOM 3105 C CA  . SER A 1 413 ? 1.502   -2.080  -29.127 1.00 87.15 413 A 1 
ATOM 3106 C C   . SER A 1 413 ? 1.917   -3.553  -29.102 1.00 89.88 413 A 1 
ATOM 3107 O O   . SER A 1 413 ? 1.311   -4.397  -29.767 1.00 87.18 413 A 1 
ATOM 3108 C CB  . SER A 1 413 ? 0.244   -1.906  -28.274 1.00 82.92 413 A 1 
ATOM 3109 O OG  . SER A 1 413 ? -0.108  -0.538  -28.201 1.00 73.92 413 A 1 
ATOM 3110 N N   . GLU A 1 414 ? 2.948   -3.868  -28.337 1.00 88.09 414 A 1 
ATOM 3111 C CA  . GLU A 1 414 ? 3.432   -5.236  -28.185 1.00 91.09 414 A 1 
ATOM 3112 C C   . GLU A 1 414 ? 2.485   -6.018  -27.268 1.00 93.15 414 A 1 
ATOM 3113 O O   . GLU A 1 414 ? 2.508   -5.865  -26.044 1.00 92.54 414 A 1 
ATOM 3114 C CB  . GLU A 1 414 ? 4.880   -5.209  -27.685 1.00 89.13 414 A 1 
ATOM 3115 C CG  . GLU A 1 414 ? 5.505   -6.604  -27.687 1.00 84.29 414 A 1 
ATOM 3116 C CD  . GLU A 1 414 ? 6.944   -6.606  -27.165 1.00 87.38 414 A 1 
ATOM 3117 O OE1 . GLU A 1 414 ? 7.616   -7.645  -27.328 1.00 80.40 414 A 1 
ATOM 3118 O OE2 . GLU A 1 414 ? 7.379   -5.608  -26.541 1.00 85.23 414 A 1 
ATOM 3119 N N   . VAL A 1 415 ? 1.635   -6.849  -27.873 1.00 92.60 415 A 1 
ATOM 3120 C CA  . VAL A 1 415 ? 0.665   -7.700  -27.169 1.00 93.44 415 A 1 
ATOM 3121 C C   . VAL A 1 415 ? 1.247   -9.100  -27.003 1.00 94.56 415 A 1 
ATOM 3122 O O   . VAL A 1 415 ? 1.667   -9.723  -27.978 1.00 93.50 415 A 1 
ATOM 3123 C CB  . VAL A 1 415 ? -0.681  -7.729  -27.913 1.00 91.16 415 A 1 
ATOM 3124 C CG1 . VAL A 1 415 ? -1.713  -8.597  -27.186 1.00 87.23 415 A 1 
ATOM 3125 C CG2 . VAL A 1 415 ? -1.267  -6.316  -28.047 1.00 88.45 415 A 1 
ATOM 3126 N N   . LEU A 1 416 ? 1.259   -9.605  -25.772 1.00 93.58 416 A 1 
ATOM 3127 C CA  . LEU A 1 416 ? 1.612   -10.995 -25.493 1.00 95.10 416 A 1 
ATOM 3128 C C   . LEU A 1 416 ? 0.389   -11.893 -25.701 1.00 95.12 416 A 1 
ATOM 3129 O O   . LEU A 1 416 ? -0.704  -11.594 -25.228 1.00 94.18 416 A 1 
ATOM 3130 C CB  . LEU A 1 416 ? 2.200   -11.141 -24.080 1.00 95.39 416 A 1 
ATOM 3131 C CG  . LEU A 1 416 ? 3.464   -10.311 -23.794 1.00 95.16 416 A 1 
ATOM 3132 C CD1 . LEU A 1 416 ? 4.030   -10.719 -22.435 1.00 92.31 416 A 1 
ATOM 3133 C CD2 . LEU A 1 416 ? 4.565   -10.513 -24.837 1.00 92.47 416 A 1 
ATOM 3134 N N   . GLU A 1 417 ? 0.580   -13.014 -26.404 1.00 95.08 417 A 1 
ATOM 3135 C CA  . GLU A 1 417 ? -0.506  -13.901 -26.827 1.00 94.71 417 A 1 
ATOM 3136 C C   . GLU A 1 417 ? -0.283  -15.337 -26.348 1.00 94.91 417 A 1 
ATOM 3137 O O   . GLU A 1 417 ? 0.829   -15.873 -26.391 1.00 93.54 417 A 1 
ATOM 3138 C CB  . GLU A 1 417 ? -0.650  -13.876 -28.353 1.00 92.78 417 A 1 
ATOM 3139 C CG  . GLU A 1 417 ? -1.143  -12.529 -28.910 1.00 87.24 417 A 1 
ATOM 3140 C CD  . GLU A 1 417 ? -1.213  -12.517 -30.448 1.00 86.77 417 A 1 
ATOM 3141 O OE1 . GLU A 1 417 ? -1.452  -11.443 -31.027 1.00 76.67 417 A 1 
ATOM 3142 O OE2 . GLU A 1 417 ? -0.954  -13.570 -31.091 1.00 78.86 417 A 1 
ATOM 3143 N N   . LYS A 1 418 ? -1.379  -15.989 -25.955 1.00 94.93 418 A 1 
ATOM 3144 C CA  . LYS A 1 418 ? -1.394  -17.426 -25.666 1.00 94.79 418 A 1 
ATOM 3145 C C   . LYS A 1 418 ? -1.012  -18.237 -26.914 1.00 94.89 418 A 1 
ATOM 3146 O O   . LYS A 1 418 ? -1.447  -17.919 -28.020 1.00 92.81 418 A 1 
ATOM 3147 C CB  . LYS A 1 418 ? -2.777  -17.815 -25.111 1.00 93.44 418 A 1 
ATOM 3148 C CG  . LYS A 1 418 ? -2.856  -19.311 -24.796 1.00 91.72 418 A 1 
ATOM 3149 C CD  . LYS A 1 418 ? -4.148  -19.681 -24.067 1.00 89.04 418 A 1 
ATOM 3150 C CE  . LYS A 1 418 ? -4.130  -21.193 -23.839 1.00 83.33 418 A 1 
ATOM 3151 N NZ  . LYS A 1 418 ? -5.121  -21.630 -22.835 1.00 76.94 418 A 1 
ATOM 3152 N N   . GLY A 1 419 ? -0.232  -19.298 -26.724 1.00 94.57 419 A 1 
ATOM 3153 C CA  . GLY A 1 419 ? 0.248   -20.177 -27.797 1.00 94.61 419 A 1 
ATOM 3154 C C   . GLY A 1 419 ? 1.519   -19.688 -28.491 1.00 95.37 419 A 1 
ATOM 3155 O O   . GLY A 1 419 ? 2.009   -20.374 -29.385 1.00 93.56 419 A 1 
ATOM 3156 N N   . ARG A 1 420 ? 2.078   -18.538 -28.093 1.00 95.19 420 A 1 
ATOM 3157 C CA  . ARG A 1 420 ? 3.354   -18.037 -28.620 1.00 95.30 420 A 1 
ATOM 3158 C C   . ARG A 1 420 ? 4.497   -18.212 -27.618 1.00 95.86 420 A 1 
ATOM 3159 O O   . ARG A 1 420 ? 4.309   -18.100 -26.408 1.00 94.67 420 A 1 
ATOM 3160 C CB  . ARG A 1 420 ? 3.233   -16.585 -29.086 1.00 94.33 420 A 1 
ATOM 3161 C CG  . ARG A 1 420 ? 2.242   -16.407 -30.245 1.00 87.28 420 A 1 
ATOM 3162 C CD  . ARG A 1 420 ? 2.525   -15.080 -30.945 1.00 82.01 420 A 1 
ATOM 3163 N NE  . ARG A 1 420 ? 1.486   -14.733 -31.928 1.00 73.38 420 A 1 
ATOM 3164 C CZ  . ARG A 1 420 ? 1.581   -13.868 -32.918 1.00 65.73 420 A 1 
ATOM 3165 N NH1 . ARG A 1 420 ? 2.702   -13.295 -33.247 1.00 60.53 420 A 1 
ATOM 3166 N NH2 . ARG A 1 420 ? 0.511   -13.545 -33.588 1.00 58.23 420 A 1 
ATOM 3167 N N   . GLY A 1 421 ? 5.690   -18.485 -28.164 1.00 95.14 421 A 1 
ATOM 3168 C CA  . GLY A 1 421 ? 6.945   -18.536 -27.420 1.00 95.27 421 A 1 
ATOM 3169 C C   . GLY A 1 421 ? 7.671   -17.195 -27.451 1.00 95.55 421 A 1 
ATOM 3170 O O   . GLY A 1 421 ? 7.736   -16.567 -28.506 1.00 93.75 421 A 1 
ATOM 3171 N N   . TYR A 1 422 ? 8.244   -16.791 -26.324 1.00 95.67 422 A 1 
ATOM 3172 C CA  . TYR A 1 422 ? 8.968   -15.532 -26.165 1.00 95.55 422 A 1 
ATOM 3173 C C   . TYR A 1 422 ? 10.287  -15.743 -25.420 1.00 95.65 422 A 1 
ATOM 3174 O O   . TYR A 1 422 ? 10.404  -16.644 -24.581 1.00 93.98 422 A 1 
ATOM 3175 C CB  . TYR A 1 422 ? 8.098   -14.521 -25.406 1.00 95.35 422 A 1 
ATOM 3176 C CG  . TYR A 1 422 ? 6.789   -14.158 -26.084 1.00 95.98 422 A 1 
ATOM 3177 C CD1 . TYR A 1 422 ? 6.730   -13.066 -26.973 1.00 93.34 422 A 1 
ATOM 3178 C CD2 . TYR A 1 422 ? 5.624   -14.899 -25.816 1.00 94.25 422 A 1 
ATOM 3179 C CE1 . TYR A 1 422 ? 5.515   -12.715 -27.587 1.00 93.21 422 A 1 
ATOM 3180 C CE2 . TYR A 1 422 ? 4.405   -14.552 -26.430 1.00 93.71 422 A 1 
ATOM 3181 C CZ  . TYR A 1 422 ? 4.349   -13.454 -27.314 1.00 94.99 422 A 1 
ATOM 3182 O OH  . TYR A 1 422 ? 3.170   -13.111 -27.902 1.00 94.04 422 A 1 
ATOM 3183 N N   . ALA A 1 423 ? 11.252  -14.865 -25.682 1.00 95.36 423 A 1 
ATOM 3184 C CA  . ALA A 1 423 ? 12.413  -14.666 -24.825 1.00 95.37 423 A 1 
ATOM 3185 C C   . ALA A 1 423 ? 12.140  -13.483 -23.878 1.00 95.80 423 A 1 
ATOM 3186 O O   . ALA A 1 423 ? 11.849  -12.375 -24.328 1.00 94.71 423 A 1 
ATOM 3187 C CB  . ALA A 1 423 ? 13.652  -14.439 -25.693 1.00 94.72 423 A 1 
ATOM 3188 N N   . PHE A 1 424 ? 12.227  -13.726 -22.573 1.00 95.61 424 A 1 
ATOM 3189 C CA  . PHE A 1 424 ? 12.021  -12.713 -21.541 1.00 95.44 424 A 1 
ATOM 3190 C C   . PHE A 1 424 ? 13.324  -12.417 -20.815 1.00 95.20 424 A 1 
ATOM 3191 O O   . PHE A 1 424 ? 13.949  -13.313 -20.245 1.00 93.39 424 A 1 
ATOM 3192 C CB  . PHE A 1 424 ? 10.931  -13.174 -20.575 1.00 95.22 424 A 1 
ATOM 3193 C CG  . PHE A 1 424 ? 9.561   -13.348 -21.199 1.00 95.89 424 A 1 
ATOM 3194 C CD1 . PHE A 1 424 ? 9.021   -12.355 -22.040 1.00 93.92 424 A 1 
ATOM 3195 C CD2 . PHE A 1 424 ? 8.808   -14.502 -20.918 1.00 94.69 424 A 1 
ATOM 3196 C CE1 . PHE A 1 424 ? 7.737   -12.511 -22.589 1.00 94.03 424 A 1 
ATOM 3197 C CE2 . PHE A 1 424 ? 7.521   -14.656 -21.460 1.00 94.06 424 A 1 
ATOM 3198 C CZ  . PHE A 1 424 ? 6.983   -13.658 -22.294 1.00 94.97 424 A 1 
ATOM 3199 N N   . TRP A 1 425 ? 13.713  -11.149 -20.810 1.00 96.48 425 A 1 
ATOM 3200 C CA  . TRP A 1 425 ? 15.010  -10.689 -20.337 1.00 96.51 425 A 1 
ATOM 3201 C C   . TRP A 1 425 ? 14.914  -10.037 -18.961 1.00 96.27 425 A 1 
ATOM 3202 O O   . TRP A 1 425 ? 13.911  -9.421  -18.603 1.00 94.61 425 A 1 
ATOM 3203 C CB  . TRP A 1 425 ? 15.613  -9.739  -21.364 1.00 96.27 425 A 1 
ATOM 3204 C CG  . TRP A 1 425 ? 15.894  -10.386 -22.682 1.00 96.26 425 A 1 
ATOM 3205 C CD1 . TRP A 1 425 ? 14.993  -10.617 -23.657 1.00 93.76 425 A 1 
ATOM 3206 C CD2 . TRP A 1 425 ? 17.154  -10.944 -23.154 1.00 96.13 425 A 1 
ATOM 3207 N NE1 . TRP A 1 425 ? 15.602  -11.279 -24.702 1.00 93.76 425 A 1 
ATOM 3208 C CE2 . TRP A 1 425 ? 16.935  -11.504 -24.445 1.00 95.09 425 A 1 
ATOM 3209 C CE3 . TRP A 1 425 ? 18.453  -11.031 -22.618 1.00 94.33 425 A 1 
ATOM 3210 C CZ2 . TRP A 1 425 ? 17.960  -12.123 -25.175 1.00 93.93 425 A 1 
ATOM 3211 C CZ3 . TRP A 1 425 ? 19.492  -11.648 -23.343 1.00 92.24 425 A 1 
ATOM 3212 C CH2 . TRP A 1 425 ? 19.247  -12.192 -24.618 1.00 91.85 425 A 1 
ATOM 3213 N N   . HIS A 1 426 ? 15.992  -10.133 -18.193 1.00 93.33 426 A 1 
ATOM 3214 C CA  . HIS A 1 426 ? 16.080  -9.414  -16.928 1.00 92.39 426 A 1 
ATOM 3215 C C   . HIS A 1 426 ? 16.009  -7.890  -17.152 1.00 92.13 426 A 1 
ATOM 3216 O O   . HIS A 1 426 ? 16.574  -7.366  -18.111 1.00 91.91 426 A 1 
ATOM 3217 C CB  . HIS A 1 426 ? 17.366  -9.827  -16.206 1.00 91.01 426 A 1 
ATOM 3218 C CG  . HIS A 1 426 ? 17.447  -9.301  -14.800 1.00 87.00 426 A 1 
ATOM 3219 N ND1 . HIS A 1 426 ? 17.975  -8.096  -14.415 1.00 77.53 426 A 1 
ATOM 3220 C CD2 . HIS A 1 426 ? 16.980  -9.910  -13.664 1.00 76.58 426 A 1 
ATOM 3221 C CE1 . HIS A 1 426 ? 17.820  -7.971  -13.081 1.00 78.34 426 A 1 
ATOM 3222 N NE2 . HIS A 1 426 ? 17.222  -9.059  -12.583 1.00 78.65 426 A 1 
ATOM 3223 N N   . THR A 1 427 ? 15.380  -7.150  -16.235 1.00 92.63 427 A 1 
ATOM 3224 C CA  . THR A 1 427 ? 15.161  -5.694  -16.366 1.00 91.98 427 A 1 
ATOM 3225 C C   . THR A 1 427 ? 16.452  -4.868  -16.452 1.00 91.82 427 A 1 
ATOM 3226 O O   . THR A 1 427 ? 16.429  -3.760  -16.983 1.00 89.34 427 A 1 
ATOM 3227 C CB  . THR A 1 427 ? 14.308  -5.167  -15.204 1.00 91.85 427 A 1 
ATOM 3228 O OG1 . THR A 1 427 ? 14.916  -5.516  -13.978 1.00 90.41 427 A 1 
ATOM 3229 C CG2 . THR A 1 427 ? 12.897  -5.751  -15.210 1.00 89.40 427 A 1 
ATOM 3230 N N   . SER A 1 428 ? 17.592  -5.417  -16.029 1.00 90.98 428 A 1 
ATOM 3231 C CA  . SER A 1 428 ? 18.917  -4.806  -16.230 1.00 88.81 428 A 1 
ATOM 3232 C C   . SER A 1 428 ? 19.422  -4.855  -17.682 1.00 87.93 428 A 1 
ATOM 3233 O O   . SER A 1 428 ? 20.460  -4.264  -17.958 1.00 84.12 428 A 1 
ATOM 3234 C CB  . SER A 1 428 ? 19.964  -5.467  -15.317 1.00 87.30 428 A 1 
ATOM 3235 O OG  . SER A 1 428 ? 19.556  -5.415  -13.963 1.00 80.21 428 A 1 
ATOM 3236 N N   . ALA A 1 429 ? 18.714  -5.539  -18.594 1.00 86.11 429 A 1 
ATOM 3237 C CA  . ALA A 1 429 ? 19.074  -5.760  -20.003 1.00 86.30 429 A 1 
ATOM 3238 C C   . ALA A 1 429 ? 20.416  -6.495  -20.225 1.00 87.73 429 A 1 
ATOM 3239 O O   . ALA A 1 429 ? 21.032  -6.373  -21.280 1.00 84.42 429 A 1 
ATOM 3240 C CB  . ALA A 1 429 ? 18.940  -4.446  -20.786 1.00 84.65 429 A 1 
ATOM 3241 N N   . ASP A 1 430 ? 20.871  -7.281  -19.241 1.00 87.44 430 A 1 
ATOM 3242 C CA  . ASP A 1 430 ? 22.078  -8.112  -19.332 1.00 87.01 430 A 1 
ATOM 3243 C C   . ASP A 1 430 ? 21.806  -9.470  -20.018 1.00 87.58 430 A 1 
ATOM 3244 O O   . ASP A 1 430 ? 20.798  -9.641  -20.705 1.00 85.27 430 A 1 
ATOM 3245 C CB  . ASP A 1 430 ? 22.706  -8.226  -17.933 1.00 83.69 430 A 1 
ATOM 3246 C CG  . ASP A 1 430 ? 21.809  -8.885  -16.889 1.00 83.30 430 A 1 
ATOM 3247 O OD1 . ASP A 1 430 ? 21.192  -9.934  -17.160 1.00 79.35 430 A 1 
ATOM 3248 O OD2 . ASP A 1 430 ? 21.753  -8.376  -15.751 1.00 79.91 430 A 1 
ATOM 3249 N N   . TYR A 1 431 ? 22.722  -10.447 -19.868 1.00 86.71 431 A 1 
ATOM 3250 C CA  . TYR A 1 431 ? 22.623  -11.772 -20.501 1.00 88.56 431 A 1 
ATOM 3251 C C   . TYR A 1 431 ? 21.516  -12.669 -19.920 1.00 89.02 431 A 1 
ATOM 3252 O O   . TYR A 1 431 ? 21.186  -13.699 -20.516 1.00 85.42 431 A 1 
ATOM 3253 C CB  . TYR A 1 431 ? 23.990  -12.473 -20.401 1.00 86.76 431 A 1 
ATOM 3254 C CG  . TYR A 1 431 ? 24.374  -12.880 -18.987 1.00 83.39 431 A 1 
ATOM 3255 C CD1 . TYR A 1 431 ? 25.105  -11.998 -18.169 1.00 78.21 431 A 1 
ATOM 3256 C CD2 . TYR A 1 431 ? 23.987  -14.139 -18.484 1.00 79.15 431 A 1 
ATOM 3257 C CE1 . TYR A 1 431 ? 25.438  -12.364 -16.855 1.00 74.98 431 A 1 
ATOM 3258 C CE2 . TYR A 1 431 ? 24.316  -14.507 -17.166 1.00 74.58 431 A 1 
ATOM 3259 C CZ  . TYR A 1 431 ? 25.043  -13.620 -16.353 1.00 76.76 431 A 1 
ATOM 3260 O OH  . TYR A 1 431 ? 25.360  -13.975 -15.081 1.00 73.70 431 A 1 
ATOM 3261 N N   . ARG A 1 432 ? 20.952  -12.348 -18.748 1.00 91.27 432 A 1 
ATOM 3262 C CA  . ARG A 1 432 ? 19.983  -13.209 -18.062 1.00 90.97 432 A 1 
ATOM 3263 C C   . ARG A 1 432 ? 18.632  -13.162 -18.762 1.00 92.23 432 A 1 
ATOM 3264 O O   . ARG A 1 432 ? 17.981  -12.118 -18.800 1.00 92.43 432 A 1 
ATOM 3265 C CB  . ARG A 1 432 ? 19.851  -12.824 -16.585 1.00 89.81 432 A 1 
ATOM 3266 C CG  . ARG A 1 432 ? 21.164  -12.971 -15.807 1.00 88.43 432 A 1 
ATOM 3267 C CD  . ARG A 1 432 ? 21.017  -12.441 -14.382 1.00 86.07 432 A 1 
ATOM 3268 N NE  . ARG A 1 432 ? 20.909  -10.975 -14.363 1.00 82.10 432 A 1 
ATOM 3269 C CZ  . ARG A 1 432 ? 20.621  -10.216 -13.319 1.00 79.86 432 A 1 
ATOM 3270 N NH1 . ARG A 1 432 ? 20.366  -10.717 -12.149 1.00 73.72 432 A 1 
ATOM 3271 N NH2 . ARG A 1 432 ? 20.594  -8.927  -13.436 1.00 74.39 432 A 1 
ATOM 3272 N N   . HIS A 1 433 ? 18.190  -14.298 -19.271 1.00 90.79 433 A 1 
ATOM 3273 C CA  . HIS A 1 433 ? 16.897  -14.468 -19.923 1.00 92.23 433 A 1 
ATOM 3274 C C   . HIS A 1 433 ? 16.385  -15.901 -19.759 1.00 91.85 433 A 1 
ATOM 3275 O O   . HIS A 1 433 ? 17.114  -16.794 -19.330 1.00 89.10 433 A 1 
ATOM 3276 C CB  . HIS A 1 433 ? 16.998  -14.077 -21.409 1.00 92.05 433 A 1 
ATOM 3277 C CG  . HIS A 1 433 ? 17.891  -14.965 -22.230 1.00 92.58 433 A 1 
ATOM 3278 N ND1 . HIS A 1 433 ? 19.267  -14.939 -22.249 1.00 83.96 433 A 1 
ATOM 3279 C CD2 . HIS A 1 433 ? 17.496  -15.949 -23.096 1.00 85.39 433 A 1 
ATOM 3280 C CE1 . HIS A 1 433 ? 19.690  -15.882 -23.107 1.00 87.35 433 A 1 
ATOM 3281 N NE2 . HIS A 1 433 ? 18.647  -16.520 -23.646 1.00 88.26 433 A 1 
ATOM 3282 N N   . PHE A 1 434 ? 15.110  -16.111 -20.118 1.00 93.93 434 A 1 
ATOM 3283 C CA  . PHE A 1 434 ? 14.509  -17.435 -20.246 1.00 93.40 434 A 1 
ATOM 3284 C C   . PHE A 1 434 ? 13.522  -17.448 -21.413 1.00 94.70 434 A 1 
ATOM 3285 O O   . PHE A 1 434 ? 12.931  -16.425 -21.750 1.00 94.27 434 A 1 
ATOM 3286 C CB  . PHE A 1 434 ? 13.848  -17.861 -18.924 1.00 92.35 434 A 1 
ATOM 3287 C CG  . PHE A 1 434 ? 12.631  -17.048 -18.517 1.00 92.89 434 A 1 
ATOM 3288 C CD1 . PHE A 1 434 ? 12.788  -15.766 -17.959 1.00 90.01 434 A 1 
ATOM 3289 C CD2 . PHE A 1 434 ? 11.340  -17.572 -18.695 1.00 91.09 434 A 1 
ATOM 3290 C CE1 . PHE A 1 434 ? 11.663  -15.015 -17.590 1.00 88.45 434 A 1 
ATOM 3291 C CE2 . PHE A 1 434 ? 10.210  -16.821 -18.321 1.00 88.62 434 A 1 
ATOM 3292 C CZ  . PHE A 1 434 ? 10.371  -15.539 -17.771 1.00 89.18 434 A 1 
ATOM 3293 N N   . HIS A 1 435 ? 13.345  -18.616 -22.016 1.00 94.09 435 A 1 
ATOM 3294 C CA  . HIS A 1 435 ? 12.312  -18.838 -23.024 1.00 94.05 435 A 1 
ATOM 3295 C C   . HIS A 1 435 ? 11.061  -19.402 -22.358 1.00 93.57 435 A 1 
ATOM 3296 O O   . HIS A 1 435 ? 11.160  -20.278 -21.498 1.00 91.81 435 A 1 
ATOM 3297 C CB  . HIS A 1 435 ? 12.830  -19.762 -24.128 1.00 93.44 435 A 1 
ATOM 3298 C CG  . HIS A 1 435 ? 13.923  -19.119 -24.936 1.00 89.38 435 A 1 
ATOM 3299 N ND1 . HIS A 1 435 ? 13.751  -18.210 -25.953 1.00 74.96 435 A 1 
ATOM 3300 C CD2 . HIS A 1 435 ? 15.273  -19.300 -24.780 1.00 77.12 435 A 1 
ATOM 3301 C CE1 . HIS A 1 435 ? 14.967  -17.853 -26.401 1.00 79.81 435 A 1 
ATOM 3302 N NE2 . HIS A 1 435 ? 15.926  -18.490 -25.711 1.00 81.45 435 A 1 
ATOM 3303 N N   . HIS A 1 436 ? 9.887   -18.913 -22.764 1.00 94.66 436 A 1 
ATOM 3304 C CA  . HIS A 1 436 ? 8.618   -19.389 -22.234 1.00 94.38 436 A 1 
ATOM 3305 C C   . HIS A 1 436 ? 7.550   -19.425 -23.329 1.00 94.86 436 A 1 
ATOM 3306 O O   . HIS A 1 436 ? 7.354   -18.446 -24.051 1.00 93.86 436 A 1 
ATOM 3307 C CB  . HIS A 1 436 ? 8.189   -18.507 -21.058 1.00 93.67 436 A 1 
ATOM 3308 C CG  . HIS A 1 436 ? 7.007   -19.064 -20.311 1.00 93.63 436 A 1 
ATOM 3309 N ND1 . HIS A 1 436 ? 7.010   -20.183 -19.506 1.00 84.60 436 A 1 
ATOM 3310 C CD2 . HIS A 1 436 ? 5.734   -18.561 -20.314 1.00 85.47 436 A 1 
ATOM 3311 C CE1 . HIS A 1 436 ? 5.761   -20.344 -19.035 1.00 87.36 436 A 1 
ATOM 3312 N NE2 . HIS A 1 436 ? 4.957   -19.379 -19.497 1.00 88.36 436 A 1 
ATOM 3313 N N   . LEU A 1 437 ? 6.855   -20.549 -23.434 1.00 95.01 437 A 1 
ATOM 3314 C CA  . LEU A 1 437 ? 5.646   -20.699 -24.241 1.00 95.22 437 A 1 
ATOM 3315 C C   . LEU A 1 437 ? 4.439   -20.372 -23.356 1.00 95.25 437 A 1 
ATOM 3316 O O   . LEU A 1 437 ? 4.247   -21.013 -22.324 1.00 93.68 437 A 1 
ATOM 3317 C CB  . LEU A 1 437 ? 5.599   -22.137 -24.799 1.00 94.70 437 A 1 
ATOM 3318 C CG  . LEU A 1 437 ? 4.327   -22.467 -25.599 1.00 93.33 437 A 1 
ATOM 3319 C CD1 . LEU A 1 437 ? 4.203   -21.626 -26.871 1.00 89.37 437 A 1 
ATOM 3320 C CD2 . LEU A 1 437 ? 4.350   -23.938 -26.007 1.00 89.68 437 A 1 
ATOM 3321 N N   . ILE A 1 438 ? 3.624   -19.396 -23.744 1.00 94.72 438 A 1 
ATOM 3322 C CA  . ILE A 1 438 ? 2.432   -19.020 -22.976 1.00 94.72 438 A 1 
ATOM 3323 C C   . ILE A 1 438 ? 1.321   -20.050 -23.232 1.00 94.04 438 A 1 
ATOM 3324 O O   . ILE A 1 438 ? 0.523   -19.919 -24.162 1.00 92.30 438 A 1 
ATOM 3325 C CB  . ILE A 1 438 ? 1.996   -17.565 -23.272 1.00 94.82 438 A 1 
ATOM 3326 C CG1 . ILE A 1 438 ? 3.160   -16.576 -23.010 1.00 93.81 438 A 1 
ATOM 3327 C CG2 . ILE A 1 438 ? 0.770   -17.215 -22.403 1.00 93.46 438 A 1 
ATOM 3328 C CD1 . ILE A 1 438 ? 2.816   -15.101 -23.256 1.00 92.37 438 A 1 
ATOM 3329 N N   . GLU A 1 439 ? 1.247   -21.085 -22.395 1.00 94.35 439 A 1 
ATOM 3330 C CA  . GLU A 1 439 ? 0.231   -22.148 -22.506 1.00 92.68 439 A 1 
ATOM 3331 C C   . GLU A 1 439 ? -1.034  -21.854 -21.684 1.00 92.66 439 A 1 
ATOM 3332 O O   . GLU A 1 439 ? -2.143  -22.252 -22.063 1.00 88.14 439 A 1 
ATOM 3333 C CB  . GLU A 1 439 ? 0.850   -23.485 -22.076 1.00 89.69 439 A 1 
ATOM 3334 C CG  . GLU A 1 439 ? 2.013   -23.892 -22.991 1.00 83.34 439 A 1 
ATOM 3335 C CD  . GLU A 1 439 ? 2.588   -25.261 -22.624 1.00 80.51 439 A 1 
ATOM 3336 O OE1 . GLU A 1 439 ? 2.743   -26.082 -23.556 1.00 72.47 439 A 1 
ATOM 3337 O OE2 . GLU A 1 439 ? 2.874   -25.466 -21.423 1.00 73.77 439 A 1 
ATOM 3338 N N   . GLY A 1 440 ? -0.900  -21.122 -20.573 1.00 93.17 440 A 1 
ATOM 3339 C CA  . GLY A 1 440 ? -1.986  -20.738 -19.672 1.00 92.01 440 A 1 
ATOM 3340 C C   . GLY A 1 440 ? -2.648  -19.413 -20.047 1.00 92.09 440 A 1 
ATOM 3341 O O   . GLY A 1 440 ? -3.096  -19.210 -21.178 1.00 86.63 440 A 1 
ATOM 3342 N N   . GLY A 1 441 ? -2.771  -18.514 -19.067 1.00 92.68 441 A 1 
ATOM 3343 C CA  . GLY A 1 441 ? -3.330  -17.175 -19.234 1.00 93.48 441 A 1 
ATOM 3344 C C   . GLY A 1 441 ? -2.254  -16.102 -19.402 1.00 95.76 441 A 1 
ATOM 3345 O O   . GLY A 1 441 ? -1.136  -16.250 -18.922 1.00 94.46 441 A 1 
ATOM 3346 N N   . VAL A 1 442 ? -2.622  -14.998 -20.053 1.00 96.76 442 A 1 
ATOM 3347 C CA  . VAL A 1 442 ? -1.848  -13.756 -20.057 1.00 97.12 442 A 1 
ATOM 3348 C C   . VAL A 1 442 ? -2.822  -12.582 -20.000 1.00 96.92 442 A 1 
ATOM 3349 O O   . VAL A 1 442 ? -3.767  -12.531 -20.785 1.00 95.12 442 A 1 
ATOM 3350 C CB  . VAL A 1 442 ? -0.878  -13.700 -21.253 1.00 95.95 442 A 1 
ATOM 3351 C CG1 . VAL A 1 442 ? -1.553  -13.804 -22.619 1.00 91.84 442 A 1 
ATOM 3352 C CG2 . VAL A 1 442 ? -0.018  -12.434 -21.207 1.00 91.14 442 A 1 
ATOM 3353 N N   . GLU A 1 443 ? -2.651  -11.669 -19.042 1.00 97.23 443 A 1 
ATOM 3354 C CA  . GLU A 1 443 ? -3.561  -10.541 -18.837 1.00 96.76 443 A 1 
ATOM 3355 C C   . GLU A 1 443 ? -2.807  -9.214  -18.661 1.00 97.53 443 A 1 
ATOM 3356 O O   . GLU A 1 443 ? -1.793  -9.177  -17.958 1.00 96.92 443 A 1 
ATOM 3357 C CB  . GLU A 1 443 ? -4.538  -10.830 -17.680 1.00 93.60 443 A 1 
ATOM 3358 C CG  . GLU A 1 443 ? -3.908  -10.929 -16.273 1.00 84.49 443 A 1 
ATOM 3359 C CD  . GLU A 1 443 ? -4.906  -11.333 -15.169 1.00 84.10 443 A 1 
ATOM 3360 O OE1 . GLU A 1 443 ? -4.460  -11.919 -14.145 1.00 74.48 443 A 1 
ATOM 3361 O OE2 . GLU A 1 443 ? -6.125  -11.098 -15.333 1.00 77.61 443 A 1 
ATOM 3362 N N   . PRO A 1 444 ? -3.281  -8.104  -19.281 1.00 97.59 444 A 1 
ATOM 3363 C CA  . PRO A 1 444 ? -2.722  -6.781  -19.050 1.00 97.64 444 A 1 
ATOM 3364 C C   . PRO A 1 444 ? -3.173  -6.244  -17.686 1.00 97.84 444 A 1 
ATOM 3365 O O   . PRO A 1 444 ? -4.364  -6.264  -17.359 1.00 97.24 444 A 1 
ATOM 3366 C CB  . PRO A 1 444 ? -3.228  -5.923  -20.209 1.00 96.85 444 A 1 
ATOM 3367 C CG  . PRO A 1 444 ? -4.583  -6.547  -20.533 1.00 95.50 444 A 1 
ATOM 3368 C CD  . PRO A 1 444 ? -4.384  -8.028  -20.231 1.00 97.03 444 A 1 
ATOM 3369 N N   . LEU A 1 445 ? -2.232  -5.717  -16.903 1.00 98.07 445 A 1 
ATOM 3370 C CA  . LEU A 1 445 ? -2.508  -5.221  -15.550 1.00 98.22 445 A 1 
ATOM 3371 C C   . LEU A 1 445 ? -2.859  -3.727  -15.515 1.00 98.25 445 A 1 
ATOM 3372 O O   . LEU A 1 445 ? -3.686  -3.319  -14.699 1.00 97.82 445 A 1 
ATOM 3373 C CB  . LEU A 1 445 ? -1.315  -5.533  -14.627 1.00 98.26 445 A 1 
ATOM 3374 C CG  . LEU A 1 445 ? -0.963  -7.025  -14.466 1.00 97.84 445 A 1 
ATOM 3375 C CD1 . LEU A 1 445 ? 0.132   -7.162  -13.404 1.00 96.89 445 A 1 
ATOM 3376 C CD2 . LEU A 1 445 ? -2.159  -7.869  -14.018 1.00 96.71 445 A 1 
ATOM 3377 N N   . LEU A 1 446 ? -2.282  -2.906  -16.394 1.00 97.97 446 A 1 
ATOM 3378 C CA  . LEU A 1 446 ? -2.588  -1.476  -16.472 1.00 97.88 446 A 1 
ATOM 3379 C C   . LEU A 1 446 ? -3.878  -1.238  -17.267 1.00 97.60 446 A 1 
ATOM 3380 O O   . LEU A 1 446 ? -3.937  -1.491  -18.472 1.00 97.07 446 A 1 
ATOM 3381 C CB  . LEU A 1 446 ? -1.413  -0.689  -17.081 1.00 97.81 446 A 1 
ATOM 3382 C CG  . LEU A 1 446 ? -0.136  -0.663  -16.229 1.00 97.02 446 A 1 
ATOM 3383 C CD1 . LEU A 1 446 ? 0.983   0.000   -17.024 1.00 96.21 446 A 1 
ATOM 3384 C CD2 . LEU A 1 446 ? -0.325  0.126   -14.937 1.00 95.94 446 A 1 
ATOM 3385 N N   . LYS A 1 447 ? -4.892  -0.691  -16.594 1.00 97.76 447 A 1 
ATOM 3386 C CA  . LYS A 1 447 ? -6.207  -0.352  -17.155 1.00 97.58 447 A 1 
ATOM 3387 C C   . LYS A 1 447 ? -6.440  1.151   -17.041 1.00 97.62 447 A 1 
ATOM 3388 O O   . LYS A 1 447 ? -6.076  1.750   -16.030 1.00 97.18 447 A 1 
ATOM 3389 C CB  . LYS A 1 447 ? -7.301  -1.144  -16.420 1.00 97.15 447 A 1 
ATOM 3390 C CG  . LYS A 1 447 ? -7.105  -2.665  -16.545 1.00 95.80 447 A 1 
ATOM 3391 C CD  . LYS A 1 447 ? -8.074  -3.430  -15.643 1.00 93.64 447 A 1 
ATOM 3392 C CE  . LYS A 1 447 ? -7.689  -4.912  -15.632 1.00 88.31 447 A 1 
ATOM 3393 N NZ  . LYS A 1 447 ? -8.381  -5.657  -14.555 1.00 81.88 447 A 1 
ATOM 3394 N N   . GLN A 1 448 ? -7.062  1.766   -18.044 1.00 96.83 448 A 1 
ATOM 3395 C CA  . GLN A 1 448 ? -7.366  3.195   -18.005 1.00 96.93 448 A 1 
ATOM 3396 C C   . GLN A 1 448 ? -8.395  3.495   -16.907 1.00 97.13 448 A 1 
ATOM 3397 O O   . GLN A 1 448 ? -9.433  2.845   -16.830 1.00 96.69 448 A 1 
ATOM 3398 C CB  . GLN A 1 448 ? -7.818  3.681   -19.390 1.00 96.27 448 A 1 
ATOM 3399 C CG  . GLN A 1 448 ? -7.764  5.216   -19.477 1.00 94.97 448 A 1 
ATOM 3400 C CD  . GLN A 1 448 ? -8.007  5.751   -20.887 1.00 94.50 448 A 1 
ATOM 3401 O OE1 . GLN A 1 448 ? -8.486  5.078   -21.785 1.00 90.65 448 A 1 
ATOM 3402 N NE2 . GLN A 1 448 ? -7.670  6.992   -21.145 1.00 89.42 448 A 1 
ATOM 3403 N N   . ARG A 1 449 ? -8.085  4.470   -16.042 1.00 97.64 449 A 1 
ATOM 3404 C CA  . ARG A 1 449 ? -8.927  4.902   -14.912 1.00 97.79 449 A 1 
ATOM 3405 C C   . ARG A 1 449 ? -9.452  6.313   -15.095 1.00 97.94 449 A 1 
ATOM 3406 O O   . ARG A 1 449 ? -10.612 6.557   -14.783 1.00 97.09 449 A 1 
ATOM 3407 C CB  . ARG A 1 449 ? -8.142  4.820   -13.586 1.00 97.64 449 A 1 
ATOM 3408 C CG  . ARG A 1 449 ? -7.464  3.467   -13.331 1.00 97.15 449 A 1 
ATOM 3409 C CD  . ARG A 1 449 ? -8.434  2.283   -13.385 1.00 96.61 449 A 1 
ATOM 3410 N NE  . ARG A 1 449 ? -7.685  1.048   -13.175 1.00 95.57 449 A 1 
ATOM 3411 C CZ  . ARG A 1 449 ? -8.161  -0.170  -13.011 1.00 95.66 449 A 1 
ATOM 3412 N NH1 . ARG A 1 449 ? -9.426  -0.465  -13.031 1.00 91.44 449 A 1 
ATOM 3413 N NH2 . ARG A 1 449 ? -7.329  -1.139  -12.810 1.00 91.53 449 A 1 
ATOM 3414 N N   . LEU A 1 450 ? -8.613  7.210   -15.607 1.00 97.36 450 A 1 
ATOM 3415 C CA  . LEU A 1 450 ? -8.993  8.564   -15.988 1.00 97.18 450 A 1 
ATOM 3416 C C   . LEU A 1 450 ? -8.734  8.777   -17.476 1.00 97.07 450 A 1 
ATOM 3417 O O   . LEU A 1 450 ? -7.740  8.288   -18.025 1.00 96.59 450 A 1 
ATOM 3418 C CB  . LEU A 1 450 ? -8.229  9.617   -15.157 1.00 97.09 450 A 1 
ATOM 3419 C CG  . LEU A 1 450 ? -8.472  9.571   -13.643 1.00 95.97 450 A 1 
ATOM 3420 C CD1 . LEU A 1 450 ? -7.571  10.579  -12.935 1.00 93.71 450 A 1 
ATOM 3421 C CD2 . LEU A 1 450 ? -9.916  9.907   -13.287 1.00 93.87 450 A 1 
ATOM 3422 N N   . LYS A 1 451 ? -9.633  9.541   -18.099 1.00 94.95 451 A 1 
ATOM 3423 C CA  . LYS A 1 451 ? -9.481  10.086  -19.441 1.00 94.78 451 A 1 
ATOM 3424 C C   . LYS A 1 451 ? -9.945  11.535  -19.407 1.00 94.36 451 A 1 
ATOM 3425 O O   . LYS A 1 451 ? -11.044 11.794  -18.938 1.00 92.80 451 A 1 
ATOM 3426 C CB  . LYS A 1 451 ? -10.298 9.247   -20.429 1.00 94.32 451 A 1 
ATOM 3427 C CG  . LYS A 1 451 ? -10.088 9.758   -21.856 1.00 92.16 451 A 1 
ATOM 3428 C CD  . LYS A 1 451 ? -10.956 9.008   -22.861 1.00 88.89 451 A 1 
ATOM 3429 C CE  . LYS A 1 451 ? -10.750 9.684   -24.214 1.00 80.62 451 A 1 
ATOM 3430 N NZ  . LYS A 1 451 ? -11.678 9.157   -25.238 1.00 73.83 451 A 1 
ATOM 3431 N N   . ASP A 1 452 ? -9.104  12.450  -19.864 1.00 94.26 452 A 1 
ATOM 3432 C CA  . ASP A 1 452 ? -9.399  13.890  -19.879 1.00 94.36 452 A 1 
ATOM 3433 C C   . ASP A 1 452 ? -9.801  14.424  -18.480 1.00 94.53 452 A 1 
ATOM 3434 O O   . ASP A 1 452 ? -10.679 15.264  -18.336 1.00 92.32 452 A 1 
ATOM 3435 C CB  . ASP A 1 452 ? -10.382 14.205  -21.031 1.00 94.05 452 A 1 
ATOM 3436 C CG  . ASP A 1 452 ? -9.925  13.595  -22.370 1.00 92.70 452 A 1 
ATOM 3437 O OD1 . ASP A 1 452 ? -8.719  13.713  -22.688 1.00 88.02 452 A 1 
ATOM 3438 O OD2 . ASP A 1 452 ? -10.739 12.927  -23.052 1.00 88.26 452 A 1 
ATOM 3439 N N   . GLY A 1 453 ? -9.164  13.882  -17.424 1.00 94.76 453 A 1 
ATOM 3440 C CA  . GLY A 1 453 ? -9.442  14.211  -16.016 1.00 94.74 453 A 1 
ATOM 3441 C C   . GLY A 1 453 ? -10.671 13.523  -15.404 1.00 95.39 453 A 1 
ATOM 3442 O O   . GLY A 1 453 ? -10.881 13.616  -14.196 1.00 93.68 453 A 1 
ATOM 3443 N N   . GLU A 1 454 ? -11.459 12.785  -16.189 1.00 95.87 454 A 1 
ATOM 3444 C CA  . GLU A 1 454 ? -12.709 12.143  -15.760 1.00 96.29 454 A 1 
ATOM 3445 C C   . GLU A 1 454 ? -12.574 10.623  -15.590 1.00 96.84 454 A 1 
ATOM 3446 O O   . GLU A 1 454 ? -11.816 9.958   -16.297 1.00 95.74 454 A 1 
ATOM 3447 C CB  . GLU A 1 454 ? -13.840 12.479  -16.739 1.00 95.62 454 A 1 
ATOM 3448 C CG  . GLU A 1 454 ? -14.224 13.972  -16.737 1.00 91.16 454 A 1 
ATOM 3449 C CD  . GLU A 1 454 ? -14.718 14.469  -15.360 1.00 87.55 454 A 1 
ATOM 3450 O OE1 . GLU A 1 454 ? -14.600 15.680  -15.100 1.00 77.23 454 A 1 
ATOM 3451 O OE2 . GLU A 1 454 ? -15.224 13.636  -14.558 1.00 77.96 454 A 1 
ATOM 3452 N N   . LEU A 1 455 ? -13.352 10.057  -14.652 1.00 96.66 455 A 1 
ATOM 3453 C CA  . LEU A 1 455 ? -13.351 8.616   -14.380 1.00 97.07 455 A 1 
ATOM 3454 C C   . LEU A 1 455 ? -13.899 7.813   -15.569 1.00 97.09 455 A 1 
ATOM 3455 O O   . LEU A 1 455 ? -14.992 8.077   -16.065 1.00 96.12 455 A 1 
ATOM 3456 C CB  . LEU A 1 455 ? -14.174 8.303   -13.115 1.00 96.70 455 A 1 
ATOM 3457 C CG  . LEU A 1 455 ? -13.527 8.734   -11.790 1.00 95.47 455 A 1 
ATOM 3458 C CD1 . LEU A 1 455 ? -14.544 8.611   -10.653 1.00 93.17 455 A 1 
ATOM 3459 C CD2 . LEU A 1 455 ? -12.329 7.856   -11.427 1.00 93.19 455 A 1 
ATOM 3460 N N   . CYS A 1 456 ? -13.190 6.754   -15.950 1.00 96.10 456 A 1 
ATOM 3461 C CA  . CYS A 1 456 ? -13.638 5.817   -16.987 1.00 96.09 456 A 1 
ATOM 3462 C C   . CYS A 1 456 ? -14.693 4.813   -16.494 1.00 95.84 456 A 1 
ATOM 3463 O O   . CYS A 1 456 ? -15.442 4.259   -17.298 1.00 92.32 456 A 1 
ATOM 3464 C CB  . CYS A 1 456 ? -12.421 5.054   -17.522 1.00 95.41 456 A 1 
ATOM 3465 S SG  . CYS A 1 456 ? -11.261 6.192   -18.334 1.00 93.77 456 A 1 
ATOM 3466 N N   . ALA A 1 457 ? -14.729 4.534   -15.187 1.00 95.24 457 A 1 
ATOM 3467 C CA  . ALA A 1 457 ? -15.667 3.606   -14.556 1.00 95.04 457 A 1 
ATOM 3468 C C   . ALA A 1 457 ? -15.839 3.940   -13.068 1.00 95.55 457 A 1 
ATOM 3469 O O   . ALA A 1 457 ? -14.988 4.603   -12.471 1.00 94.32 457 A 1 
ATOM 3470 C CB  . ALA A 1 457 ? -15.152 2.171   -14.737 1.00 93.93 457 A 1 
ATOM 3471 N N   . ALA A 1 458 ? -16.915 3.436   -12.460 1.00 96.41 458 A 1 
ATOM 3472 C CA  . ALA A 1 458 ? -17.094 3.511   -11.013 1.00 96.23 458 A 1 
ATOM 3473 C C   . ALA A 1 458 ? -15.978 2.738   -10.287 1.00 96.41 458 A 1 
ATOM 3474 O O   . ALA A 1 458 ? -15.533 1.682   -10.749 1.00 94.96 458 A 1 
ATOM 3475 C CB  . ALA A 1 458 ? -18.487 2.986   -10.648 1.00 94.96 458 A 1 
ATOM 3476 N N   . ALA A 1 459 ? -15.532 3.272   -9.151  1.00 95.50 459 A 1 
ATOM 3477 C CA  . ALA A 1 459 ? -14.554 2.595   -8.309  1.00 95.21 459 A 1 
ATOM 3478 C C   . ALA A 1 459 ? -15.186 1.352   -7.652  1.00 96.15 459 A 1 
ATOM 3479 O O   . ALA A 1 459 ? -16.349 1.413   -7.241  1.00 95.23 459 A 1 
ATOM 3480 C CB  . ALA A 1 459 ? -14.013 3.582   -7.271  1.00 92.87 459 A 1 
ATOM 3481 N N   . PRO A 1 460 ? -14.442 0.238   -7.521  1.00 96.94 460 A 1 
ATOM 3482 C CA  . PRO A 1 460 ? -14.907 -0.918  -6.770  1.00 97.03 460 A 1 
ATOM 3483 C C   . PRO A 1 460 ? -15.016 -0.584  -5.278  1.00 97.27 460 A 1 
ATOM 3484 O O   . PRO A 1 460 ? -14.257 0.231   -4.742  1.00 96.52 460 A 1 
ATOM 3485 C CB  . PRO A 1 460 ? -13.877 -2.018  -7.044  1.00 96.37 460 A 1 
ATOM 3486 C CG  . PRO A 1 460 ? -12.593 -1.228  -7.298  1.00 94.37 460 A 1 
ATOM 3487 C CD  . PRO A 1 460 ? -13.084 0.039   -7.986  1.00 96.85 460 A 1 
ATOM 3488 N N   . SER A 1 461 ? -15.926 -1.259  -4.584  1.00 97.20 461 A 1 
ATOM 3489 C CA  . SER A 1 461 ? -16.059 -1.165  -3.130  1.00 97.24 461 A 1 
ATOM 3490 C C   . SER A 1 461 ? -14.845 -1.765  -2.404  1.00 97.59 461 A 1 
ATOM 3491 O O   . SER A 1 461 ? -14.145 -2.641  -2.923  1.00 97.37 461 A 1 
ATOM 3492 C CB  . SER A 1 461 ? -17.357 -1.847  -2.682  1.00 96.84 461 A 1 
ATOM 3493 O OG  . SER A 1 461 ? -17.296 -3.232  -2.944  1.00 96.15 461 A 1 
ATOM 3494 N N   . LEU A 1 462 ? -14.587 -1.348  -1.164  1.00 97.42 462 A 1 
ATOM 3495 C CA  . LEU A 1 462 ? -13.488 -1.919  -0.369  1.00 97.64 462 A 1 
ATOM 3496 C C   . LEU A 1 462 ? -13.613 -3.441  -0.137  1.00 97.95 462 A 1 
ATOM 3497 O O   . LEU A 1 462 ? -12.586 -4.121  -0.214  1.00 97.61 462 A 1 
ATOM 3498 C CB  . LEU A 1 462 ? -13.328 -1.178  0.969   1.00 96.94 462 A 1 
ATOM 3499 C CG  . LEU A 1 462 ? -12.805 0.260   0.876   1.00 94.85 462 A 1 
ATOM 3500 C CD1 . LEU A 1 462 ? -12.601 0.788   2.298   1.00 93.47 462 A 1 
ATOM 3501 C CD2 . LEU A 1 462 ? -11.457 0.355   0.159   1.00 93.35 462 A 1 
ATOM 3502 N N   . PRO A 1 463 ? -14.811 -4.019  0.088   1.00 97.59 463 A 1 
ATOM 3503 C CA  . PRO A 1 463 ? -14.976 -5.473  0.129   1.00 97.42 463 A 1 
ATOM 3504 C C   . PRO A 1 463 ? -14.547 -6.174  -1.168  1.00 97.61 463 A 1 
ATOM 3505 O O   . PRO A 1 463 ? -13.875 -7.202  -1.103  1.00 97.41 463 A 1 
ATOM 3506 C CB  . PRO A 1 463 ? -16.456 -5.714  0.440   1.00 96.80 463 A 1 
ATOM 3507 C CG  . PRO A 1 463 ? -16.861 -4.462  1.212   1.00 95.26 463 A 1 
ATOM 3508 C CD  . PRO A 1 463 ? -16.047 -3.374  0.523   1.00 97.16 463 A 1 
ATOM 3509 N N   . GLU A 1 464 ? -14.860 -5.612  -2.347  1.00 97.75 464 A 1 
ATOM 3510 C CA  . GLU A 1 464 ? -14.428 -6.167  -3.641  1.00 97.79 464 A 1 
ATOM 3511 C C   . GLU A 1 464 ? -12.907 -6.090  -3.819  1.00 97.93 464 A 1 
ATOM 3512 O O   . GLU A 1 464 ? -12.292 -7.069  -4.250  1.00 97.60 464 A 1 
ATOM 3513 C CB  . GLU A 1 464 ? -15.107 -5.414  -4.791  1.00 97.61 464 A 1 
ATOM 3514 C CG  . GLU A 1 464 ? -16.597 -5.757  -4.923  1.00 95.36 464 A 1 
ATOM 3515 C CD  . GLU A 1 464 ? -17.329 -4.743  -5.813  1.00 94.91 464 A 1 
ATOM 3516 O OE1 . GLU A 1 464 ? -18.100 -5.181  -6.687  1.00 87.53 464 A 1 
ATOM 3517 O OE2 . GLU A 1 464 ? -17.122 -3.530  -5.572  1.00 89.36 464 A 1 
ATOM 3518 N N   . ILE A 1 465 ? -12.286 -4.967  -3.436  1.00 98.21 465 A 1 
ATOM 3519 C CA  . ILE A 1 465 ? -10.823 -4.806  -3.461  1.00 98.32 465 A 1 
ATOM 3520 C C   . ILE A 1 465 ? -10.155 -5.834  -2.538  1.00 98.26 465 A 1 
ATOM 3521 O O   . ILE A 1 465 ? -9.191  -6.500  -2.924  1.00 98.02 465 A 1 
ATOM 3522 C CB  . ILE A 1 465 ? -10.434 -3.360  -3.070  1.00 98.38 465 A 1 
ATOM 3523 C CG1 . ILE A 1 465 ? -10.970 -2.343  -4.105  1.00 97.91 465 A 1 
ATOM 3524 C CG2 . ILE A 1 465 ? -8.909  -3.225  -2.952  1.00 97.99 465 A 1 
ATOM 3525 C CD1 . ILE A 1 465 ? -10.895 -0.888  -3.634  1.00 96.89 465 A 1 
ATOM 3526 N N   . ARG A 1 466 ? -10.687 -6.017  -1.331  1.00 98.17 466 A 1 
ATOM 3527 C CA  . ARG A 1 466 ? -10.192 -7.000  -0.359  1.00 97.97 466 A 1 
ATOM 3528 C C   . ARG A 1 466 ? -10.330 -8.438  -0.866  1.00 98.02 466 A 1 
ATOM 3529 O O   . ARG A 1 466 ? -9.396  -9.227  -0.708  1.00 97.52 466 A 1 
ATOM 3530 C CB  . ARG A 1 466 ? -10.929 -6.783  0.971   1.00 96.79 466 A 1 
ATOM 3531 C CG  . ARG A 1 466 ? -10.426 -7.726  2.069   1.00 94.60 466 A 1 
ATOM 3532 C CD  . ARG A 1 466 ? -11.195 -7.467  3.363   1.00 93.57 466 A 1 
ATOM 3533 N NE  . ARG A 1 466 ? -10.768 -8.390  4.430   1.00 88.35 466 A 1 
ATOM 3534 C CZ  . ARG A 1 466 ? -11.540 -8.921  5.361   1.00 88.22 466 A 1 
ATOM 3535 N NH1 . ARG A 1 466 ? -12.816 -8.684  5.435   1.00 78.38 466 A 1 
ATOM 3536 N NH2 . ARG A 1 466 ? -11.031 -9.711  6.255   1.00 77.44 466 A 1 
ATOM 3537 N N   . ALA A 1 467 ? -11.459 -8.780  -1.480  1.00 97.89 467 A 1 
ATOM 3538 C CA  . ALA A 1 467 ? -11.687 -10.093 -2.084  1.00 97.67 467 A 1 
ATOM 3539 C C   . ALA A 1 467 ? -10.727 -10.350 -3.253  1.00 97.56 467 A 1 
ATOM 3540 O O   . ALA A 1 467 ? -10.120 -11.419 -3.320  1.00 97.03 467 A 1 
ATOM 3541 C CB  . ALA A 1 467 ? -13.152 -10.190 -2.520  1.00 97.38 467 A 1 
ATOM 3542 N N   . ARG A 1 468 ? -10.516 -9.350  -4.117  1.00 97.76 468 A 1 
ATOM 3543 C CA  . ARG A 1 468 ? -9.533  -9.407  -5.204  1.00 97.49 468 A 1 
ATOM 3544 C C   . ARG A 1 468 ? -8.129  -9.668  -4.677  1.00 97.81 468 A 1 
ATOM 3545 O O   . ARG A 1 468 ? -7.477  -10.580 -5.166  1.00 97.27 468 A 1 
ATOM 3546 C CB  . ARG A 1 468 ? -9.584  -8.109  -6.019  1.00 96.49 468 A 1 
ATOM 3547 C CG  . ARG A 1 468 ? -8.597  -8.107  -7.195  1.00 91.58 468 A 1 
ATOM 3548 C CD  . ARG A 1 468 ? -8.568  -6.744  -7.883  1.00 87.24 468 A 1 
ATOM 3549 N NE  . ARG A 1 468 ? -9.886  -6.371  -8.434  1.00 79.65 468 A 1 
ATOM 3550 C CZ  . ARG A 1 468 ? -10.338 -6.632  -9.635  1.00 73.52 468 A 1 
ATOM 3551 N NH1 . ARG A 1 468 ? -9.629  -7.271  -10.521 1.00 62.63 468 A 1 
ATOM 3552 N NH2 . ARG A 1 468 ? -11.533 -6.235  -9.980  1.00 63.69 468 A 1 
ATOM 3553 N N   . ARG A 1 469 ? -7.688  -8.931  -3.653  1.00 97.53 469 A 1 
ATOM 3554 C CA  . ARG A 1 469 ? -6.378  -9.148  -3.019  1.00 97.62 469 A 1 
ATOM 3555 C C   . ARG A 1 469 ? -6.227  -10.586 -2.527  1.00 97.72 469 A 1 
ATOM 3556 O O   . ARG A 1 469 ? -5.182  -11.197 -2.738  1.00 97.25 469 A 1 
ATOM 3557 C CB  . ARG A 1 469 ? -6.171  -8.106  -1.904  1.00 97.44 469 A 1 
ATOM 3558 C CG  . ARG A 1 469 ? -4.857  -8.235  -1.106  1.00 95.86 469 A 1 
ATOM 3559 C CD  . ARG A 1 469 ? -4.881  -9.262  0.048   1.00 94.17 469 A 1 
ATOM 3560 N NE  . ARG A 1 469 ? -5.976  -8.972  0.985   1.00 89.42 469 A 1 
ATOM 3561 C CZ  . ARG A 1 469 ? -6.394  -9.746  1.959   1.00 90.25 469 A 1 
ATOM 3562 N NH1 . ARG A 1 469 ? -5.816  -10.865 2.261   1.00 77.72 469 A 1 
ATOM 3563 N NH2 . ARG A 1 469 ? -7.424  -9.398  2.666   1.00 81.51 469 A 1 
ATOM 3564 N N   . ALA A 1 470 ? -7.248  -11.127 -1.876  1.00 97.83 470 A 1 
ATOM 3565 C CA  . ALA A 1 470 ? -7.209  -12.504 -1.390  1.00 97.50 470 A 1 
ATOM 3566 C C   . ALA A 1 470 ? -7.094  -13.505 -2.548  1.00 97.40 470 A 1 
ATOM 3567 O O   . ALA A 1 470 ? -6.233  -14.373 -2.499  1.00 96.68 470 A 1 
ATOM 3568 C CB  . ALA A 1 470 ? -8.438  -12.766 -0.512  1.00 97.03 470 A 1 
ATOM 3569 N N   . ALA A 1 471 ? -7.898  -13.346 -3.604  1.00 97.40 471 A 1 
ATOM 3570 C CA  . ALA A 1 471 ? -7.874  -14.210 -4.782  1.00 97.13 471 A 1 
ATOM 3571 C C   . ALA A 1 471 ? -6.553  -14.111 -5.562  1.00 97.22 471 A 1 
ATOM 3572 O O   . ALA A 1 471 ? -5.993  -15.136 -5.941  1.00 96.57 471 A 1 
ATOM 3573 C CB  . ALA A 1 471 ? -9.075  -13.852 -5.663  1.00 96.67 471 A 1 
ATOM 3574 N N   . ASP A 1 472 ? -6.036  -12.895 -5.770  1.00 97.20 472 A 1 
ATOM 3575 C CA  . ASP A 1 472 ? -4.778  -12.675 -6.495  1.00 97.28 472 A 1 
ATOM 3576 C C   . ASP A 1 472 ? -3.598  -13.317 -5.751  1.00 97.50 472 A 1 
ATOM 3577 O O   . ASP A 1 472 ? -2.783  -14.011 -6.346  1.00 96.82 472 A 1 
ATOM 3578 C CB  . ASP A 1 472 ? -4.569  -11.167 -6.720  1.00 96.90 472 A 1 
ATOM 3579 C CG  . ASP A 1 472 ? -3.503  -10.835 -7.779  1.00 96.00 472 A 1 
ATOM 3580 O OD1 . ASP A 1 472 ? -3.463  -11.507 -8.830  1.00 92.55 472 A 1 
ATOM 3581 O OD2 . ASP A 1 472 ? -2.760  -9.850  -7.593  1.00 92.88 472 A 1 
ATOM 3582 N N   . LEU A 1 473 ? -3.565  -13.198 -4.421  1.00 97.56 473 A 1 
ATOM 3583 C CA  . LEU A 1 473 ? -2.516  -13.798 -3.592  1.00 97.48 473 A 1 
ATOM 3584 C C   . LEU A 1 473 ? -2.475  -15.338 -3.686  1.00 97.55 473 A 1 
ATOM 3585 O O   . LEU A 1 473 ? -1.396  -15.922 -3.568  1.00 96.42 473 A 1 
ATOM 3586 C CB  . LEU A 1 473 ? -2.723  -13.320 -2.147  1.00 96.63 473 A 1 
ATOM 3587 C CG  . LEU A 1 473 ? -1.552  -13.636 -1.202  1.00 93.41 473 A 1 
ATOM 3588 C CD1 . LEU A 1 473 ? -0.326  -12.774 -1.496  1.00 91.21 473 A 1 
ATOM 3589 C CD2 . LEU A 1 473 ? -1.988  -13.359 0.235   1.00 91.50 473 A 1 
ATOM 3590 N N   . GLU A 1 474 ? -3.620  -16.012 -3.903  1.00 97.69 474 A 1 
ATOM 3591 C CA  . GLU A 1 474 ? -3.664  -17.475 -4.079  1.00 97.46 474 A 1 
ATOM 3592 C C   . GLU A 1 474 ? -3.065  -17.936 -5.416  1.00 97.43 474 A 1 
ATOM 3593 O O   . GLU A 1 474 ? -2.645  -19.086 -5.519  1.00 96.12 474 A 1 
ATOM 3594 C CB  . GLU A 1 474 ? -5.088  -18.034 -3.937  1.00 96.89 474 A 1 
ATOM 3595 C CG  . GLU A 1 474 ? -5.746  -17.832 -2.568  1.00 93.34 474 A 1 
ATOM 3596 C CD  . GLU A 1 474 ? -4.895  -18.280 -1.374  1.00 90.65 474 A 1 
ATOM 3597 O OE1 . GLU A 1 474 ? -4.682  -17.468 -0.438  1.00 80.80 474 A 1 
ATOM 3598 O OE2 . GLU A 1 474 ? -4.499  -19.454 -1.268  1.00 81.46 474 A 1 
ATOM 3599 N N   . CYS A 1 475 ? -2.949  -17.052 -6.407  1.00 97.08 475 A 1 
ATOM 3600 C CA  . CYS A 1 475 ? -2.296  -17.364 -7.680  1.00 96.78 475 A 1 
ATOM 3601 C C   . CYS A 1 475 ? -0.762  -17.443 -7.570  1.00 97.23 475 A 1 
ATOM 3602 O O   . CYS A 1 475 ? -0.109  -17.814 -8.542  1.00 95.66 475 A 1 
ATOM 3603 C CB  . CYS A 1 475 ? -2.693  -16.325 -8.741  1.00 94.82 475 A 1 
ATOM 3604 S SG  . CYS A 1 475 ? -4.490  -16.284 -8.985  1.00 83.31 475 A 1 
ATOM 3605 N N   . PHE A 1 476 ? -0.170  -17.101 -6.426  1.00 96.25 476 A 1 
ATOM 3606 C CA  . PHE A 1 476 ? 1.274   -17.135 -6.208  1.00 96.29 476 A 1 
ATOM 3607 C C   . PHE A 1 476 ? 1.679   -18.314 -5.331  1.00 96.06 476 A 1 
ATOM 3608 O O   . PHE A 1 476 ? 1.056   -18.595 -4.300  1.00 94.77 476 A 1 
ATOM 3609 C CB  . PHE A 1 476 ? 1.761   -15.808 -5.619  1.00 95.91 476 A 1 
ATOM 3610 C CG  . PHE A 1 476 ? 1.579   -14.643 -6.563  1.00 95.68 476 A 1 
ATOM 3611 C CD1 . PHE A 1 476 ? 2.580   -14.312 -7.493  1.00 93.10 476 A 1 
ATOM 3612 C CD2 . PHE A 1 476 ? 0.366   -13.930 -6.560  1.00 93.97 476 A 1 
ATOM 3613 C CE1 . PHE A 1 476 ? 2.366   -13.280 -8.418  1.00 92.48 476 A 1 
ATOM 3614 C CE2 . PHE A 1 476 ? 0.153   -12.901 -7.493  1.00 92.75 476 A 1 
ATOM 3615 C CZ  . PHE A 1 476 ? 1.150   -12.582 -8.424  1.00 93.25 476 A 1 
ATOM 3616 N N   . ASP A 1 477 ? 2.774   -18.970 -5.703  1.00 95.40 477 A 1 
ATOM 3617 C CA  . ASP A 1 477 ? 3.359   -20.043 -4.910  1.00 94.81 477 A 1 
ATOM 3618 C C   . ASP A 1 477 ? 3.703   -19.572 -3.479  1.00 94.80 477 A 1 
ATOM 3619 O O   . ASP A 1 477 ? 4.083   -18.419 -3.237  1.00 93.40 477 A 1 
ATOM 3620 C CB  . ASP A 1 477 ? 4.593   -20.621 -5.623  1.00 93.72 477 A 1 
ATOM 3621 C CG  . ASP A 1 477 ? 5.164   -21.768 -4.791  1.00 91.05 477 A 1 
ATOM 3622 O OD1 . ASP A 1 477 ? 6.128   -21.502 -4.036  1.00 84.50 477 A 1 
ATOM 3623 O OD2 . ASP A 1 477 ? 4.539   -22.846 -4.760  1.00 84.59 477 A 1 
ATOM 3624 N N   . SER A 1 478 ? 3.575   -20.476 -2.514  1.00 95.11 478 A 1 
ATOM 3625 C CA  . SER A 1 478 ? 3.821   -20.179 -1.098  1.00 94.94 478 A 1 
ATOM 3626 C C   . SER A 1 478 ? 5.247   -19.685 -0.820  1.00 95.42 478 A 1 
ATOM 3627 O O   . SER A 1 478 ? 5.460   -18.926 0.125   1.00 93.09 478 A 1 
ATOM 3628 C CB  . SER A 1 478 ? 3.525   -21.427 -0.265  1.00 93.63 478 A 1 
ATOM 3629 O OG  . SER A 1 478 ? 4.423   -22.471 -0.587  1.00 85.14 478 A 1 
ATOM 3630 N N   . SER A 1 479 ? 6.215   -20.053 -1.669  1.00 94.42 479 A 1 
ATOM 3631 C CA  . SER A 1 479 ? 7.607   -19.616 -1.551  1.00 94.29 479 A 1 
ATOM 3632 C C   . SER A 1 479 ? 7.788   -18.098 -1.666  1.00 94.73 479 A 1 
ATOM 3633 O O   . SER A 1 479 ? 8.640   -17.548 -0.969  1.00 93.61 479 A 1 
ATOM 3634 C CB  . SER A 1 479 ? 8.481   -20.339 -2.576  1.00 94.21 479 A 1 
ATOM 3635 O OG  . SER A 1 479 ? 8.126   -19.989 -3.890  1.00 93.19 479 A 1 
ATOM 3636 N N   . TYR A 1 480 ? 6.957   -17.402 -2.456  1.00 94.66 480 A 1 
ATOM 3637 C CA  . TYR A 1 480 ? 6.965   -15.935 -2.558  1.00 94.39 480 A 1 
ATOM 3638 C C   . TYR A 1 480 ? 6.382   -15.256 -1.314  1.00 94.83 480 A 1 
ATOM 3639 O O   . TYR A 1 480 ? 6.716   -14.111 -1.011  1.00 92.80 480 A 1 
ATOM 3640 C CB  . TYR A 1 480 ? 6.180   -15.504 -3.805  1.00 93.49 480 A 1 
ATOM 3641 C CG  . TYR A 1 480 ? 6.653   -16.135 -5.099  1.00 93.50 480 A 1 
ATOM 3642 C CD1 . TYR A 1 480 ? 7.984   -15.966 -5.518  1.00 89.82 480 A 1 
ATOM 3643 C CD2 . TYR A 1 480 ? 5.765   -16.896 -5.881  1.00 91.27 480 A 1 
ATOM 3644 C CE1 . TYR A 1 480 ? 8.432   -16.571 -6.706  1.00 88.97 480 A 1 
ATOM 3645 C CE2 . TYR A 1 480 ? 6.210   -17.502 -7.071  1.00 89.06 480 A 1 
ATOM 3646 C CZ  . TYR A 1 480 ? 7.547   -17.342 -7.484  1.00 90.24 480 A 1 
ATOM 3647 O OH  . TYR A 1 480 ? 7.986   -17.936 -8.626  1.00 87.26 480 A 1 
ATOM 3648 N N   . LYS A 1 481 ? 5.525   -15.965 -0.566  1.00 94.75 481 A 1 
ATOM 3649 C CA  . LYS A 1 481 ? 4.784   -15.469 0.606   1.00 94.43 481 A 1 
ATOM 3650 C C   . LYS A 1 481 ? 5.500   -15.746 1.931   1.00 94.50 481 A 1 
ATOM 3651 O O   . LYS A 1 481 ? 4.994   -15.357 2.978   1.00 92.21 481 A 1 
ATOM 3652 C CB  . LYS A 1 481 ? 3.365   -16.068 0.580   1.00 93.62 481 A 1 
ATOM 3653 C CG  . LYS A 1 481 ? 2.589   -15.641 -0.685  1.00 94.81 481 A 1 
ATOM 3654 C CD  . LYS A 1 481 ? 1.173   -16.221 -0.784  1.00 93.45 481 A 1 
ATOM 3655 C CE  . LYS A 1 481 ? 1.170   -17.708 -1.149  1.00 91.36 481 A 1 
ATOM 3656 N NZ  . LYS A 1 481 ? -0.114  -18.135 -1.769  1.00 88.51 481 A 1 
ATOM 3657 N N   . ARG A 1 482 ? 6.664   -16.401 1.901   1.00 94.22 482 A 1 
ATOM 3658 C CA  . ARG A 1 482 ? 7.437   -16.710 3.114   1.00 93.08 482 A 1 
ATOM 3659 C C   . ARG A 1 482 ? 7.789   -15.444 3.890   1.00 93.29 482 A 1 
ATOM 3660 O O   . ARG A 1 482 ? 8.195   -14.436 3.313   1.00 91.27 482 A 1 
ATOM 3661 C CB  . ARG A 1 482 ? 8.709   -17.489 2.759   1.00 91.25 482 A 1 
ATOM 3662 C CG  . ARG A 1 482 ? 8.428   -18.984 2.563   1.00 86.79 482 A 1 
ATOM 3663 C CD  . ARG A 1 482 ? 9.718   -19.768 2.295   1.00 86.95 482 A 1 
ATOM 3664 N NE  . ARG A 1 482 ? 9.914   -20.077 0.862   1.00 84.96 482 A 1 
ATOM 3665 C CZ  . ARG A 1 482 ? 11.015  -20.525 0.294   1.00 85.24 482 A 1 
ATOM 3666 N NH1 . ARG A 1 482 ? 12.139  -20.632 0.936   1.00 76.12 482 A 1 
ATOM 3667 N NH2 . ARG A 1 482 ? 11.016  -20.892 -0.957  1.00 77.78 482 A 1 
ATOM 3668 N N   . HIS A 1 483 ? 7.686   -15.528 5.212   1.00 92.65 483 A 1 
ATOM 3669 C CA  . HIS A 1 483 ? 8.091   -14.449 6.107   1.00 91.52 483 A 1 
ATOM 3670 C C   . HIS A 1 483 ? 9.607   -14.213 6.059   1.00 91.72 483 A 1 
ATOM 3671 O O   . HIS A 1 483 ? 10.045  -13.073 5.919   1.00 87.89 483 A 1 
ATOM 3672 C CB  . HIS A 1 483 ? 7.601   -14.774 7.523   1.00 89.76 483 A 1 
ATOM 3673 C CG  . HIS A 1 483 ? 7.953   -13.683 8.501   1.00 88.23 483 A 1 
ATOM 3674 N ND1 . HIS A 1 483 ? 7.471   -12.395 8.482   1.00 76.64 483 A 1 
ATOM 3675 C CD2 . HIS A 1 483 ? 8.871   -13.768 9.511   1.00 78.06 483 A 1 
ATOM 3676 C CE1 . HIS A 1 483 ? 8.095   -11.712 9.458   1.00 79.10 483 A 1 
ATOM 3677 N NE2 . HIS A 1 483 ? 8.952   -12.511 10.105  1.00 81.99 483 A 1 
ATOM 3678 N N   . LEU A 1 484 ? 10.397  -15.293 6.101   1.00 89.68 484 A 1 
ATOM 3679 C CA  . LEU A 1 484 ? 11.856  -15.263 6.042   1.00 89.01 484 A 1 
ATOM 3680 C C   . LEU A 1 484 ? 12.359  -15.819 4.706   1.00 90.24 484 A 1 
ATOM 3681 O O   . LEU A 1 484 ? 11.918  -16.888 4.275   1.00 87.30 484 A 1 
ATOM 3682 C CB  . LEU A 1 484 ? 12.449  -16.059 7.217   1.00 85.50 484 A 1 
ATOM 3683 C CG  . LEU A 1 484 ? 12.123  -15.490 8.612   1.00 76.94 484 A 1 
ATOM 3684 C CD1 . LEU A 1 484 ? 12.691  -16.422 9.679   1.00 70.89 484 A 1 
ATOM 3685 C CD2 . LEU A 1 484 ? 12.709  -14.096 8.825   1.00 71.63 484 A 1 
ATOM 3686 N N   . ASN A 1 485 ? 13.312  -15.111 4.080   1.00 89.85 485 A 1 
ATOM 3687 C CA  . ASN A 1 485 ? 13.963  -15.491 2.823   1.00 91.75 485 A 1 
ATOM 3688 C C   . ASN A 1 485 ? 12.965  -15.953 1.736   1.00 93.90 485 A 1 
ATOM 3689 O O   . ASN A 1 485 ? 13.043  -17.095 1.262   1.00 91.68 485 A 1 
ATOM 3690 C CB  . ASN A 1 485 ? 15.069  -16.522 3.117   1.00 89.09 485 A 1 
ATOM 3691 C CG  . ASN A 1 485 ? 16.139  -15.982 4.047   1.00 84.22 485 A 1 
ATOM 3692 O OD1 . ASN A 1 485 ? 16.463  -14.811 4.052   1.00 76.74 485 A 1 
ATOM 3693 N ND2 . ASN A 1 485 ? 16.729  -16.822 4.866   1.00 75.09 485 A 1 
ATOM 3694 N N   . PRO A 1 486 ? 11.984  -15.093 1.347   1.00 93.78 486 A 1 
ATOM 3695 C CA  . PRO A 1 486 ? 11.051  -15.432 0.280   1.00 94.64 486 A 1 
ATOM 3696 C C   . PRO A 1 486 ? 11.790  -15.625 -1.045  1.00 94.81 486 A 1 
ATOM 3697 O O   . PRO A 1 486 ? 12.810  -14.985 -1.312  1.00 92.47 486 A 1 
ATOM 3698 C CB  . PRO A 1 486 ? 10.053  -14.278 0.216   1.00 93.96 486 A 1 
ATOM 3699 C CG  . PRO A 1 486 ? 10.880  -13.093 0.707   1.00 93.41 486 A 1 
ATOM 3700 C CD  . PRO A 1 486 ? 11.778  -13.715 1.770   1.00 95.05 486 A 1 
ATOM 3701 N N   . HIS A 1 487 ? 11.255  -16.491 -1.902  1.00 94.23 487 A 1 
ATOM 3702 C CA  . HIS A 1 487 ? 11.712  -16.586 -3.280  1.00 94.42 487 A 1 
ATOM 3703 C C   . HIS A 1 487 ? 11.394  -15.282 -4.026  1.00 95.17 487 A 1 
ATOM 3704 O O   . HIS A 1 487 ? 10.370  -14.651 -3.784  1.00 93.09 487 A 1 
ATOM 3705 C CB  . HIS A 1 487 ? 11.067  -17.816 -3.941  1.00 92.52 487 A 1 
ATOM 3706 C CG  . HIS A 1 487 ? 11.597  -18.135 -5.318  1.00 88.43 487 A 1 
ATOM 3707 N ND1 . HIS A 1 487 ? 10.851  -18.624 -6.367  1.00 74.33 487 A 1 
ATOM 3708 C CD2 . HIS A 1 487 ? 12.886  -18.033 -5.766  1.00 76.36 487 A 1 
ATOM 3709 C CE1 . HIS A 1 487 ? 11.674  -18.802 -7.415  1.00 77.03 487 A 1 
ATOM 3710 N NE2 . HIS A 1 487 ? 12.922  -18.455 -7.095  1.00 78.89 487 A 1 
ATOM 3711 N N   . VAL A 1 488 ? 12.287  -14.855 -4.927  1.00 93.44 488 A 1 
ATOM 3712 C CA  . VAL A 1 488 ? 12.102  -13.632 -5.717  1.00 93.47 488 A 1 
ATOM 3713 C C   . VAL A 1 488 ? 11.250  -13.948 -6.941  1.00 94.51 488 A 1 
ATOM 3714 O O   . VAL A 1 488 ? 11.655  -14.743 -7.791  1.00 92.71 488 A 1 
ATOM 3715 C CB  . VAL A 1 488 ? 13.452  -13.006 -6.107  1.00 91.24 488 A 1 
ATOM 3716 C CG1 . VAL A 1 488 ? 13.262  -11.724 -6.924  1.00 86.65 488 A 1 
ATOM 3717 C CG2 . VAL A 1 488 ? 14.277  -12.653 -4.860  1.00 86.77 488 A 1 
ATOM 3718 N N   . TYR A 1 489 ? 10.085  -13.313 -7.046  1.00 94.19 489 A 1 
ATOM 3719 C CA  . TYR A 1 489 ? 9.211   -13.439 -8.209  1.00 94.41 489 A 1 
ATOM 3720 C C   . TYR A 1 489 ? 9.848   -12.825 -9.457  1.00 94.43 489 A 1 
ATOM 3721 O O   . TYR A 1 489 ? 10.604  -11.848 -9.394  1.00 92.81 489 A 1 
ATOM 3722 C CB  . TYR A 1 489 ? 7.851   -12.809 -7.906  1.00 94.62 489 A 1 
ATOM 3723 C CG  . TYR A 1 489 ? 6.840   -13.010 -9.016  1.00 95.64 489 A 1 
ATOM 3724 C CD1 . TYR A 1 489 ? 6.483   -11.930 -9.841  1.00 92.90 489 A 1 
ATOM 3725 C CD2 . TYR A 1 489 ? 6.257   -14.276 -9.225  1.00 93.92 489 A 1 
ATOM 3726 C CE1 . TYR A 1 489 ? 5.526   -12.108 -10.854 1.00 93.42 489 A 1 
ATOM 3727 C CE2 . TYR A 1 489 ? 5.300   -14.454 -10.241 1.00 93.88 489 A 1 
ATOM 3728 C CZ  . TYR A 1 489 ? 4.926   -13.367 -11.052 1.00 96.14 489 A 1 
ATOM 3729 O OH  . TYR A 1 489 ? 3.987   -13.522 -12.012 1.00 95.63 489 A 1 
ATOM 3730 N N   . LYS A 1 490 ? 9.562   -13.429 -10.613 1.00 95.34 490 A 1 
ATOM 3731 C CA  . LYS A 1 490 ? 10.203  -13.065 -11.872 1.00 95.56 490 A 1 
ATOM 3732 C C   . LYS A 1 490 ? 9.491   -11.876 -12.525 1.00 96.62 490 A 1 
ATOM 3733 O O   . LYS A 1 490 ? 8.433   -12.040 -13.118 1.00 95.10 490 A 1 
ATOM 3734 C CB  . LYS A 1 490 ? 10.244  -14.307 -12.781 1.00 93.00 490 A 1 
ATOM 3735 C CG  . LYS A 1 490 ? 11.096  -14.122 -14.043 1.00 83.50 490 A 1 
ATOM 3736 C CD  . LYS A 1 490 ? 12.592  -14.035 -13.732 1.00 77.62 490 A 1 
ATOM 3737 C CE  . LYS A 1 490 ? 13.370  -14.052 -15.045 1.00 69.75 490 A 1 
ATOM 3738 N NZ  . LYS A 1 490 ? 14.830  -14.050 -14.823 1.00 61.42 490 A 1 
ATOM 3739 N N   . VAL A 1 491 ? 10.142  -10.708 -12.504 1.00 95.72 491 A 1 
ATOM 3740 C CA  . VAL A 1 491 ? 9.795   -9.551  -13.345 1.00 95.86 491 A 1 
ATOM 3741 C C   . VAL A 1 491 ? 10.794  -9.460  -14.495 1.00 95.62 491 A 1 
ATOM 3742 O O   . VAL A 1 491 ? 12.006  -9.528  -14.282 1.00 94.36 491 A 1 
ATOM 3743 C CB  . VAL A 1 491 ? 9.735   -8.242  -12.541 1.00 95.81 491 A 1 
ATOM 3744 C CG1 . VAL A 1 491 ? 9.295   -7.070  -13.426 1.00 93.86 491 A 1 
ATOM 3745 C CG2 . VAL A 1 491 ? 8.749   -8.371  -11.373 1.00 93.52 491 A 1 
ATOM 3746 N N   . SER A 1 492 ? 10.292  -9.352  -15.726 1.00 96.98 492 A 1 
ATOM 3747 C CA  . SER A 1 492 ? 11.103  -9.382  -16.947 1.00 97.16 492 A 1 
ATOM 3748 C C   . SER A 1 492 ? 10.651  -8.337  -17.965 1.00 97.56 492 A 1 
ATOM 3749 O O   . SER A 1 492 ? 9.603   -7.716  -17.817 1.00 97.25 492 A 1 
ATOM 3750 C CB  . SER A 1 492 ? 11.068  -10.785 -17.560 1.00 96.50 492 A 1 
ATOM 3751 O OG  . SER A 1 492 ? 11.612  -11.722 -16.649 1.00 90.98 492 A 1 
ATOM 3752 N N   . ILE A 1 493 ? 11.447  -8.148  -19.011 1.00 97.10 493 A 1 
ATOM 3753 C CA  . ILE A 1 493 ? 11.139  -7.289  -20.156 1.00 97.05 493 A 1 
ATOM 3754 C C   . ILE A 1 493 ? 11.141  -8.108  -21.447 1.00 97.14 493 A 1 
ATOM 3755 O O   . ILE A 1 493 ? 11.836  -9.125  -21.546 1.00 96.69 493 A 1 
ATOM 3756 C CB  . ILE A 1 493 ? 12.086  -6.068  -20.226 1.00 96.49 493 A 1 
ATOM 3757 C CG1 . ILE A 1 493 ? 13.563  -6.464  -20.427 1.00 95.45 493 A 1 
ATOM 3758 C CG2 . ILE A 1 493 ? 11.903  -5.196  -18.972 1.00 94.59 493 A 1 
ATOM 3759 C CD1 . ILE A 1 493 ? 14.528  -5.274  -20.553 1.00 93.67 493 A 1 
ATOM 3760 N N   . THR A 1 494 ? 10.374  -7.662  -22.445 1.00 96.84 494 A 1 
ATOM 3761 C CA  . THR A 1 494 ? 10.385  -8.244  -23.791 1.00 96.51 494 A 1 
ATOM 3762 C C   . THR A 1 494 ? 11.684  -7.922  -24.534 1.00 96.04 494 A 1 
ATOM 3763 O O   . THR A 1 494 ? 12.428  -7.017  -24.149 1.00 95.75 494 A 1 
ATOM 3764 C CB  . THR A 1 494 ? 9.191   -7.746  -24.615 1.00 96.42 494 A 1 
ATOM 3765 O OG1 . THR A 1 494 ? 9.262   -6.349  -24.745 1.00 94.98 494 A 1 
ATOM 3766 C CG2 . THR A 1 494 ? 7.857   -8.145  -23.978 1.00 94.53 494 A 1 
ATOM 3767 N N   . GLU A 1 495 ? 11.954  -8.650  -25.628 1.00 96.10 495 A 1 
ATOM 3768 C CA  . GLU A 1 495 ? 13.103  -8.402  -26.510 1.00 95.35 495 A 1 
ATOM 3769 C C   . GLU A 1 495 ? 13.109  -6.960  -27.037 1.00 95.20 495 A 1 
ATOM 3770 O O   . GLU A 1 495 ? 14.102  -6.254  -26.878 1.00 94.33 495 A 1 
ATOM 3771 C CB  . GLU A 1 495 ? 13.076  -9.398  -27.682 1.00 94.07 495 A 1 
ATOM 3772 C CG  . GLU A 1 495 ? 14.405  -9.445  -28.468 1.00 86.38 495 A 1 
ATOM 3773 C CD  . GLU A 1 495 ? 15.521  -10.142 -27.667 1.00 83.87 495 A 1 
ATOM 3774 O OE1 . GLU A 1 495 ? 16.670  -9.662  -27.609 1.00 75.18 495 A 1 
ATOM 3775 O OE2 . GLU A 1 495 ? 15.218  -11.190 -27.056 1.00 75.60 495 A 1 
ATOM 3776 N N   . LYS A 1 496 ? 11.975  -6.466  -27.550 1.00 95.00 496 A 1 
ATOM 3777 C CA  . LYS A 1 496 ? 11.866  -5.101  -28.094 1.00 94.19 496 A 1 
ATOM 3778 C C   . LYS A 1 496 ? 12.156  -4.020  -27.052 1.00 94.56 496 A 1 
ATOM 3779 O O   . LYS A 1 496 ? 12.846  -3.041  -27.335 1.00 93.83 496 A 1 
ATOM 3780 C CB  . LYS A 1 496 ? 10.467  -4.873  -28.677 1.00 93.27 496 A 1 
ATOM 3781 C CG  . LYS A 1 496 ? 10.192  -5.698  -29.937 1.00 85.67 496 A 1 
ATOM 3782 C CD  . LYS A 1 496 ? 8.832   -5.288  -30.516 1.00 80.18 496 A 1 
ATOM 3783 C CE  . LYS A 1 496 ? 8.557   -6.017  -31.827 1.00 72.34 496 A 1 
ATOM 3784 N NZ  . LYS A 1 496 ? 7.310   -5.518  -32.455 1.00 64.02 496 A 1 
ATOM 3785 N N   . LEU A 1 497 ? 11.651  -4.178  -25.825 1.00 95.28 497 A 1 
ATOM 3786 C CA  . LEU A 1 497 ? 11.941  -3.236  -24.743 1.00 95.53 497 A 1 
ATOM 3787 C C   . LEU A 1 497 ? 13.422  -3.281  -24.346 1.00 95.40 497 A 1 
ATOM 3788 O O   . LEU A 1 497 ? 14.015  -2.244  -24.045 1.00 95.25 497 A 1 
ATOM 3789 C CB  . LEU A 1 497 ? 11.003  -3.519  -23.553 1.00 95.82 497 A 1 
ATOM 3790 C CG  . LEU A 1 497 ? 11.235  -2.615  -22.328 1.00 95.21 497 A 1 
ATOM 3791 C CD1 . LEU A 1 497 ? 11.165  -1.120  -22.648 1.00 93.75 497 A 1 
ATOM 3792 C CD2 . LEU A 1 497 ? 10.171  -2.895  -21.269 1.00 94.04 497 A 1 
ATOM 3793 N N   . ARG A 1 498 ? 14.040  -4.467  -24.363 1.00 95.59 498 A 1 
ATOM 3794 C CA  . ARG A 1 498 ? 15.478  -4.638  -24.123 1.00 95.40 498 A 1 
ATOM 3795 C C   . ARG A 1 498 ? 16.306  -3.950  -25.202 1.00 94.89 498 A 1 
ATOM 3796 O O   . ARG A 1 498 ? 17.243  -3.235  -24.861 1.00 94.52 498 A 1 
ATOM 3797 C CB  . ARG A 1 498 ? 15.801  -6.129  -24.032 1.00 95.55 498 A 1 
ATOM 3798 C CG  . ARG A 1 498 ? 17.294  -6.373  -23.813 1.00 95.02 498 A 1 
ATOM 3799 C CD  . ARG A 1 498 ? 17.571  -7.864  -23.719 1.00 93.83 498 A 1 
ATOM 3800 N NE  . ARG A 1 498 ? 19.015  -8.115  -23.646 1.00 90.64 498 A 1 
ATOM 3801 C CZ  . ARG A 1 498 ? 19.830  -8.300  -24.672 1.00 90.22 498 A 1 
ATOM 3802 N NH1 . ARG A 1 498 ? 19.406  -8.320  -25.908 1.00 82.80 498 A 1 
ATOM 3803 N NH2 . ARG A 1 498 ? 21.097  -8.472  -24.446 1.00 83.92 498 A 1 
ATOM 3804 N N   . GLU A 1 499 ? 15.971  -4.151  -26.476 1.00 94.34 499 A 1 
ATOM 3805 C CA  . GLU A 1 499 ? 16.646  -3.517  -27.615 1.00 93.36 499 A 1 
ATOM 3806 C C   . GLU A 1 499 ? 16.596  -1.992  -27.506 1.00 92.80 499 A 1 
ATOM 3807 O O   . GLU A 1 499 ? 17.649  -1.355  -27.503 1.00 92.03 499 A 1 
ATOM 3808 C CB  . GLU A 1 499 ? 16.005  -3.975  -28.929 1.00 93.37 499 A 1 
ATOM 3809 C CG  . GLU A 1 499 ? 16.379  -5.427  -29.267 1.00 89.01 499 A 1 
ATOM 3810 C CD  . GLU A 1 499 ? 15.645  -5.961  -30.506 1.00 86.15 499 A 1 
ATOM 3811 O OE1 . GLU A 1 499 ? 16.077  -7.022  -31.002 1.00 79.02 499 A 1 
ATOM 3812 O OE2 . GLU A 1 499 ? 14.668  -5.313  -30.947 1.00 81.17 499 A 1 
ATOM 3813 N N   . LEU A 1 500 ? 15.408  -1.422  -27.270 1.00 93.59 500 A 1 
ATOM 3814 C CA  . LEU A 1 500 ? 15.240  0.016   -27.042 1.00 93.34 500 A 1 
ATOM 3815 C C   . LEU A 1 500 ? 16.105  0.520   -25.878 1.00 93.48 500 A 1 
ATOM 3816 O O   . LEU A 1 500 ? 16.749  1.567   -25.967 1.00 92.89 500 A 1 
ATOM 3817 C CB  . LEU A 1 500 ? 13.748  0.293   -26.777 1.00 93.53 500 A 1 
ATOM 3818 C CG  . LEU A 1 500 ? 13.436  1.759   -26.417 1.00 93.04 500 A 1 
ATOM 3819 C CD1 . LEU A 1 500 ? 13.786  2.724   -27.549 1.00 91.48 500 A 1 
ATOM 3820 C CD2 . LEU A 1 500 ? 11.951  1.901   -26.092 1.00 91.57 500 A 1 
ATOM 3821 N N   . LYS A 1 501 ? 16.143  -0.220  -24.772 1.00 93.76 501 A 1 
ATOM 3822 C CA  . LYS A 1 501 ? 16.967  0.144   -23.612 1.00 93.88 501 A 1 
ATOM 3823 C C   . LYS A 1 501 ? 18.455  0.158   -23.956 1.00 93.59 501 A 1 
ATOM 3824 O O   . LYS A 1 501 ? 19.156  1.094   -23.576 1.00 93.04 501 A 1 
ATOM 3825 C CB  . LYS A 1 501 ? 16.637  -0.802  -22.447 1.00 94.40 501 A 1 
ATOM 3826 C CG  . LYS A 1 501 ? 17.410  -0.429  -21.177 1.00 94.41 501 A 1 
ATOM 3827 C CD  . LYS A 1 501 ? 16.866  -1.191  -19.966 1.00 93.33 501 A 1 
ATOM 3828 C CE  . LYS A 1 501 ? 17.570  -0.699  -18.700 1.00 92.17 501 A 1 
ATOM 3829 N NZ  . LYS A 1 501 ? 16.899  -1.193  -17.480 1.00 90.18 501 A 1 
ATOM 3830 N N   . LEU A 1 502 ? 18.947  -0.858  -24.669 1.00 92.65 502 A 1 
ATOM 3831 C CA  . LEU A 1 502 ? 20.347  -0.956  -25.082 1.00 91.89 502 A 1 
ATOM 3832 C C   . LEU A 1 502 ? 20.717  0.100   -26.128 1.00 91.34 502 A 1 
ATOM 3833 O O   . LEU A 1 502 ? 21.810  0.659   -26.054 1.00 90.63 502 A 1 
ATOM 3834 C CB  . LEU A 1 502 ? 20.627  -2.371  -25.616 1.00 92.19 502 A 1 
ATOM 3835 C CG  . LEU A 1 502 ? 20.609  -3.480  -24.547 1.00 91.55 502 A 1 
ATOM 3836 C CD1 . LEU A 1 502 ? 20.791  -4.834  -25.228 1.00 90.06 502 A 1 
ATOM 3837 C CD2 . LEU A 1 502 ? 21.723  -3.317  -23.510 1.00 90.30 502 A 1 
ATOM 3838 N N   . GLU A 1 503 ? 19.813  0.411   -27.052 1.00 92.31 503 A 1 
ATOM 3839 C CA  . GLU A 1 503 ? 19.988  1.486   -28.027 1.00 91.36 503 A 1 
ATOM 3840 C C   . GLU A 1 503 ? 20.160  2.841   -27.333 1.00 91.30 503 A 1 
ATOM 3841 O O   . GLU A 1 503 ? 21.134  3.548   -27.590 1.00 90.42 503 A 1 
ATOM 3842 C CB  . GLU A 1 503 ? 18.788  1.513   -28.981 1.00 91.23 503 A 1 
ATOM 3843 C CG  . GLU A 1 503 ? 19.023  2.492   -30.136 1.00 81.70 503 A 1 
ATOM 3844 C CD  . GLU A 1 503 ? 17.766  2.769   -30.978 1.00 76.43 503 A 1 
ATOM 3845 O OE1 . GLU A 1 503 ? 17.828  3.766   -31.735 1.00 67.90 503 A 1 
ATOM 3846 O OE2 . GLU A 1 503 ? 16.767  2.036   -30.821 1.00 69.07 503 A 1 
ATOM 3847 N N   . LEU A 1 504 ? 19.279  3.177   -26.378 1.00 91.15 504 A 1 
ATOM 3848 C CA  . LEU A 1 504 ? 19.404  4.415   -25.610 1.00 90.80 504 A 1 
ATOM 3849 C C   . LEU A 1 504 ? 20.698  4.451   -24.791 1.00 90.02 504 A 1 
ATOM 3850 O O   . LEU A 1 504 ? 21.352  5.487   -24.746 1.00 88.96 504 A 1 
ATOM 3851 C CB  . LEU A 1 504 ? 18.173  4.606   -24.714 1.00 91.86 504 A 1 
ATOM 3852 C CG  . LEU A 1 504 ? 16.872  4.928   -25.469 1.00 91.37 504 A 1 
ATOM 3853 C CD1 . LEU A 1 504 ? 15.724  4.996   -24.466 1.00 88.86 504 A 1 
ATOM 3854 C CD2 . LEU A 1 504 ? 16.926  6.272   -26.196 1.00 88.97 504 A 1 
ATOM 3855 N N   . ILE A 1 505 ? 21.106  3.340   -24.184 1.00 90.27 505 A 1 
ATOM 3856 C CA  . ILE A 1 505 ? 22.396  3.257   -23.479 1.00 88.94 505 A 1 
ATOM 3857 C C   . ILE A 1 505 ? 23.543  3.580   -24.438 1.00 88.62 505 A 1 
ATOM 3858 O O   . ILE A 1 505 ? 24.387  4.413   -24.115 1.00 87.59 505 A 1 
ATOM 3859 C CB  . ILE A 1 505 ? 22.581  1.876   -22.803 1.00 88.68 505 A 1 
ATOM 3860 C CG1 . ILE A 1 505 ? 21.629  1.743   -21.593 1.00 87.86 505 A 1 
ATOM 3861 C CG2 . ILE A 1 505 ? 24.033  1.663   -22.331 1.00 87.54 505 A 1 
ATOM 3862 C CD1 . ILE A 1 505 ? 21.471  0.310   -21.066 1.00 84.44 505 A 1 
ATOM 3863 N N   . LYS A 1 506 ? 23.563  2.964   -25.628 1.00 89.40 506 A 1 
ATOM 3864 C CA  . LYS A 1 506 ? 24.597  3.194   -26.638 1.00 88.21 506 A 1 
ATOM 3865 C C   . LYS A 1 506 ? 24.618  4.646   -27.117 1.00 87.45 506 A 1 
ATOM 3866 O O   . LYS A 1 506 ? 25.686  5.238   -27.174 1.00 85.77 506 A 1 
ATOM 3867 C CB  . LYS A 1 506 ? 24.374  2.216   -27.794 1.00 88.09 506 A 1 
ATOM 3868 C CG  . LYS A 1 506 ? 25.474  2.322   -28.852 1.00 78.46 506 A 1 
ATOM 3869 C CD  . LYS A 1 506 ? 25.170  1.385   -30.020 1.00 74.52 506 A 1 
ATOM 3870 C CE  . LYS A 1 506 ? 26.227  1.576   -31.105 1.00 65.90 506 A 1 
ATOM 3871 N NZ  . LYS A 1 506 ? 25.887  0.795   -32.318 1.00 59.03 506 A 1 
ATOM 3872 N N   . ASN A 1 507 ? 23.457  5.228   -27.411 1.00 88.31 507 A 1 
ATOM 3873 C CA  . ASN A 1 507 ? 23.357  6.580   -27.962 1.00 86.27 507 A 1 
ATOM 3874 C C   . ASN A 1 507 ? 23.760  7.670   -26.957 1.00 84.82 507 A 1 
ATOM 3875 O O   . ASN A 1 507 ? 24.366  8.660   -27.344 1.00 80.68 507 A 1 
ATOM 3876 C CB  . ASN A 1 507 ? 21.928  6.799   -28.485 1.00 85.07 507 A 1 
ATOM 3877 C CG  . ASN A 1 507 ? 21.588  5.944   -29.702 1.00 78.23 507 A 1 
ATOM 3878 O OD1 . ASN A 1 507 ? 22.439  5.364   -30.352 1.00 72.25 507 A 1 
ATOM 3879 N ND2 . ASN A 1 507 ? 20.323  5.846   -30.047 1.00 72.05 507 A 1 
ATOM 3880 N N   . TYR A 1 508 ? 23.445  7.496   -25.667 1.00 84.50 508 A 1 
ATOM 3881 C CA  . TYR A 1 508 ? 23.751  8.513   -24.649 1.00 81.92 508 A 1 
ATOM 3882 C C   . TYR A 1 508 ? 25.111  8.331   -23.964 1.00 78.90 508 A 1 
ATOM 3883 O O   . TYR A 1 508 ? 25.645  9.307   -23.435 1.00 72.42 508 A 1 
ATOM 3884 C CB  . TYR A 1 508 ? 22.630  8.556   -23.604 1.00 80.86 508 A 1 
ATOM 3885 C CG  . TYR A 1 508 ? 21.396  9.320   -24.037 1.00 76.83 508 A 1 
ATOM 3886 C CD1 . TYR A 1 508 ? 21.404  10.728  -24.017 1.00 71.69 508 A 1 
ATOM 3887 C CD2 . TYR A 1 508 ? 20.234  8.636   -24.444 1.00 72.54 508 A 1 
ATOM 3888 C CE1 . TYR A 1 508 ? 20.258  11.448  -24.405 1.00 69.35 508 A 1 
ATOM 3889 C CE2 . TYR A 1 508 ? 19.086  9.350   -24.838 1.00 69.30 508 A 1 
ATOM 3890 C CZ  . TYR A 1 508 ? 19.096  10.759  -24.814 1.00 70.24 508 A 1 
ATOM 3891 O OH  . TYR A 1 508 ? 17.983  11.447  -25.189 1.00 66.78 508 A 1 
ATOM 3892 N N   . LEU A 1 509 ? 25.652  7.107   -23.920 1.00 81.54 509 A 1 
ATOM 3893 C CA  . LEU A 1 509 ? 26.930  6.811   -23.257 1.00 78.85 509 A 1 
ATOM 3894 C C   . LEU A 1 509 ? 28.049  6.413   -24.232 1.00 75.91 509 A 1 
ATOM 3895 O O   . LEU A 1 509 ? 29.195  6.310   -23.808 1.00 68.05 509 A 1 
ATOM 3896 C CB  . LEU A 1 509 ? 26.734  5.716   -22.188 1.00 76.71 509 A 1 
ATOM 3897 C CG  . LEU A 1 509 ? 25.673  6.001   -21.111 1.00 73.17 509 A 1 
ATOM 3898 C CD1 . LEU A 1 509 ? 25.576  4.804   -20.157 1.00 69.57 509 A 1 
ATOM 3899 C CD2 . LEU A 1 509 ? 26.004  7.235   -20.274 1.00 69.58 509 A 1 
ATOM 3900 N N   . GLY A 1 510 ? 27.734  6.158   -25.506 1.00 70.62 510 A 1 
ATOM 3901 C CA  . GLY A 1 510 ? 28.716  5.758   -26.521 1.00 68.52 510 A 1 
ATOM 3902 C C   . GLY A 1 510 ? 29.503  6.911   -27.152 1.00 67.60 510 A 1 
ATOM 3903 O O   . GLY A 1 510 ? 30.527  6.649   -27.774 1.00 60.89 510 A 1 
ATOM 3904 N N   . ASP A 1 511 ? 29.057  8.158   -26.949 1.00 55.29 511 A 1 
ATOM 3905 C CA  . ASP A 1 511 ? 29.705  9.395   -27.426 1.00 55.41 511 A 1 
ATOM 3906 C C   . ASP A 1 511 ? 30.577  10.074  -26.343 1.00 53.54 511 A 1 
ATOM 3907 O O   . ASP A 1 511 ? 30.807  11.283  -26.399 1.00 49.27 511 A 1 
ATOM 3908 C CB  . ASP A 1 511 ? 28.645  10.360  -27.999 1.00 51.78 511 A 1 
ATOM 3909 C CG  . ASP A 1 511 ? 28.057  9.962   -29.364 1.00 47.71 511 A 1 
ATOM 3910 O OD1 . ASP A 1 511 ? 28.712  9.213   -30.119 1.00 44.97 511 A 1 
ATOM 3911 O OD2 . ASP A 1 511 ? 26.956  10.475  -29.675 1.00 43.61 511 A 1 
ATOM 3912 N N   . LEU A 1 512 ? 31.037  9.318   -25.336 1.00 39.84 512 A 1 
ATOM 3913 C CA  . LEU A 1 512 ? 31.972  9.802   -24.306 1.00 37.01 512 A 1 
ATOM 3914 C C   . LEU A 1 512 ? 33.435  9.668   -24.725 1.00 34.76 512 A 1 
ATOM 3915 O O   . LEU A 1 512 ? 33.825  8.576   -25.183 1.00 32.10 512 A 1 
ATOM 3916 C CB  . LEU A 1 512 ? 31.705  9.100   -22.960 1.00 33.54 512 A 1 
ATOM 3917 C CG  . LEU A 1 512 ? 30.593  9.747   -22.120 1.00 32.26 512 A 1 
ATOM 3918 C CD1 . LEU A 1 512 ? 30.213  8.815   -20.969 1.00 30.10 512 A 1 
ATOM 3919 C CD2 . LEU A 1 512 ? 31.050  11.073  -21.504 1.00 30.66 512 A 1 
ATOM 3920 O OXT . LEU A 1 512 ? 34.137  10.683  -24.519 1.00 30.14 512 A 1 
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