# 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_if05766
#
_entry.id if05766
#
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 MET 2   
1 n HIS 3   
1 n ASP 4   
1 n TYR 5   
1 n ILE 6   
1 n TYR 7   
1 n PRO 8   
1 n ASP 9   
1 n HIS 10  
1 n GLU 11  
1 n VAL 12  
1 n VAL 13  
1 n ARG 14  
1 n ASP 15  
1 n TYR 16  
1 n ASP 17  
1 n LYS 18  
1 n CYS 19  
1 n ILE 20  
1 n ALA 21  
1 n CYS 22  
1 n ARG 23  
1 n ALA 24  
1 n CYS 25  
1 n GLU 26  
1 n ARG 27  
1 n GLN 28  
1 n CYS 29  
1 n ALA 30  
1 n ASN 31  
1 n ASN 32  
1 n VAL 33  
1 n HIS 34  
1 n VAL 35  
1 n HIS 36  
1 n LYS 37  
1 n LEU 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n ARG 42  
1 n THR 43  
1 n GLY 44  
1 n HIS 45  
1 n PRO 46  
1 n LEU 47  
1 n PRO 48  
1 n ALA 49  
1 n SER 50  
1 n ILE 51  
1 n THR 52  
1 n ASP 53  
1 n GLU 54  
1 n GLU 55  
1 n THR 56  
1 n VAL 57  
1 n GLY 58  
1 n LYS 59  
1 n MET 60  
1 n THR 61  
1 n VAL 62  
1 n ILE 63  
1 n ASN 64  
1 n GLU 65  
1 n ASN 66  
1 n CYS 67  
1 n VAL 68  
1 n ASN 69  
1 n CYS 70  
1 n HIS 71  
1 n ARG 72  
1 n CYS 73  
1 n VAL 74  
1 n ALA 75  
1 n ILE 76  
1 n CYS 77  
1 n PRO 78  
1 n THR 79  
1 n HIS 80  
1 n ALA 81  
1 n LEU 82  
1 n LYS 83  
1 n ILE 84  
1 n VAL 85  
1 n ARG 86  
1 n SER 87  
1 n GLY 88  
1 n ASP 89  
1 n ALA 90  
1 n PHE 91  
1 n LYS 92  
1 n HIS 93  
1 n ASN 94  
1 n ALA 95  
1 n ASN 96  
1 n TRP 97  
1 n GLN 98  
1 n ARG 99  
1 n TRP 100 
1 n ILE 101 
1 n ILE 102 
1 n ASN 103 
1 n GLU 104 
1 n ALA 105 
1 n ILE 106 
1 n ARG 107 
1 n GLN 108 
1 n ALA 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n SER 117 
1 n SER 118 
1 n MET 119 
1 n GLY 120 
1 n THR 121 
1 n PRO 122 
1 n GLU 123 
1 n PRO 124 
1 n TYR 125 
1 n PRO 126 
1 n VAL 127 
1 n TYR 128 
1 n TRP 129 
1 n ASP 130 
1 n LYS 131 
1 n ILE 132 
1 n LEU 133 
1 n ILE 134 
1 n ASN 135 
1 n ALA 136 
1 n SER 137 
1 n GLN 138 
1 n VAL 139 
1 n THR 140 
1 n ASN 141 
1 n PRO 142 
1 n SER 143 
1 n ILE 144 
1 n ASP 145 
1 n PRO 146 
1 n LEU 147 
1 n ARG 148 
1 n GLU 149 
1 n PRO 150 
1 n MET 151 
1 n GLU 152 
1 n VAL 153 
1 n ARG 154 
1 n THR 155 
1 n ARG 156 
1 n LEU 157 
1 n GLY 158 
1 n ALA 159 
1 n ILE 160 
1 n PRO 161 
1 n ALA 162 
1 n ASP 163 
1 n LYS 164 
1 n PRO 165 
1 n THR 166 
1 n ARG 167 
1 n ASP 168 
1 n GLU 169 
1 n GLN 170 
1 n GLY 171 
1 n ARG 172 
1 n LEU 173 
1 n LYS 174 
1 n THR 175 
1 n THR 176 
1 n LEU 177 
1 n PRO 178 
1 n PRO 179 
1 n GLY 180 
1 n LEU 181 
1 n ASN 182 
1 n LEU 183 
1 n SER 184 
1 n VAL 185 
1 n PRO 186 
1 n ILE 187 
1 n LEU 188 
1 n PHE 189 
1 n SER 190 
1 n ALA 191 
1 n MET 192 
1 n SER 193 
1 n TYR 194 
1 n GLY 195 
1 n SER 196 
1 n ILE 197 
1 n SER 198 
1 n TYR 199 
1 n ASN 200 
1 n ALA 201 
1 n HIS 202 
1 n ALA 203 
1 n SER 204 
1 n LEU 205 
1 n ALA 206 
1 n ARG 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n GLN 211 
1 n LEU 212 
1 n GLY 213 
1 n ILE 214 
1 n TYR 215 
1 n TYR 216 
1 n ASN 217 
1 n THR 218 
1 n GLY 219 
1 n GLU 220 
1 n GLY 221 
1 n GLY 222 
1 n LEU 223 
1 n HIS 224 
1 n THR 225 
1 n ASP 226 
1 n PHE 227 
1 n VAL 228 
1 n PRO 229 
1 n TYR 230 
1 n HIS 231 
1 n LYS 232 
1 n ASN 233 
1 n THR 234 
1 n ILE 235 
1 n VAL 236 
1 n GLN 237 
1 n VAL 238 
1 n ALA 239 
1 n SER 240 
1 n GLY 241 
1 n ARG 242 
1 n PHE 243 
1 n GLY 244 
1 n VAL 245 
1 n HIS 246 
1 n GLN 247 
1 n GLY 248 
1 n TYR 249 
1 n LEU 250 
1 n ASP 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n ALA 255 
1 n ILE 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n MET 260 
1 n GLY 261 
1 n GLN 262 
1 n GLY 263 
1 n ALA 264 
1 n LYS 265 
1 n PRO 266 
1 n GLY 267 
1 n ILE 268 
1 n GLY 269 
1 n GLY 270 
1 n HIS 271 
1 n LEU 272 
1 n PRO 273 
1 n GLY 274 
1 n LYS 275 
1 n LYS 276 
1 n ILE 277 
1 n VAL 278 
1 n GLU 279 
1 n ASP 280 
1 n ILE 281 
1 n SER 282 
1 n ARG 283 
1 n THR 284 
1 n ARG 285 
1 n MET 286 
1 n ILE 287 
1 n PRO 288 
1 n GLU 289 
1 n GLY 290 
1 n THR 291 
1 n ASP 292 
1 n ALA 293 
1 n ILE 294 
1 n SER 295 
1 n PRO 296 
1 n ALA 297 
1 n PRO 298 
1 n HIS 299 
1 n HIS 300 
1 n ASP 301 
1 n ILE 302 
1 n TYR 303 
1 n SER 304 
1 n ILE 305 
1 n GLU 306 
1 n ASP 307 
1 n LEU 308 
1 n ARG 309 
1 n GLN 310 
1 n LEU 311 
1 n VAL 312 
1 n PHE 313 
1 n SER 314 
1 n LEU 315 
1 n LYS 316 
1 n GLU 317 
1 n ALA 318 
1 n THR 319 
1 n ARG 320 
1 n TYR 321 
1 n LYS 322 
1 n LYS 323 
1 n PRO 324 
1 n VAL 325 
1 n ILE 326 
1 n VAL 327 
1 n LYS 328 
1 n ILE 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n HIS 333 
1 n ASN 334 
1 n ILE 335 
1 n ALA 336 
1 n ALA 337 
1 n ILE 338 
1 n ALA 339 
1 n SER 340 
1 n GLY 341 
1 n ILE 342 
1 n ALA 343 
1 n ARG 344 
1 n SER 345 
1 n GLY 346 
1 n ALA 347 
1 n ASP 348 
1 n ILE 349 
1 n ILE 350 
1 n ALA 351 
1 n ILE 352 
1 n ASP 353 
1 n GLY 354 
1 n PHE 355 
1 n ARG 356 
1 n GLY 357 
1 n GLY 358 
1 n THR 359 
1 n GLY 360 
1 n ALA 361 
1 n ALA 362 
1 n PRO 363 
1 n THR 364 
1 n ARG 365 
1 n ILE 366 
1 n ARG 367 
1 n ASN 368 
1 n SER 369 
1 n VAL 370 
1 n GLY 371 
1 n ILE 372 
1 n PRO 373 
1 n ILE 374 
1 n GLU 375 
1 n LEU 376 
1 n ALA 377 
1 n LEU 378 
1 n ALA 379 
1 n ALA 380 
1 n VAL 381 
1 n ASP 382 
1 n SER 383 
1 n ARG 384 
1 n LEU 385 
1 n ARG 386 
1 n ASP 387 
1 n GLU 388 
1 n GLY 389 
1 n ILE 390 
1 n ARG 391 
1 n HIS 392 
1 n GLN 393 
1 n VAL 394 
1 n SER 395 
1 n LEU 396 
1 n ILE 397 
1 n ALA 398 
1 n GLY 399 
1 n GLY 400 
1 n SER 401 
1 n ILE 402 
1 n ARG 403 
1 n ASN 404 
1 n SER 405 
1 n ALA 406 
1 n ASP 407 
1 n VAL 408 
1 n VAL 409 
1 n LYS 410 
1 n ALA 411 
1 n VAL 412 
1 n ALA 413 
1 n LEU 414 
1 n GLY 415 
1 n ALA 416 
1 n ASP 417 
1 n ALA 418 
1 n VAL 419 
1 n TYR 420 
1 n ILE 421 
1 n ALA 422 
1 n THR 423 
1 n GLY 424 
1 n ALA 425 
1 n LEU 426 
1 n LEU 427 
1 n ALA 428 
1 n LEU 429 
1 n GLY 430 
1 n CYS 431 
1 n HIS 432 
1 n LEU 433 
1 n CYS 434 
1 n ARG 435 
1 n THR 436 
1 n CYS 437 
1 n HIS 438 
1 n THR 439 
1 n GLY 440 
1 n LYS 441 
1 n CYS 442 
1 n ASN 443 
1 n TRP 444 
1 n GLY 445 
1 n ILE 446 
1 n ALA 447 
1 n THR 448 
1 n GLN 449 
1 n SER 450 
1 n PRO 451 
1 n GLU 452 
1 n LEU 453 
1 n VAL 454 
1 n LYS 455 
1 n ARG 456 
1 n LEU 457 
1 n ASN 458 
1 n PRO 459 
1 n GLU 460 
1 n ILE 461 
1 n GLY 462 
1 n ALA 463 
1 n ALA 464 
1 n ARG 465 
1 n LEU 466 
1 n VAL 467 
1 n ASN 468 
1 n LEU 469 
1 n VAL 470 
1 n THR 471 
1 n ALA 472 
1 n TRP 473 
1 n GLU 474 
1 n ARG 475 
1 n GLU 476 
1 n ILE 477 
1 n LYS 478 
1 n GLU 479 
1 n MET 480 
1 n MET 481 
1 n GLY 482 
1 n GLY 483 
1 n MET 484 
1 n GLY 485 
1 n ILE 486 
1 n ASN 487 
1 n ALA 488 
1 n ILE 489 
1 n GLU 490 
1 n ALA 491 
1 n LEU 492 
1 n ARG 493 
1 n GLY 494 
1 n ASN 495 
1 n ARG 496 
1 n ALA 497 
1 n MET 498 
1 n LEU 499 
1 n ARG 500 
1 n GLY 501 
1 n VAL 502 
1 n GLY 503 
1 n LEU 504 
1 n THR 505 
1 n ASP 506 
1 n ARG 507 
1 n GLU 508 
1 n LEU 509 
1 n GLY 510 
1 n ILE 511 
1 n LEU 512 
1 n GLY 513 
1 n ILE 514 
1 n LYS 515 
1 n HIS 516 
1 n ALA 517 
1 n GLY 518 
1 n GLU 519 
1 n SER 520 
1 n MET 521 
#
_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 01:53:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.20
_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 MET . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n MET . 521 A 521 
#
_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   ? -40.191 4.037   16.286  1.00 52.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.787 3.613   16.421  1.00 64.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.364 3.108   15.051  1.00 67.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.080 2.270   14.513  1.00 64.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.681 2.542   17.524  1.00 61.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.272 2.370   18.085  1.00 53.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.180 1.159   19.444  1.00 46.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.896 2.070   20.835  1.00 39.00 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -37.340 3.688   14.411  1.00 64.22 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -36.843 3.159   13.136  1.00 67.88 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -36.101 1.855   13.418  1.00 69.02 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -35.365 1.761   14.401  1.00 63.47 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -35.963 4.183   12.399  1.00 64.74 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -36.813 5.274   11.731  1.00 58.42 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -35.942 6.344   10.552  1.00 51.12 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -35.081 7.479   11.671  1.00 47.21 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -36.354 0.828   12.613  1.00 70.85 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -35.697 -0.467  12.723  1.00 71.07 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -34.503 -0.497  11.760  1.00 72.36 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -34.629 -0.907  10.610  1.00 65.14 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -36.711 -1.592  12.454  1.00 66.22 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -37.758 -1.742  13.532  1.00 61.28 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -37.561 -2.274  14.780  1.00 51.31 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -39.081 -1.401  13.440  1.00 50.37 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -38.740 -2.254  15.432  1.00 47.91 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -39.694 -1.736  14.654  1.00 49.92 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -33.334 -0.065  12.234  1.00 75.01 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -32.114 0.072   11.420  1.00 76.90 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -31.294 -1.232  11.332  1.00 79.12 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -30.060 -1.218  11.265  1.00 74.51 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -31.274 1.261   11.932  1.00 72.07 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -31.974 2.614   11.800  1.00 68.54 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -32.831 2.760   10.898  1.00 63.84 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -31.637 3.505   12.612  1.00 65.05 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -31.971 -2.402  11.361  1.00 82.52 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -31.273 -3.674  11.197  1.00 84.02 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -30.747 -3.819  9.765   1.00 85.34 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -31.507 -3.819  8.798   1.00 82.80 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -32.161 -4.857  11.592  1.00 81.82 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -31.446 -6.193  11.451  1.00 81.22 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -31.728 -7.040  10.357  1.00 74.52 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -30.465 -6.571  12.389  1.00 75.03 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -31.043 -8.259  10.213  1.00 71.09 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -29.773 -7.791  12.244  1.00 71.88 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -30.065 -8.639  11.157  1.00 74.82 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -29.405 -9.822  11.015  1.00 73.67 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -29.423 -3.964  9.640   1.00 86.56 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -28.741 -4.204  8.368   1.00 88.34 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -28.252 -5.645  8.357   1.00 89.49 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -27.338 -6.006  9.102   1.00 87.74 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -27.602 -3.186  8.144   1.00 87.46 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -28.172 -1.750  8.065   1.00 86.73 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -26.821 -3.535  6.866   1.00 86.08 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -27.104 -0.655  7.988   1.00 82.50 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? -28.836 -6.463  7.479   1.00 88.68 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? -28.415 -7.850  7.314   1.00 89.54 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? -26.953 -7.920  6.831   1.00 90.43 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? -26.571 -7.170  5.923   1.00 88.64 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? -29.373 -8.568  6.355   1.00 87.34 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? -29.426 -10.059 6.602   1.00 82.01 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? -28.466 -10.905 6.022   1.00 77.66 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? -30.423 -10.596 7.440   1.00 78.60 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? -28.492 -12.285 6.288   1.00 74.50 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? -30.454 -11.979 7.705   1.00 74.17 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? -29.484 -12.824 7.131   1.00 76.48 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? -29.502 -14.159 7.396   1.00 71.19 7   A 1 
ATOM 67   N N   . PRO A 1 8   ? -26.095 -8.786  7.407   1.00 91.98 8   A 1 
ATOM 68   C CA  . PRO A 1 8   ? -24.683 -8.863  7.039   1.00 91.62 8   A 1 
ATOM 69   C C   . PRO A 1 8   ? -24.489 -9.289  5.574   1.00 92.54 8   A 1 
ATOM 70   O O   . PRO A 1 8   ? -25.251 -10.078 5.023   1.00 91.62 8   A 1 
ATOM 71   C CB  . PRO A 1 8   ? -24.063 -9.859  8.017   1.00 90.01 8   A 1 
ATOM 72   C CG  . PRO A 1 8   ? -25.241 -10.743 8.423   1.00 88.25 8   A 1 
ATOM 73   C CD  . PRO A 1 8   ? -26.408 -9.762  8.437   1.00 91.15 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? -23.424 -8.800  4.938   1.00 92.98 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? -23.097 -9.153  3.544   1.00 92.48 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? -22.593 -10.591 3.392   1.00 93.69 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? -22.634 -11.165 2.299   1.00 92.23 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? -22.033 -8.190  2.996   1.00 90.38 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? -22.542 -6.763  2.798   1.00 86.61 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? -23.744 -6.606  2.473   1.00 82.54 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? -21.706 -5.843  2.941   1.00 81.53 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -22.081 -11.162 4.479   1.00 94.35 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -21.485 -12.489 4.508   1.00 94.41 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -21.892 -13.245 5.769   1.00 94.98 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -22.042 -12.664 6.840   1.00 93.80 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -19.959 -12.391 4.428   1.00 93.86 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -19.439 -11.732 3.181   1.00 93.70 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -19.309 -10.380 2.971   1.00 83.45 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -19.001 -12.359 2.044   1.00 85.18 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -18.811 -10.198 1.733   1.00 86.23 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -18.592 -11.380 1.134   1.00 88.44 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? -21.968 -14.554 5.635   1.00 95.21 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? -22.320 -15.484 6.697   1.00 95.46 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? -21.250 -16.557 6.850   1.00 96.37 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? -20.629 -17.002 5.878   1.00 94.84 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? -23.673 -16.133 6.407   1.00 92.36 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? -24.815 -15.115 6.448   1.00 84.45 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? -26.167 -15.735 6.097   1.00 85.78 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? -27.144 -14.961 6.094   1.00 76.08 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? -26.219 -16.950 5.801   1.00 78.12 11  A 1 
ATOM 101  N N   . VAL A 1 12  ? -21.038 -16.998 8.085   1.00 95.91 12  A 1 
ATOM 102  C CA  . VAL A 1 12  ? -20.176 -18.137 8.391   1.00 96.19 12  A 1 
ATOM 103  C C   . VAL A 1 12  ? -21.004 -19.413 8.301   1.00 96.30 12  A 1 
ATOM 104  O O   . VAL A 1 12  ? -21.878 -19.658 9.130   1.00 95.47 12  A 1 
ATOM 105  C CB  . VAL A 1 12  ? -19.523 -17.999 9.772   1.00 96.02 12  A 1 
ATOM 106  C CG1 . VAL A 1 12  ? -18.587 -19.183 10.044  1.00 94.82 12  A 1 
ATOM 107  C CG2 . VAL A 1 12  ? -18.709 -16.709 9.905   1.00 95.12 12  A 1 
ATOM 108  N N   . VAL A 1 13  ? -20.686 -20.254 7.327   1.00 94.88 13  A 1 
ATOM 109  C CA  . VAL A 1 13  ? -21.267 -21.590 7.195   1.00 94.88 13  A 1 
ATOM 110  C C   . VAL A 1 13  ? -20.356 -22.591 7.891   1.00 95.62 13  A 1 
ATOM 111  O O   . VAL A 1 13  ? -19.148 -22.624 7.653   1.00 94.95 13  A 1 
ATOM 112  C CB  . VAL A 1 13  ? -21.510 -21.956 5.722   1.00 94.00 13  A 1 
ATOM 113  C CG1 . VAL A 1 13  ? -22.069 -23.375 5.577   1.00 90.35 13  A 1 
ATOM 114  C CG2 . VAL A 1 13  ? -22.514 -20.987 5.086   1.00 91.56 13  A 1 
ATOM 115  N N   . ARG A 1 14  ? -20.955 -23.411 8.756   1.00 95.21 14  A 1 
ATOM 116  C CA  . ARG A 1 14  ? -20.284 -24.473 9.507   1.00 94.35 14  A 1 
ATOM 117  C C   . ARG A 1 14  ? -20.858 -25.834 9.128   1.00 94.55 14  A 1 
ATOM 118  O O   . ARG A 1 14  ? -22.058 -26.046 9.238   1.00 93.08 14  A 1 
ATOM 119  C CB  . ARG A 1 14  ? -20.418 -24.185 11.008  1.00 93.16 14  A 1 
ATOM 120  C CG  . ARG A 1 14  ? -19.698 -25.229 11.868  1.00 92.41 14  A 1 
ATOM 121  C CD  . ARG A 1 14  ? -19.882 -24.946 13.364  1.00 91.98 14  A 1 
ATOM 122  N NE  . ARG A 1 14  ? -19.301 -23.654 13.770  1.00 93.12 14  A 1 
ATOM 123  C CZ  . ARG A 1 14  ? -18.055 -23.404 14.115  1.00 93.85 14  A 1 
ATOM 124  N NH1 . ARG A 1 14  ? -17.138 -24.332 14.159  1.00 87.30 14  A 1 
ATOM 125  N NH2 . ARG A 1 14  ? -17.700 -22.193 14.432  1.00 88.46 14  A 1 
ATOM 126  N N   . ASP A 1 15  ? -19.985 -26.730 8.750   1.00 93.13 15  A 1 
ATOM 127  C CA  . ASP A 1 15  ? -20.261 -28.158 8.632   1.00 92.57 15  A 1 
ATOM 128  C C   . ASP A 1 15  ? -20.159 -28.781 10.034  1.00 91.91 15  A 1 
ATOM 129  O O   . ASP A 1 15  ? -19.074 -28.857 10.621  1.00 90.64 15  A 1 
ATOM 130  C CB  . ASP A 1 15  ? -19.270 -28.741 7.622   1.00 93.22 15  A 1 
ATOM 131  C CG  . ASP A 1 15  ? -19.470 -30.220 7.330   1.00 93.88 15  A 1 
ATOM 132  O OD1 . ASP A 1 15  ? -20.090 -30.896 8.168   1.00 90.45 15  A 1 
ATOM 133  O OD2 . ASP A 1 15  ? -18.911 -30.649 6.285   1.00 90.91 15  A 1 
ATOM 134  N N   . TYR A 1 16  ? -21.310 -29.123 10.625  1.00 93.07 16  A 1 
ATOM 135  C CA  . TYR A 1 16  ? -21.370 -29.644 11.988  1.00 91.14 16  A 1 
ATOM 136  C C   . TYR A 1 16  ? -20.892 -31.091 12.096  1.00 91.37 16  A 1 
ATOM 137  O O   . TYR A 1 16  ? -20.416 -31.456 13.163  1.00 87.97 16  A 1 
ATOM 138  C CB  . TYR A 1 16  ? -22.775 -29.452 12.573  1.00 90.10 16  A 1 
ATOM 139  C CG  . TYR A 1 16  ? -23.049 -28.021 13.004  1.00 90.56 16  A 1 
ATOM 140  C CD1 . TYR A 1 16  ? -22.502 -27.540 14.210  1.00 87.16 16  A 1 
ATOM 141  C CD2 . TYR A 1 16  ? -23.836 -27.167 12.207  1.00 87.93 16  A 1 
ATOM 142  C CE1 . TYR A 1 16  ? -22.753 -26.217 14.625  1.00 86.57 16  A 1 
ATOM 143  C CE2 . TYR A 1 16  ? -24.088 -25.842 12.616  1.00 86.71 16  A 1 
ATOM 144  C CZ  . TYR A 1 16  ? -23.550 -25.368 13.831  1.00 88.75 16  A 1 
ATOM 145  O OH  . TYR A 1 16  ? -23.803 -24.092 14.239  1.00 86.06 16  A 1 
ATOM 146  N N   . ASP A 1 17  ? -20.904 -31.853 11.008  1.00 90.77 17  A 1 
ATOM 147  C CA  . ASP A 1 17  ? -20.412 -33.237 10.987  1.00 90.21 17  A 1 
ATOM 148  C C   . ASP A 1 17  ? -18.879 -33.276 11.079  1.00 91.08 17  A 1 
ATOM 149  O O   . ASP A 1 17  ? -18.294 -34.181 11.670  1.00 88.52 17  A 1 
ATOM 150  C CB  . ASP A 1 17  ? -20.901 -33.942 9.709   1.00 90.54 17  A 1 
ATOM 151  C CG  . ASP A 1 17  ? -22.428 -33.981 9.581   1.00 87.99 17  A 1 
ATOM 152  O OD1 . ASP A 1 17  ? -23.099 -34.009 10.634  1.00 83.57 17  A 1 
ATOM 153  O OD2 . ASP A 1 17  ? -22.906 -33.940 8.426   1.00 84.39 17  A 1 
ATOM 154  N N   . LYS A 1 18  ? -18.206 -32.229 10.562  1.00 89.33 18  A 1 
ATOM 155  C CA  . LYS A 1 18  ? -16.750 -32.059 10.677  1.00 90.48 18  A 1 
ATOM 156  C C   . LYS A 1 18  ? -16.318 -31.283 11.920  1.00 91.35 18  A 1 
ATOM 157  O O   . LYS A 1 18  ? -15.162 -31.359 12.332  1.00 89.39 18  A 1 
ATOM 158  C CB  . LYS A 1 18  ? -16.220 -31.370 9.418   1.00 91.37 18  A 1 
ATOM 159  C CG  . LYS A 1 18  ? -16.413 -32.248 8.180   1.00 92.10 18  A 1 
ATOM 160  C CD  . LYS A 1 18  ? -15.900 -31.516 6.942   1.00 91.55 18  A 1 
ATOM 161  C CE  . LYS A 1 18  ? -16.265 -32.359 5.722   1.00 86.59 18  A 1 
ATOM 162  N NZ  . LYS A 1 18  ? -16.326 -31.517 4.515   1.00 81.20 18  A 1 
ATOM 163  N N   . CYS A 1 19  ? -17.209 -30.472 12.501  1.00 92.07 19  A 1 
ATOM 164  C CA  . CYS A 1 19  ? -16.857 -29.582 13.598  1.00 91.37 19  A 1 
ATOM 165  C C   . CYS A 1 19  ? -16.697 -30.339 14.924  1.00 90.15 19  A 1 
ATOM 166  O O   . CYS A 1 19  ? -17.680 -30.699 15.557  1.00 88.01 19  A 1 
ATOM 167  C CB  . CYS A 1 19  ? -17.900 -28.468 13.709  1.00 91.62 19  A 1 
ATOM 168  S SG  . CYS A 1 19  ? -17.395 -27.296 15.008  1.00 91.89 19  A 1 
ATOM 169  N N   . ILE A 1 20  ? -15.472 -30.400 15.437  1.00 92.32 20  A 1 
ATOM 170  C CA  . ILE A 1 20  ? -15.147 -31.016 16.736  1.00 90.88 20  A 1 
ATOM 171  C C   . ILE A 1 20  ? -15.290 -30.065 17.941  1.00 90.36 20  A 1 
ATOM 172  O O   . ILE A 1 20  ? -14.707 -30.302 18.993  1.00 87.85 20  A 1 
ATOM 173  C CB  . ILE A 1 20  ? -13.753 -31.672 16.676  1.00 92.01 20  A 1 
ATOM 174  C CG1 . ILE A 1 20  ? -12.653 -30.623 16.397  1.00 92.56 20  A 1 
ATOM 175  C CG2 . ILE A 1 20  ? -13.749 -32.800 15.620  1.00 89.96 20  A 1 
ATOM 176  C CD1 . ILE A 1 20  ? -11.227 -31.156 16.570  1.00 90.68 20  A 1 
ATOM 177  N N   . ALA A 1 21  ? -15.975 -28.925 17.787  1.00 91.10 21  A 1 
ATOM 178  C CA  . ALA A 1 21  ? -16.179 -27.910 18.831  1.00 90.40 21  A 1 
ATOM 179  C C   . ALA A 1 21  ? -14.895 -27.479 19.587  1.00 91.80 21  A 1 
ATOM 180  O O   . ALA A 1 21  ? -14.945 -27.050 20.737  1.00 88.95 21  A 1 
ATOM 181  C CB  . ALA A 1 21  ? -17.332 -28.347 19.741  1.00 89.27 21  A 1 
ATOM 182  N N   . CYS A 1 22  ? -13.720 -27.501 18.940  1.00 90.14 22  A 1 
ATOM 183  C CA  . CYS A 1 22  ? -12.419 -27.210 19.566  1.00 90.07 22  A 1 
ATOM 184  C C   . CYS A 1 22  ? -12.224 -25.752 20.024  1.00 90.61 22  A 1 
ATOM 185  O O   . CYS A 1 22  ? -11.192 -25.422 20.614  1.00 89.13 22  A 1 
ATOM 186  C CB  . CYS A 1 22  ? -11.312 -27.629 18.597  1.00 90.65 22  A 1 
ATOM 187  S SG  . CYS A 1 22  ? -11.264 -26.522 17.146  1.00 92.82 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? -13.170 -24.854 19.710  1.00 92.65 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? -13.200 -23.420 20.069  1.00 94.45 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? -12.061 -22.574 19.480  1.00 95.84 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? -11.915 -21.408 19.824  1.00 94.21 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? -13.333 -23.254 21.591  1.00 93.68 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? -14.533 -24.010 22.183  1.00 93.37 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? -14.585 -23.904 23.711  1.00 91.71 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? -14.785 -22.516 24.140  1.00 88.22 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? -14.894 -22.053 25.370  1.00 85.63 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? -14.817 -22.829 26.419  1.00 80.06 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? -15.094 -20.781 25.548  1.00 77.88 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -11.238 -23.113 18.572  1.00 93.79 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -10.151 -22.363 17.939  1.00 93.59 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -10.672 -21.102 17.228  1.00 94.75 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -10.095 -20.029 17.375  1.00 94.14 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -9.403  -23.282 16.971  1.00 94.17 24  A 1 
ATOM 204  N N   . CYS A 1 25  ? -11.794 -21.201 16.516  1.00 91.04 25  A 1 
ATOM 205  C CA  . CYS A 1 25  ? -12.420 -20.073 15.833  1.00 90.94 25  A 1 
ATOM 206  C C   . CYS A 1 25  ? -12.904 -18.967 16.789  1.00 91.75 25  A 1 
ATOM 207  O O   . CYS A 1 25  ? -12.768 -17.795 16.453  1.00 91.25 25  A 1 
ATOM 208  C CB  . CYS A 1 25  ? -13.558 -20.597 14.949  1.00 91.68 25  A 1 
ATOM 209  S SG  . CYS A 1 25  ? -14.781 -21.560 15.890  1.00 94.03 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -13.411 -19.309 17.964  1.00 94.37 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -13.818 -18.364 19.012  1.00 92.40 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -12.605 -17.625 19.579  1.00 91.49 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -12.533 -16.404 19.487  1.00 90.54 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -14.574 -19.137 20.097  1.00 92.03 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -15.044 -18.267 21.266  1.00 89.00 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -15.688 -19.147 22.347  1.00 91.94 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -16.794 -18.839 22.816  1.00 82.38 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -15.060 -20.173 22.713  1.00 85.05 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? -11.583 -18.358 20.048  1.00 96.23 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? -10.357 -17.774 20.625  1.00 94.49 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? -9.582  -16.891 19.641  1.00 94.55 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? -8.817  -16.026 20.056  1.00 92.98 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? -9.434  -18.893 21.132  1.00 94.56 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? -10.015 -19.652 22.337  1.00 91.70 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? -8.982  -20.616 22.938  1.00 89.26 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? -8.576  -21.685 21.998  1.00 83.90 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? -9.146  -22.867 21.839  1.00 79.25 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? -10.208 -23.225 22.503  1.00 69.90 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? -8.655  -23.733 20.996  1.00 72.35 27  A 1 
ATOM 230  N N   . GLN A 1 28  ? -9.753  -17.111 18.343  1.00 96.16 28  A 1 
ATOM 231  C CA  . GLN A 1 28  ? -9.031  -16.394 17.296  1.00 95.41 28  A 1 
ATOM 232  C C   . GLN A 1 28  ? -9.838  -15.256 16.656  1.00 96.20 28  A 1 
ATOM 233  O O   . GLN A 1 28  ? -9.290  -14.530 15.829  1.00 94.46 28  A 1 
ATOM 234  C CB  . GLN A 1 28  ? -8.531  -17.417 16.270  1.00 94.45 28  A 1 
ATOM 235  C CG  . GLN A 1 28  ? -7.443  -18.329 16.874  1.00 91.25 28  A 1 
ATOM 236  C CD  . GLN A 1 28  ? -6.097  -17.638 17.030  1.00 91.81 28  A 1 
ATOM 237  O OE1 . GLN A 1 28  ? -5.684  -16.838 16.200  1.00 84.91 28  A 1 
ATOM 238  N NE2 . GLN A 1 28  ? -5.351  -17.936 18.066  1.00 82.40 28  A 1 
ATOM 239  N N   . CYS A 1 29  ? -11.116 -15.065 17.034  1.00 93.83 29  A 1 
ATOM 240  C CA  . CYS A 1 29  ? -11.959 -14.009 16.488  1.00 94.62 29  A 1 
ATOM 241  C C   . CYS A 1 29  ? -12.077 -12.814 17.444  1.00 94.50 29  A 1 
ATOM 242  O O   . CYS A 1 29  ? -12.911 -12.804 18.341  1.00 93.30 29  A 1 
ATOM 243  C CB  . CYS A 1 29  ? -13.322 -14.591 16.115  1.00 94.65 29  A 1 
ATOM 244  S SG  . CYS A 1 29  ? -14.222 -13.338 15.162  1.00 94.81 29  A 1 
ATOM 245  N N   . ALA A 1 30  ? -11.299 -11.742 17.193  1.00 95.94 30  A 1 
ATOM 246  C CA  . ALA A 1 30  ? -11.392 -10.490 17.956  1.00 94.90 30  A 1 
ATOM 247  C C   . ALA A 1 30  ? -12.713 -9.716  17.760  1.00 95.44 30  A 1 
ATOM 248  O O   . ALA A 1 30  ? -12.968 -8.733  18.459  1.00 94.00 30  A 1 
ATOM 249  C CB  . ALA A 1 30  ? -10.196 -9.617  17.568  1.00 94.78 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? -13.540 -10.134 16.803  1.00 95.74 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? -14.852 -9.550  16.529  1.00 94.90 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? -15.993 -10.312 17.224  1.00 95.35 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? -17.135 -9.921  17.061  1.00 93.22 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? -15.045 -9.432  15.006  1.00 94.36 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? -14.023 -8.509  14.369  1.00 93.41 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? -13.911 -7.337  14.689  1.00 85.75 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? -13.212 -9.016  13.473  1.00 86.50 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? -15.699 -11.372 17.992  1.00 93.26 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? -16.679 -12.185 18.728  1.00 93.34 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? -17.770 -12.791 17.820  1.00 94.50 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? -18.951 -12.772 18.151  1.00 92.11 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? -17.248 -11.380 19.914  1.00 92.82 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? -16.181 -10.824 20.836  1.00 89.96 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? -15.102 -11.361 21.004  1.00 82.91 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? -16.433 -9.696  21.455  1.00 82.14 32  A 1 
ATOM 266  N N   . VAL A 1 33  ? -17.377 -13.300 16.651  1.00 95.07 33  A 1 
ATOM 267  C CA  . VAL A 1 33  ? -18.295 -13.944 15.687  1.00 94.90 33  A 1 
ATOM 268  C C   . VAL A 1 33  ? -18.709 -15.336 16.150  1.00 95.34 33  A 1 
ATOM 269  O O   . VAL A 1 33  ? -19.828 -15.766 15.915  1.00 94.34 33  A 1 
ATOM 270  C CB  . VAL A 1 33  ? -17.629 -14.051 14.304  1.00 95.19 33  A 1 
ATOM 271  C CG1 . VAL A 1 33  ? -18.482 -14.789 13.266  1.00 93.77 33  A 1 
ATOM 272  C CG2 . VAL A 1 33  ? -17.284 -12.671 13.747  1.00 93.95 33  A 1 
ATOM 273  N N   . HIS A 1 34  ? -17.796 -16.076 16.760  1.00 94.84 34  A 1 
ATOM 274  C CA  . HIS A 1 34  ? -18.005 -17.467 17.147  1.00 95.16 34  A 1 
ATOM 275  C C   . HIS A 1 34  ? -18.290 -17.554 18.639  1.00 95.12 34  A 1 
ATOM 276  O O   . HIS A 1 34  ? -17.548 -16.981 19.430  1.00 93.50 34  A 1 
ATOM 277  C CB  . HIS A 1 34  ? -16.778 -18.297 16.772  1.00 94.68 34  A 1 
ATOM 278  C CG  . HIS A 1 34  ? -16.472 -18.271 15.302  1.00 96.63 34  A 1 
ATOM 279  N ND1 . HIS A 1 34  ? -17.072 -19.048 14.333  1.00 92.61 34  A 1 
ATOM 280  C CD2 . HIS A 1 34  ? -15.580 -17.441 14.676  1.00 92.85 34  A 1 
ATOM 281  C CE1 . HIS A 1 34  ? -16.552 -18.687 13.148  1.00 94.10 34  A 1 
ATOM 282  N NE2 . HIS A 1 34  ? -15.642 -17.718 13.317  1.00 94.32 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? -19.326 -18.295 19.006  1.00 93.64 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? -19.741 -18.474 20.402  1.00 92.22 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? -19.910 -19.963 20.676  1.00 92.27 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? -20.619 -20.657 19.942  1.00 91.09 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? -21.041 -17.700 20.701  1.00 90.46 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? -21.421 -17.808 22.181  1.00 84.96 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? -20.920 -16.208 20.357  1.00 86.72 35  A 1 
ATOM 290  N N   . HIS A 1 36  ? -19.269 -20.450 21.722  1.00 91.90 36  A 1 
ATOM 291  C CA  . HIS A 1 36  ? -19.499 -21.795 22.234  1.00 89.01 36  A 1 
ATOM 292  C C   . HIS A 1 36  ? -20.712 -21.779 23.170  1.00 87.33 36  A 1 
ATOM 293  O O   . HIS A 1 36  ? -20.757 -20.994 24.114  1.00 84.67 36  A 1 
ATOM 294  C CB  . HIS A 1 36  ? -18.243 -22.293 22.946  1.00 88.35 36  A 1 
ATOM 295  C CG  . HIS A 1 36  ? -18.377 -23.696 23.471  1.00 88.70 36  A 1 
ATOM 296  N ND1 . HIS A 1 36  ? -18.677 -24.039 24.773  1.00 77.99 36  A 1 
ATOM 297  C CD2 . HIS A 1 36  ? -18.205 -24.847 22.761  1.00 79.28 36  A 1 
ATOM 298  C CE1 . HIS A 1 36  ? -18.675 -25.375 24.844  1.00 82.21 36  A 1 
ATOM 299  N NE2 . HIS A 1 36  ? -18.391 -25.907 23.643  1.00 84.26 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? -21.686 -22.644 22.920  1.00 89.69 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? -22.871 -22.812 23.767  1.00 87.49 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? -22.997 -24.268 24.184  1.00 87.17 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? -22.706 -25.164 23.392  1.00 83.96 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? -24.137 -22.322 23.044  1.00 85.31 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? -24.100 -20.811 22.762  1.00 81.33 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? -25.438 -20.316 22.199  1.00 77.84 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? -25.365 -18.809 21.925  1.00 72.63 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? -26.646 -18.275 21.395  1.00 64.86 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? -23.463 -24.484 25.405  1.00 85.32 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? -23.968 -25.786 25.812  1.00 83.43 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? -25.385 -25.929 25.262  1.00 83.02 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? -26.213 -25.030 25.425  1.00 79.42 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? -23.904 -25.923 27.342  1.00 81.70 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? -22.476 -25.886 27.915  1.00 78.15 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? -22.530 -25.966 29.436  1.00 75.26 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? -21.600 -27.032 27.396  1.00 76.06 38  A 1 
ATOM 317  N N   . VAL A 1 39  ? -25.640 -27.019 24.558  1.00 85.12 39  A 1 
ATOM 318  C CA  . VAL A 1 39  ? -26.951 -27.363 24.000  1.00 84.45 39  A 1 
ATOM 319  C C   . VAL A 1 39  ? -27.375 -28.722 24.539  1.00 84.91 39  A 1 
ATOM 320  O O   . VAL A 1 39  ? -26.522 -29.549 24.861  1.00 83.51 39  A 1 
ATOM 321  C CB  . VAL A 1 39  ? -26.960 -27.330 22.459  1.00 83.86 39  A 1 
ATOM 322  C CG1 . VAL A 1 39  ? -26.607 -25.936 21.927  1.00 80.39 39  A 1 
ATOM 323  C CG2 . VAL A 1 39  ? -26.020 -28.349 21.811  1.00 80.84 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -28.675 -28.950 24.619  1.00 82.39 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -29.212 -30.274 24.948  1.00 80.34 40  A 1 
ATOM 326  C C   . SER A 1 40  ? -28.662 -31.321 23.979  1.00 79.04 40  A 1 
ATOM 327  O O   . SER A 1 40  ? -28.752 -31.141 22.761  1.00 77.58 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -30.739 -30.231 24.880  1.00 79.57 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -31.296 -31.526 24.793  1.00 74.71 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -28.119 -32.416 24.500  1.00 79.48 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -27.663 -33.535 23.678  1.00 78.20 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -28.818 -34.186 22.898  1.00 78.34 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -28.615 -34.712 21.805  1.00 75.00 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -26.966 -34.549 24.590  1.00 77.52 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -30.045 -34.089 23.434  1.00 76.68 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -31.258 -34.667 22.843  1.00 75.44 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -31.856 -33.797 21.737  1.00 75.55 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -32.267 -34.320 20.705  1.00 71.80 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -32.262 -34.923 23.975  1.00 74.79 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -33.547 -35.596 23.479  1.00 67.01 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -34.500 -35.819 24.649  1.00 60.80 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -35.793 -36.352 24.186  1.00 55.44 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -36.852 -36.574 24.934  1.00 47.16 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -36.850 -36.346 26.217  1.00 43.35 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -37.950 -37.028 24.401  1.00 42.52 42  A 1 
ATOM 346  N N   . THR A 1 43  ? -31.969 -32.482 21.960  1.00 79.36 43  A 1 
ATOM 347  C CA  . THR A 1 43  ? -32.709 -31.573 21.057  1.00 78.38 43  A 1 
ATOM 348  C C   . THR A 1 43  ? -31.800 -30.708 20.185  1.00 78.82 43  A 1 
ATOM 349  O O   . THR A 1 43  ? -32.244 -30.158 19.179  1.00 74.47 43  A 1 
ATOM 350  C CB  . THR A 1 43  ? -33.682 -30.678 21.840  1.00 77.54 43  A 1 
ATOM 351  O OG1 . THR A 1 43  ? -32.959 -29.815 22.682  1.00 75.62 43  A 1 
ATOM 352  C CG2 . THR A 1 43  ? -34.663 -31.466 22.707  1.00 73.85 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -30.534 -30.555 20.558  1.00 77.33 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -29.587 -29.665 19.887  1.00 77.50 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -29.853 -28.168 20.108  1.00 79.56 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -29.154 -27.335 19.515  1.00 75.52 44  A 1 
ATOM 357  N N   . HIS A 1 45  ? -30.833 -27.801 20.946  1.00 80.53 45  A 1 
ATOM 358  C CA  . HIS A 1 45  ? -31.176 -26.413 21.274  1.00 80.32 45  A 1 
ATOM 359  C C   . HIS A 1 45  ? -30.403 -25.904 22.501  1.00 79.46 45  A 1 
ATOM 360  O O   . HIS A 1 45  ? -30.082 -26.689 23.393  1.00 77.16 45  A 1 
ATOM 361  C CB  . HIS A 1 45  ? -32.690 -26.269 21.458  1.00 79.33 45  A 1 
ATOM 362  C CG  . HIS A 1 45  ? -33.449 -26.459 20.167  1.00 77.19 45  A 1 
ATOM 363  N ND1 . HIS A 1 45  ? -33.336 -25.689 19.037  1.00 68.48 45  A 1 
ATOM 364  C CD2 . HIS A 1 45  ? -34.359 -27.443 19.897  1.00 69.54 45  A 1 
ATOM 365  C CE1 . HIS A 1 45  ? -34.152 -26.198 18.102  1.00 69.69 45  A 1 
ATOM 366  N NE2 . HIS A 1 45  ? -34.800 -27.267 18.581  1.00 70.78 45  A 1 
ATOM 367  N N   . PRO A 1 46  ? -30.089 -24.590 22.568  1.00 78.69 46  A 1 
ATOM 368  C CA  . PRO A 1 46  ? -29.498 -23.989 23.761  1.00 78.69 46  A 1 
ATOM 369  C C   . PRO A 1 46  ? -30.400 -24.186 24.981  1.00 79.45 46  A 1 
ATOM 370  O O   . PRO A 1 46  ? -31.602 -23.941 24.898  1.00 77.42 46  A 1 
ATOM 371  C CB  . PRO A 1 46  ? -29.318 -22.497 23.443  1.00 77.02 46  A 1 
ATOM 372  C CG  . PRO A 1 46  ? -29.308 -22.454 21.917  1.00 76.01 46  A 1 
ATOM 373  C CD  . PRO A 1 46  ? -30.253 -23.586 21.530  1.00 79.95 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? -29.820 -24.584 26.108  1.00 77.34 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? -30.564 -24.734 27.356  1.00 76.62 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? -30.708 -23.380 28.068  1.00 76.94 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? -29.736 -22.619 28.142  1.00 73.43 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? -29.885 -25.779 28.251  1.00 73.19 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? -30.016 -27.218 27.726  1.00 69.77 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? -29.147 -28.139 28.578  1.00 65.65 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? -31.456 -27.730 27.790  1.00 67.84 47  A 1 
ATOM 382  N N   . PRO A 1 48  ? -31.898 -23.072 28.624  1.00 75.07 48  A 1 
ATOM 383  C CA  . PRO A 1 48  ? -32.051 -22.002 29.599  1.00 74.53 48  A 1 
ATOM 384  C C   . PRO A 1 48  ? -31.165 -22.258 30.825  1.00 74.23 48  A 1 
ATOM 385  O O   . PRO A 1 48  ? -31.007 -23.400 31.246  1.00 70.68 48  A 1 
ATOM 386  C CB  . PRO A 1 48  ? -33.541 -21.994 29.983  1.00 72.54 48  A 1 
ATOM 387  C CG  . PRO A 1 48  ? -34.228 -22.744 28.843  1.00 72.87 48  A 1 
ATOM 388  C CD  . PRO A 1 48  ? -33.167 -23.741 28.392  1.00 76.77 48  A 1 
ATOM 389  N N   . ALA A 1 49  ? -30.652 -21.198 31.453  1.00 72.88 49  A 1 
ATOM 390  C CA  . ALA A 1 49  ? -29.783 -21.300 32.635  1.00 72.35 49  A 1 
ATOM 391  C C   . ALA A 1 49  ? -30.430 -22.010 33.849  1.00 72.67 49  A 1 
ATOM 392  O O   . ALA A 1 49  ? -29.737 -22.347 34.801  1.00 68.54 49  A 1 
ATOM 393  C CB  . ALA A 1 49  ? -29.330 -19.883 33.006  1.00 70.38 49  A 1 
ATOM 394  N N   . SER A 1 50  ? -31.754 -22.213 33.823  1.00 70.70 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? -32.532 -22.883 34.870  1.00 71.81 50  A 1 
ATOM 396  C C   . SER A 1 50  ? -32.567 -24.412 34.763  1.00 70.64 50  A 1 
ATOM 397  O O   . SER A 1 50  ? -33.112 -25.049 35.658  1.00 68.06 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? -33.962 -22.332 34.851  1.00 72.41 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? -34.535 -22.459 33.561  1.00 69.59 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? -32.039 -25.005 33.683  1.00 65.75 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? -32.060 -26.460 33.471  1.00 65.08 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? -30.645 -27.008 33.680  1.00 64.04 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? -29.756 -26.753 32.865  1.00 61.00 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? -32.640 -26.818 32.081  1.00 63.04 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -34.074 -26.255 31.928  1.00 59.82 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? -32.621 -28.341 31.871  1.00 58.34 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -34.726 -26.520 30.561  1.00 56.72 51  A 1 
ATOM 408  N N   . THR A 1 52  ? -30.433 -27.763 34.770  1.00 65.23 52  A 1 
ATOM 409  C CA  . THR A 1 52  ? -29.112 -28.295 35.164  1.00 64.44 52  A 1 
ATOM 410  C C   . THR A 1 52  ? -28.946 -29.802 34.958  1.00 64.02 52  A 1 
ATOM 411  O O   . THR A 1 52  ? -27.816 -30.279 34.932  1.00 59.59 52  A 1 
ATOM 412  C CB  . THR A 1 52  ? -28.811 -27.946 36.627  1.00 61.03 52  A 1 
ATOM 413  O OG1 . THR A 1 52  ? -29.878 -28.344 37.458  1.00 57.02 52  A 1 
ATOM 414  C CG2 . THR A 1 52  ? -28.625 -26.438 36.807  1.00 56.16 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? -30.050 -30.527 34.757  1.00 59.34 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? -30.063 -31.996 34.837  1.00 60.62 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? -30.131 -32.691 33.469  1.00 61.18 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? -30.275 -33.910 33.382  1.00 57.19 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? -31.207 -32.448 35.767  1.00 55.59 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? -31.106 -31.912 37.202  1.00 49.81 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? -30.041 -31.369 37.579  1.00 44.91 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? -32.133 -31.996 37.908  1.00 44.79 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? -30.048 -31.943 32.369  1.00 64.31 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? -30.063 -32.501 31.016  1.00 66.54 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? -28.631 -32.704 30.500  1.00 69.47 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? -27.757 -31.848 30.660  1.00 64.53 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? -30.919 -31.626 30.086  1.00 62.03 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? -31.299 -32.367 28.790  1.00 57.33 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? -32.279 -31.600 27.885  1.00 52.39 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? -32.515 -32.085 26.750  1.00 49.21 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? -32.779 -30.525 28.268  1.00 51.87 54  A 1 
ATOM 432  N N   . GLU A 1 55  ? -28.389 -33.833 29.838  1.00 70.33 55  A 1 
ATOM 433  C CA  . GLU A 1 55  ? -27.108 -34.096 29.177  1.00 73.68 55  A 1 
ATOM 434  C C   . GLU A 1 55  ? -26.832 -33.014 28.127  1.00 76.38 55  A 1 
ATOM 435  O O   . GLU A 1 55  ? -27.646 -32.746 27.234  1.00 72.35 55  A 1 
ATOM 436  C CB  . GLU A 1 55  ? -27.113 -35.509 28.577  1.00 71.08 55  A 1 
ATOM 437  C CG  . GLU A 1 55  ? -25.721 -35.934 28.077  1.00 62.05 55  A 1 
ATOM 438  C CD  . GLU A 1 55  ? -25.693 -37.346 27.472  1.00 54.62 55  A 1 
ATOM 439  O OE1 . GLU A 1 55  ? -24.576 -37.795 27.126  1.00 50.68 55  A 1 
ATOM 440  O OE2 . GLU A 1 55  ? -26.775 -37.957 27.328  1.00 52.97 55  A 1 
ATOM 441  N N   . THR A 1 56  ? -25.688 -32.350 28.236  1.00 78.98 56  A 1 
ATOM 442  C CA  . THR A 1 56  ? -25.312 -31.239 27.357  1.00 79.22 56  A 1 
ATOM 443  C C   . THR A 1 56  ? -24.112 -31.584 26.492  1.00 80.11 56  A 1 
ATOM 444  O O   . THR A 1 56  ? -23.166 -32.236 26.922  1.00 78.38 56  A 1 
ATOM 445  C CB  . THR A 1 56  ? -25.048 -29.935 28.116  1.00 76.62 56  A 1 
ATOM 446  O OG1 . THR A 1 56  ? -24.041 -30.084 29.079  1.00 72.25 56  A 1 
ATOM 447  C CG2 . THR A 1 56  ? -26.281 -29.386 28.818  1.00 71.03 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -24.115 -31.055 25.264  1.00 80.81 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -22.975 -31.121 24.347  1.00 82.03 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -22.530 -29.719 23.945  1.00 83.76 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -23.330 -28.794 23.796  1.00 80.68 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -23.250 -32.015 23.126  1.00 79.23 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -23.430 -33.473 23.558  1.00 70.70 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -24.465 -31.572 22.310  1.00 72.74 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -21.222 -29.538 23.769  1.00 84.08 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -20.663 -28.274 23.305  1.00 84.34 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -20.925 -28.054 21.811  1.00 86.91 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -20.453 -28.822 20.976  1.00 84.31 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? -21.617 -26.966 21.449  1.00 87.72 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? -21.885 -26.580 20.056  1.00 89.35 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? -21.352 -25.180 19.767  1.00 91.10 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? -21.535 -24.245 20.542  1.00 88.59 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? -23.391 -26.719 19.781  1.00 86.64 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? -23.761 -26.554 18.298  1.00 82.94 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? -25.245 -26.889 18.087  1.00 80.75 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? -25.646 -26.797 16.610  1.00 74.00 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? -27.049 -27.257 16.400  1.00 67.26 59  A 1 
ATOM 468  N N   . MET A 1 60  ? -20.697 -25.020 18.620  1.00 90.38 60  A 1 
ATOM 469  C CA  . MET A 1 60  ? -20.272 -23.706 18.136  1.00 90.66 60  A 1 
ATOM 470  C C   . MET A 1 60  ? -21.405 -23.029 17.371  1.00 91.46 60  A 1 
ATOM 471  O O   . MET A 1 60  ? -21.899 -23.582 16.389  1.00 89.70 60  A 1 
ATOM 472  C CB  . MET A 1 60  ? -19.032 -23.832 17.246  1.00 90.64 60  A 1 
ATOM 473  C CG  . MET A 1 60  ? -17.788 -24.358 17.974  1.00 89.03 60  A 1 
ATOM 474  S SD  . MET A 1 60  ? -17.249 -23.436 19.435  1.00 90.48 60  A 1 
ATOM 475  C CE  . MET A 1 60  ? -17.170 -21.736 18.829  1.00 84.96 60  A 1 
ATOM 476  N N   . THR A 1 61  ? -21.759 -21.798 17.750  1.00 92.67 61  A 1 
ATOM 477  C CA  . THR A 1 61  ? -22.706 -20.927 17.037  1.00 91.83 61  A 1 
ATOM 478  C C   . THR A 1 61  ? -21.988 -19.698 16.484  1.00 93.22 61  A 1 
ATOM 479  O O   . THR A 1 61  ? -20.784 -19.516 16.706  1.00 92.66 61  A 1 
ATOM 480  C CB  . THR A 1 61  ? -23.907 -20.554 17.923  1.00 90.14 61  A 1 
ATOM 481  O OG1 . THR A 1 61  ? -23.506 -19.775 19.016  1.00 83.91 61  A 1 
ATOM 482  C CG2 . THR A 1 61  ? -24.632 -21.784 18.467  1.00 82.97 61  A 1 
ATOM 483  N N   . VAL A 1 62  ? -22.708 -18.856 15.725  1.00 93.91 62  A 1 
ATOM 484  C CA  . VAL A 1 62  ? -22.166 -17.646 15.094  1.00 94.14 62  A 1 
ATOM 485  C C   . VAL A 1 62  ? -23.080 -16.444 15.291  1.00 94.50 62  A 1 
ATOM 486  O O   . VAL A 1 62  ? -24.298 -16.587 15.349  1.00 92.67 62  A 1 
ATOM 487  C CB  . VAL A 1 62  ? -21.861 -17.857 13.597  1.00 92.41 62  A 1 
ATOM 488  C CG1 . VAL A 1 62  ? -20.762 -18.913 13.412  1.00 84.33 62  A 1 
ATOM 489  C CG2 . VAL A 1 62  ? -23.081 -18.283 12.773  1.00 84.82 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? -22.467 -15.261 15.362  1.00 92.35 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? -23.107 -13.947 15.286  1.00 92.04 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? -22.608 -13.313 13.984  1.00 93.26 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? -21.496 -12.782 13.926  1.00 93.05 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? -22.778 -13.097 16.534  1.00 91.96 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? -23.142 -13.825 17.850  1.00 91.45 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? -23.514 -11.748 16.438  1.00 91.59 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? -22.690 -13.094 19.119  1.00 88.75 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -23.379 -13.448 12.900  1.00 93.62 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -22.942 -13.080 11.550  1.00 92.29 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -22.728 -11.571 11.380  1.00 92.75 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? -21.822 -11.167 10.654  1.00 91.69 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -23.941 -13.637 10.526  1.00 91.20 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -23.782 -15.130 10.302  1.00 90.69 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -22.685 -15.675 10.290  1.00 86.70 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -24.872 -15.837 10.098  1.00 86.67 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? -23.475 -10.744 12.110  1.00 91.61 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? -23.370 -9.280  12.125  1.00 89.74 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? -21.967 -8.798  12.522  1.00 90.58 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? -21.501 -7.749  12.082  1.00 89.12 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? -24.393 -8.698  13.121  1.00 88.65 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? -25.868 -9.017  12.828  1.00 79.82 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? -26.353 -10.414 13.265  1.00 76.56 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? -27.537 -10.709 13.018  1.00 67.95 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? -25.538 -11.199 13.812  1.00 69.27 65  A 1 
ATOM 515  N N   . ASN A 1 66  ? -21.251 -9.595  13.313  1.00 92.04 66  A 1 
ATOM 516  C CA  . ASN A 1 66  ? -19.890 -9.295  13.750  1.00 92.24 66  A 1 
ATOM 517  C C   . ASN A 1 66  ? -18.820 -9.747  12.737  1.00 93.97 66  A 1 
ATOM 518  O O   . ASN A 1 66  ? -17.632 -9.439  12.903  1.00 93.08 66  A 1 
ATOM 519  C CB  . ASN A 1 66  ? -19.679 -9.940  15.128  1.00 92.10 66  A 1 
ATOM 520  C CG  . ASN A 1 66  ? -20.470 -9.286  16.248  1.00 92.28 66  A 1 
ATOM 521  O OD1 . ASN A 1 66  ? -20.996 -8.197  16.136  1.00 88.69 66  A 1 
ATOM 522  N ND2 . ASN A 1 66  ? -20.503 -9.914  17.402  1.00 88.85 66  A 1 
ATOM 523  N N   . CYS A 1 67  ? -19.194 -10.510 11.699  1.00 93.24 67  A 1 
ATOM 524  C CA  . CYS A 1 67  ? -18.243 -11.071 10.746  1.00 93.90 67  A 1 
ATOM 525  C C   . CYS A 1 67  ? -17.751 -10.013 9.753   1.00 93.58 67  A 1 
ATOM 526  O O   . CYS A 1 67  ? -18.500 -9.483  8.945   1.00 92.80 67  A 1 
ATOM 527  C CB  . CYS A 1 67  ? -18.855 -12.279 10.038  1.00 94.40 67  A 1 
ATOM 528  S SG  . CYS A 1 67  ? -17.551 -13.118 9.087   1.00 93.87 67  A 1 
ATOM 529  N N   . VAL A 1 68  ? -16.438 -9.771  9.746   1.00 95.59 68  A 1 
ATOM 530  C CA  . VAL A 1 68  ? -15.781 -8.840  8.809   1.00 94.71 68  A 1 
ATOM 531  C C   . VAL A 1 68  ? -15.165 -9.539  7.589   1.00 94.84 68  A 1 
ATOM 532  O O   . VAL A 1 68  ? -14.412 -8.922  6.843   1.00 93.67 68  A 1 
ATOM 533  C CB  . VAL A 1 68  ? -14.760 -7.955  9.543   1.00 95.03 68  A 1 
ATOM 534  C CG1 . VAL A 1 68  ? -15.429 -7.139  10.655  1.00 94.06 68  A 1 
ATOM 535  C CG2 . VAL A 1 68  ? -13.606 -8.772  10.150  1.00 94.23 68  A 1 
ATOM 536  N N   . ASN A 1 69  ? -15.435 -10.834 7.394   1.00 93.67 69  A 1 
ATOM 537  C CA  . ASN A 1 69  ? -14.909 -11.640 6.288   1.00 93.74 69  A 1 
ATOM 538  C C   . ASN A 1 69  ? -13.358 -11.648 6.189   1.00 94.34 69  A 1 
ATOM 539  O O   . ASN A 1 69  ? -12.776 -11.528 5.114   1.00 91.34 69  A 1 
ATOM 540  C CB  . ASN A 1 69  ? -15.645 -11.241 4.992   1.00 92.13 69  A 1 
ATOM 541  C CG  . ASN A 1 69  ? -15.433 -12.228 3.862   1.00 90.59 69  A 1 
ATOM 542  O OD1 . ASN A 1 69  ? -15.010 -13.354 4.061   1.00 86.08 69  A 1 
ATOM 543  N ND2 . ASN A 1 69  ? -15.744 -11.856 2.645   1.00 86.18 69  A 1 
ATOM 544  N N   . CYS A 1 70  ? -12.664 -11.773 7.332   1.00 94.18 70  A 1 
ATOM 545  C CA  . CYS A 1 70  ? -11.193 -11.787 7.371   1.00 93.79 70  A 1 
ATOM 546  C C   . CYS A 1 70  ? -10.561 -13.178 7.171   1.00 94.25 70  A 1 
ATOM 547  O O   . CYS A 1 70  ? -9.337  -13.298 7.220   1.00 92.32 70  A 1 
ATOM 548  C CB  . CYS A 1 70  ? -10.720 -11.138 8.676   1.00 93.44 70  A 1 
ATOM 549  S SG  . CYS A 1 70  ? -11.060 -12.219 10.103  1.00 94.89 70  A 1 
ATOM 550  N N   . HIS A 1 71  ? -11.367 -14.233 7.039   1.00 95.96 71  A 1 
ATOM 551  C CA  . HIS A 1 71  ? -10.961 -15.631 6.814   1.00 96.44 71  A 1 
ATOM 552  C C   . HIS A 1 71  ? -10.029 -16.264 7.869   1.00 96.91 71  A 1 
ATOM 553  O O   . HIS A 1 71  ? -9.650  -17.422 7.719   1.00 94.06 71  A 1 
ATOM 554  C CB  . HIS A 1 71  ? -10.446 -15.804 5.380   1.00 95.26 71  A 1 
ATOM 555  C CG  . HIS A 1 71  ? -11.552 -15.827 4.361   1.00 94.39 71  A 1 
ATOM 556  N ND1 . HIS A 1 71  ? -11.978 -16.940 3.674   1.00 82.71 71  A 1 
ATOM 557  C CD2 . HIS A 1 71  ? -12.326 -14.778 3.957   1.00 84.58 71  A 1 
ATOM 558  C CE1 . HIS A 1 71  ? -12.986 -16.563 2.870   1.00 84.34 71  A 1 
ATOM 559  N NE2 . HIS A 1 71  ? -13.235 -15.261 3.015   1.00 86.81 71  A 1 
ATOM 560  N N   . ARG A 1 72  ? -9.693  -15.581 8.973   1.00 94.82 72  A 1 
ATOM 561  C CA  . ARG A 1 72  ? -8.821  -16.152 10.024  1.00 94.64 72  A 1 
ATOM 562  C C   . ARG A 1 72  ? -9.371  -17.472 10.566  1.00 95.72 72  A 1 
ATOM 563  O O   . ARG A 1 72  ? -8.631  -18.444 10.660  1.00 94.56 72  A 1 
ATOM 564  C CB  . ARG A 1 72  ? -8.607  -15.131 11.149  1.00 94.56 72  A 1 
ATOM 565  C CG  . ARG A 1 72  ? -7.684  -15.616 12.285  1.00 93.84 72  A 1 
ATOM 566  C CD  . ARG A 1 72  ? -6.242  -15.872 11.827  1.00 91.88 72  A 1 
ATOM 567  N NE  . ARG A 1 72  ? -5.378  -16.258 12.959  1.00 92.08 72  A 1 
ATOM 568  C CZ  . ARG A 1 72  ? -4.050  -16.273 12.975  1.00 90.86 72  A 1 
ATOM 569  N NH1 . ARG A 1 72  ? -3.330  -15.945 11.939  1.00 84.79 72  A 1 
ATOM 570  N NH2 . ARG A 1 72  ? -3.418  -16.621 14.057  1.00 86.05 72  A 1 
ATOM 571  N N   . CYS A 1 73  ? -10.670 -17.528 10.895  1.00 93.61 73  A 1 
ATOM 572  C CA  . CYS A 1 73  ? -11.323 -18.728 11.421  1.00 93.58 73  A 1 
ATOM 573  C C   . CYS A 1 73  ? -11.326 -19.900 10.430  1.00 94.38 73  A 1 
ATOM 574  O O   . CYS A 1 73  ? -11.185 -21.041 10.856  1.00 93.81 73  A 1 
ATOM 575  C CB  . CYS A 1 73  ? -12.748 -18.369 11.856  1.00 93.53 73  A 1 
ATOM 576  S SG  . CYS A 1 73  ? -13.703 -17.656 10.480  1.00 95.20 73  A 1 
ATOM 577  N N   . VAL A 1 74  ? -11.452 -19.621 9.129   1.00 95.23 74  A 1 
ATOM 578  C CA  . VAL A 1 74  ? -11.400 -20.629 8.058   1.00 94.59 74  A 1 
ATOM 579  C C   . VAL A 1 74  ? -9.997  -21.221 7.972   1.00 95.26 74  A 1 
ATOM 580  O O   . VAL A 1 74  ? -9.845  -22.433 8.020   1.00 95.35 74  A 1 
ATOM 581  C CB  . VAL A 1 74  ? -11.824 -20.025 6.708   1.00 95.01 74  A 1 
ATOM 582  C CG1 . VAL A 1 74  ? -11.784 -21.061 5.581   1.00 93.55 74  A 1 
ATOM 583  C CG2 . VAL A 1 74  ? -13.243 -19.446 6.774   1.00 94.31 74  A 1 
ATOM 584  N N   . ALA A 1 75  ? -8.969  -20.356 7.940   1.00 96.04 75  A 1 
ATOM 585  C CA  . ALA A 1 75  ? -7.574  -20.773 7.789   1.00 95.08 75  A 1 
ATOM 586  C C   . ALA A 1 75  ? -7.043  -21.621 8.958   1.00 95.53 75  A 1 
ATOM 587  O O   . ALA A 1 75  ? -6.180  -22.466 8.759   1.00 94.95 75  A 1 
ATOM 588  C CB  . ALA A 1 75  ? -6.725  -19.509 7.610   1.00 95.27 75  A 1 
ATOM 589  N N   . ILE A 1 76  ? -7.541  -21.401 10.182  1.00 96.51 76  A 1 
ATOM 590  C CA  . ILE A 1 76  ? -7.073  -22.113 11.380  1.00 95.94 76  A 1 
ATOM 591  C C   . ILE A 1 76  ? -7.950  -23.302 11.775  1.00 96.82 76  A 1 
ATOM 592  O O   . ILE A 1 76  ? -7.655  -23.955 12.773  1.00 95.95 76  A 1 
ATOM 593  C CB  . ILE A 1 76  ? -6.936  -21.157 12.576  1.00 94.08 76  A 1 
ATOM 594  C CG1 . ILE A 1 76  ? -8.344  -20.752 13.059  1.00 78.53 76  A 1 
ATOM 595  C CG2 . ILE A 1 76  ? -6.003  -19.973 12.243  1.00 76.35 76  A 1 
ATOM 596  C CD1 . ILE A 1 76  ? -8.335  -19.798 14.222  1.00 72.17 76  A 1 
ATOM 597  N N   . CYS A 1 77  ? -9.082  -23.534 11.082  1.00 92.12 77  A 1 
ATOM 598  C CA  . CYS A 1 77  ? -9.988  -24.622 11.438  1.00 92.58 77  A 1 
ATOM 599  C C   . CYS A 1 77  ? -9.316  -25.973 11.160  1.00 92.61 77  A 1 
ATOM 600  O O   . CYS A 1 77  ? -9.101  -26.287 9.989   1.00 91.84 77  A 1 
ATOM 601  C CB  . CYS A 1 77  ? -11.298 -24.472 10.659  1.00 93.22 77  A 1 
ATOM 602  S SG  . CYS A 1 77  ? -12.485 -25.711 11.250  1.00 94.46 77  A 1 
ATOM 603  N N   . PRO A 1 78  ? -9.009  -26.801 12.185  1.00 94.73 78  A 1 
ATOM 604  C CA  . PRO A 1 78  ? -8.214  -28.016 11.982  1.00 93.18 78  A 1 
ATOM 605  C C   . PRO A 1 78  ? -8.939  -29.080 11.156  1.00 94.30 78  A 1 
ATOM 606  O O   . PRO A 1 78  ? -8.300  -29.903 10.518  1.00 92.72 78  A 1 
ATOM 607  C CB  . PRO A 1 78  ? -7.887  -28.515 13.396  1.00 93.84 78  A 1 
ATOM 608  C CG  . PRO A 1 78  ? -9.047  -27.986 14.236  1.00 94.29 78  A 1 
ATOM 609  C CD  . PRO A 1 78  ? -9.357  -26.646 13.584  1.00 96.74 78  A 1 
ATOM 610  N N   . THR A 1 79  ? -10.272 -29.051 11.143  1.00 92.83 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? -11.123 -29.992 10.396  1.00 93.05 79  A 1 
ATOM 612  C C   . THR A 1 79  ? -11.698 -29.391 9.113   1.00 94.24 79  A 1 
ATOM 613  O O   . THR A 1 79  ? -12.549 -30.005 8.478   1.00 92.27 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? -12.253 -30.520 11.286  1.00 93.58 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? -13.018 -29.439 11.773  1.00 93.44 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? -11.721 -31.280 12.497  1.00 91.93 79  A 1 
ATOM 617  N N   . HIS A 1 80  ? -11.300 -28.165 8.752   1.00 94.26 80  A 1 
ATOM 618  C CA  . HIS A 1 80  ? -11.834 -27.430 7.598   1.00 94.54 80  A 1 
ATOM 619  C C   . HIS A 1 80  ? -13.376 -27.357 7.563   1.00 95.67 80  A 1 
ATOM 620  O O   . HIS A 1 80  ? -13.989 -27.330 6.498   1.00 93.38 80  A 1 
ATOM 621  C CB  . HIS A 1 80  ? -11.193 -27.955 6.304   1.00 94.43 80  A 1 
ATOM 622  C CG  . HIS A 1 80  ? -9.686  -27.880 6.336   1.00 93.80 80  A 1 
ATOM 623  N ND1 . HIS A 1 80  ? -8.927  -26.736 6.326   1.00 80.77 80  A 1 
ATOM 624  C CD2 . HIS A 1 80  ? -8.818  -28.937 6.421   1.00 82.38 80  A 1 
ATOM 625  C CE1 . HIS A 1 80  ? -7.633  -27.094 6.396   1.00 84.15 80  A 1 
ATOM 626  N NE2 . HIS A 1 80  ? -7.516  -28.425 6.455   1.00 85.76 80  A 1 
ATOM 627  N N   . ALA A 1 81  ? -14.008 -27.284 8.736   1.00 93.69 81  A 1 
ATOM 628  C CA  . ALA A 1 81  ? -15.463 -27.241 8.899   1.00 93.44 81  A 1 
ATOM 629  C C   . ALA A 1 81  ? -16.088 -25.855 8.636   1.00 94.76 81  A 1 
ATOM 630  O O   . ALA A 1 81  ? -17.291 -25.678 8.815   1.00 93.85 81  A 1 
ATOM 631  C CB  . ALA A 1 81  ? -15.785 -27.733 10.313  1.00 93.80 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -15.295 -24.834 8.279   1.00 95.63 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -15.751 -23.453 8.131   1.00 95.67 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -15.515 -22.925 6.722   1.00 95.83 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -14.425 -23.053 6.175   1.00 94.66 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -15.043 -22.546 9.152   1.00 94.93 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -15.431 -22.806 10.613  1.00 94.50 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -14.620 -21.885 11.522  1.00 91.31 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -16.915 -22.533 10.858  1.00 92.22 82  A 1 
ATOM 640  N N   . LYS A 1 83  ? -16.520 -22.221 6.185   1.00 96.64 83  A 1 
ATOM 641  C CA  . LYS A 1 83  ? -16.389 -21.334 5.024   1.00 96.46 83  A 1 
ATOM 642  C C   . LYS A 1 83  ? -17.184 -20.056 5.260   1.00 96.80 83  A 1 
ATOM 643  O O   . LYS A 1 83  ? -18.107 -20.038 6.069   1.00 95.59 83  A 1 
ATOM 644  C CB  . LYS A 1 83  ? -16.795 -22.067 3.727   1.00 94.52 83  A 1 
ATOM 645  C CG  . LYS A 1 83  ? -18.275 -22.493 3.697   1.00 89.37 83  A 1 
ATOM 646  C CD  . LYS A 1 83  ? -18.614 -23.265 2.413   1.00 89.93 83  A 1 
ATOM 647  C CE  . LYS A 1 83  ? -20.094 -23.678 2.440   1.00 81.00 83  A 1 
ATOM 648  N NZ  . LYS A 1 83  ? -20.481 -24.479 1.252   1.00 74.22 83  A 1 
ATOM 649  N N   . ILE A 1 84  ? -16.836 -18.986 4.554   1.00 96.55 84  A 1 
ATOM 650  C CA  . ILE A 1 84  ? -17.609 -17.741 4.562   1.00 95.88 84  A 1 
ATOM 651  C C   . ILE A 1 84  ? -18.251 -17.597 3.187   1.00 95.77 84  A 1 
ATOM 652  O O   . ILE A 1 84  ? -17.575 -17.726 2.167   1.00 94.87 84  A 1 
ATOM 653  C CB  . ILE A 1 84  ? -16.749 -16.528 4.974   1.00 95.36 84  A 1 
ATOM 654  C CG1 . ILE A 1 84  ? -16.126 -16.767 6.370   1.00 93.21 84  A 1 
ATOM 655  C CG2 . ILE A 1 84  ? -17.619 -15.260 4.978   1.00 93.63 84  A 1 
ATOM 656  C CD1 . ILE A 1 84  ? -15.157 -15.680 6.833   1.00 86.48 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? -19.567 -17.352 3.153   1.00 95.61 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? -20.355 -17.209 1.922   1.00 95.00 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? -21.053 -15.856 1.904   1.00 94.84 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? -21.207 -15.226 2.947   1.00 93.76 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? -21.356 -18.368 1.738   1.00 94.76 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? -20.621 -19.711 1.643   1.00 91.65 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? -22.409 -18.442 2.847   1.00 91.54 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -21.457 -15.383 0.727   1.00 94.48 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -22.357 -14.227 0.646   1.00 93.40 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -23.699 -14.595 1.265   1.00 93.43 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -24.175 -15.707 1.047   1.00 91.16 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -22.550 -13.750 -0.798  1.00 92.30 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -21.297 -13.051 -1.336  1.00 83.19 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -21.618 -12.404 -2.686  1.00 77.86 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -20.478 -11.617 -3.194  1.00 69.71 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -20.552 -10.520 -3.933  1.00 61.06 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -21.696 -10.011 -4.309  1.00 55.79 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -19.468 -9.908  -4.316  1.00 54.99 86  A 1 
ATOM 675  N N   . SER A 1 87  ? -24.305 -13.659 1.999   1.00 92.66 87  A 1 
ATOM 676  C CA  . SER A 1 87  ? -25.663 -13.842 2.503   1.00 89.72 87  A 1 
ATOM 677  C C   . SER A 1 87  ? -26.662 -13.829 1.344   1.00 86.64 87  A 1 
ATOM 678  O O   . SER A 1 87  ? -26.461 -13.138 0.345   1.00 76.13 87  A 1 
ATOM 679  C CB  . SER A 1 87  ? -26.008 -12.789 3.559   1.00 87.19 87  A 1 
ATOM 680  O OG  . SER A 1 87  ? -26.131 -11.505 2.991   1.00 77.98 87  A 1 
ATOM 681  N N   . GLY A 1 88  ? -27.756 -14.566 1.480   1.00 89.59 88  A 1 
ATOM 682  C CA  . GLY A 1 88  ? -28.847 -14.585 0.498   1.00 88.09 88  A 1 
ATOM 683  C C   . GLY A 1 88  ? -29.799 -13.389 0.586   1.00 89.61 88  A 1 
ATOM 684  O O   . GLY A 1 88  ? -30.720 -13.292 -0.222  1.00 84.89 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? -29.607 -12.491 1.554   1.00 89.19 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? -30.468 -11.325 1.755   1.00 89.30 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? -30.329 -10.320 0.601   1.00 89.63 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? -29.217 -9.959  0.187   1.00 87.87 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? -30.146 -10.679 3.103   1.00 87.41 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? -30.901 -9.366  3.278   1.00 83.68 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? -32.130 -9.429  3.455   1.00 77.03 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? -30.226 -8.312  3.158   1.00 77.60 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -31.472 -9.840  0.077   1.00 87.86 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? -31.510 -8.908  -1.039  1.00 88.54 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? -32.689 -7.931  -0.929  1.00 90.72 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? -33.812 -8.308  -0.600  1.00 88.48 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? -31.571 -9.704  -2.350  1.00 85.71 90  A 1 
ATOM 698  N N   . PHE A 1 91  ? -32.444 -6.672  -1.294  1.00 88.58 91  A 1 
ATOM 699  C CA  . PHE A 1 91  ? -33.512 -5.720  -1.593  1.00 90.03 91  A 1 
ATOM 700  C C   . PHE A 1 91  ? -34.109 -5.995  -2.980  1.00 91.01 91  A 1 
ATOM 701  O O   . PHE A 1 91  ? -33.504 -6.668  -3.817  1.00 88.11 91  A 1 
ATOM 702  C CB  . PHE A 1 91  ? -32.984 -4.281  -1.481  1.00 89.54 91  A 1 
ATOM 703  C CG  . PHE A 1 91  ? -32.530 -3.898  -0.087  1.00 90.79 91  A 1 
ATOM 704  C CD1 . PHE A 1 91  ? -33.460 -3.827  0.967   1.00 87.21 91  A 1 
ATOM 705  C CD2 . PHE A 1 91  ? -31.175 -3.617  0.164   1.00 87.93 91  A 1 
ATOM 706  C CE1 . PHE A 1 91  ? -33.035 -3.491  2.265   1.00 86.63 91  A 1 
ATOM 707  C CE2 . PHE A 1 91  ? -30.753 -3.276  1.462   1.00 87.19 91  A 1 
ATOM 708  C CZ  . PHE A 1 91  ? -31.682 -3.216  2.516   1.00 88.13 91  A 1 
ATOM 709  N N   . LYS A 1 92  ? -35.301 -5.423  -3.262  1.00 86.65 92  A 1 
ATOM 710  C CA  . LYS A 1 92  ? -35.844 -5.423  -4.627  1.00 86.77 92  A 1 
ATOM 711  C C   . LYS A 1 92  ? -34.820 -4.823  -5.596  1.00 87.19 92  A 1 
ATOM 712  O O   . LYS A 1 92  ? -34.188 -3.818  -5.285  1.00 85.90 92  A 1 
ATOM 713  C CB  . LYS A 1 92  ? -37.172 -4.653  -4.713  1.00 87.19 92  A 1 
ATOM 714  C CG  . LYS A 1 92  ? -38.334 -5.419  -4.057  1.00 83.42 92  A 1 
ATOM 715  C CD  . LYS A 1 92  ? -39.667 -4.706  -4.326  1.00 79.53 92  A 1 
ATOM 716  C CE  . LYS A 1 92  ? -40.828 -5.507  -3.722  1.00 75.32 92  A 1 
ATOM 717  N NZ  . LYS A 1 92  ? -42.145 -4.884  -4.010  1.00 66.44 92  A 1 
ATOM 718  N N   . HIS A 1 93  ? -34.697 -5.423  -6.781  1.00 88.21 93  A 1 
ATOM 719  C CA  . HIS A 1 93  ? -33.769 -4.955  -7.803  1.00 86.98 93  A 1 
ATOM 720  C C   . HIS A 1 93  ? -34.042 -3.491  -8.177  1.00 87.35 93  A 1 
ATOM 721  O O   . HIS A 1 93  ? -35.176 -3.114  -8.473  1.00 83.21 93  A 1 
ATOM 722  C CB  . HIS A 1 93  ? -33.840 -5.875  -9.029  1.00 85.80 93  A 1 
ATOM 723  C CG  . HIS A 1 93  ? -32.891 -5.437  -10.120 1.00 82.22 93  A 1 
ATOM 724  N ND1 . HIS A 1 93  ? -31.524 -5.569  -10.115 1.00 70.20 93  A 1 
ATOM 725  C CD2 . HIS A 1 93  ? -33.229 -4.768  -11.270 1.00 69.38 93  A 1 
ATOM 726  C CE1 . HIS A 1 93  ? -31.047 -4.996  -11.234 1.00 69.05 93  A 1 
ATOM 727  N NE2 . HIS A 1 93  ? -32.048 -4.493  -11.969 1.00 71.62 93  A 1 
ATOM 728  N N   . ASN A 1 94  ? -32.998 -2.676  -8.177  1.00 83.34 94  A 1 
ATOM 729  C CA  . ASN A 1 94  ? -33.027 -1.282  -8.594  1.00 82.87 94  A 1 
ATOM 730  C C   . ASN A 1 94  ? -31.652 -0.918  -9.179  1.00 81.92 94  A 1 
ATOM 731  O O   . ASN A 1 94  ? -30.632 -1.087  -8.514  1.00 78.30 94  A 1 
ATOM 732  C CB  . ASN A 1 94  ? -33.418 -0.410  -7.388  1.00 81.47 94  A 1 
ATOM 733  C CG  . ASN A 1 94  ? -33.616 1.045   -7.771  1.00 81.52 94  A 1 
ATOM 734  O OD1 . ASN A 1 94  ? -32.743 1.699   -8.304  1.00 74.31 94  A 1 
ATOM 735  N ND2 . ASN A 1 94  ? -34.783 1.597   -7.530  1.00 76.45 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -31.633 -0.416  -10.428 1.00 86.93 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -30.388 -0.106  -11.132 1.00 84.49 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -29.600 1.054   -10.496 1.00 85.38 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -28.370 1.047   -10.513 1.00 82.69 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -30.741 0.194   -12.594 1.00 85.34 95  A 1 
ATOM 741  N N   . ASN A 1 96  ? -30.298 2.028   -9.900  1.00 83.83 96  A 1 
ATOM 742  C CA  . ASN A 1 96  ? -29.686 3.204   -9.277  1.00 82.12 96  A 1 
ATOM 743  C C   . ASN A 1 96  ? -29.366 2.981   -7.786  1.00 81.72 96  A 1 
ATOM 744  O O   . ASN A 1 96  ? -28.329 3.412   -7.292  1.00 80.09 96  A 1 
ATOM 745  C CB  . ASN A 1 96  ? -30.643 4.391   -9.488  1.00 82.16 96  A 1 
ATOM 746  C CG  . ASN A 1 96  ? -29.995 5.711   -9.106  1.00 80.20 96  A 1 
ATOM 747  O OD1 . ASN A 1 96  ? -28.894 6.024   -9.500  1.00 73.40 96  A 1 
ATOM 748  N ND2 . ASN A 1 96  ? -30.666 6.531   -8.330  1.00 75.44 96  A 1 
ATOM 749  N N   . TRP A 1 97  ? -30.254 2.284   -7.053  1.00 87.80 97  A 1 
ATOM 750  C CA  . TRP A 1 97  ? -30.147 2.071   -5.608  1.00 87.68 97  A 1 
ATOM 751  C C   . TRP A 1 97  ? -29.744 0.630   -5.294  1.00 87.12 97  A 1 
ATOM 752  O O   . TRP A 1 97  ? -30.563 -0.199  -4.906  1.00 84.13 97  A 1 
ATOM 753  C CB  . TRP A 1 97  ? -31.449 2.494   -4.930  1.00 87.49 97  A 1 
ATOM 754  C CG  . TRP A 1 97  ? -31.768 3.952   -5.066  1.00 88.89 97  A 1 
ATOM 755  C CD1 . TRP A 1 97  ? -32.657 4.488   -5.934  1.00 85.80 97  A 1 
ATOM 756  C CD2 . TRP A 1 97  ? -31.183 5.075   -4.338  1.00 89.85 97  A 1 
ATOM 757  N NE1 . TRP A 1 97  ? -32.673 5.864   -5.790  1.00 84.30 97  A 1 
ATOM 758  C CE2 . TRP A 1 97  ? -31.785 6.275   -4.815  1.00 86.73 97  A 1 
ATOM 759  C CE3 . TRP A 1 97  ? -30.209 5.196   -3.322  1.00 86.44 97  A 1 
ATOM 760  C CZ2 . TRP A 1 97  ? -31.442 7.540   -4.302  1.00 88.54 97  A 1 
ATOM 761  C CZ3 . TRP A 1 97  ? -29.860 6.463   -2.805  1.00 85.90 97  A 1 
ATOM 762  C CH2 . TRP A 1 97  ? -30.477 7.630   -3.293  1.00 85.35 97  A 1 
ATOM 763  N N   . GLN A 1 98  ? -28.455 0.341   -5.487  1.00 89.92 98  A 1 
ATOM 764  C CA  . GLN A 1 98  ? -27.887 -0.960  -5.153  1.00 88.40 98  A 1 
ATOM 765  C C   . GLN A 1 98  ? -27.860 -1.175  -3.630  1.00 90.30 98  A 1 
ATOM 766  O O   . GLN A 1 98  ? -27.773 -0.223  -2.854  1.00 89.38 98  A 1 
ATOM 767  C CB  . GLN A 1 98  ? -26.479 -1.083  -5.749  1.00 87.04 98  A 1 
ATOM 768  C CG  . GLN A 1 98  ? -26.463 -0.946  -7.280  1.00 82.44 98  A 1 
ATOM 769  C CD  . GLN A 1 98  ? -25.056 -1.082  -7.860  1.00 74.82 98  A 1 
ATOM 770  O OE1 . GLN A 1 98  ? -24.096 -1.428  -7.189  1.00 66.91 98  A 1 
ATOM 771  N NE2 . GLN A 1 98  ? -24.880 -0.817  -9.128  1.00 63.17 98  A 1 
ATOM 772  N N   . ARG A 1 99  ? -27.861 -2.442  -3.193  1.00 88.52 99  A 1 
ATOM 773  C CA  . ARG A 1 99  ? -27.901 -2.837  -1.769  1.00 88.46 99  A 1 
ATOM 774  C C   . ARG A 1 99  ? -26.899 -2.073  -0.894  1.00 90.14 99  A 1 
ATOM 775  O O   . ARG A 1 99  ? -27.266 -1.575  0.166   1.00 89.80 99  A 1 
ATOM 776  C CB  . ARG A 1 99  ? -27.665 -4.353  -1.674  1.00 87.78 99  A 1 
ATOM 777  C CG  . ARG A 1 99  ? -27.733 -4.869  -0.227  1.00 83.35 99  A 1 
ATOM 778  C CD  . ARG A 1 99  ? -27.542 -6.392  -0.185  1.00 80.84 99  A 1 
ATOM 779  N NE  . ARG A 1 99  ? -27.739 -6.911  1.177   1.00 72.49 99  A 1 
ATOM 780  C CZ  . ARG A 1 99  ? -26.947 -7.711  1.868   1.00 65.05 99  A 1 
ATOM 781  N NH1 . ARG A 1 99  ? -25.822 -8.177  1.406   1.00 59.81 99  A 1 
ATOM 782  N NH2 . ARG A 1 99  ? -27.290 -8.074  3.061   1.00 55.53 99  A 1 
ATOM 783  N N   . TRP A 1 100 ? -25.652 -1.957  -1.336  1.00 90.26 100 A 1 
ATOM 784  C CA  . TRP A 1 100 ? -24.612 -1.278  -0.564  1.00 89.69 100 A 1 
ATOM 785  C C   . TRP A 1 100 ? -24.897 0.219   -0.390  1.00 91.36 100 A 1 
ATOM 786  O O   . TRP A 1 100 ? -24.681 0.742   0.700   1.00 90.83 100 A 1 
ATOM 787  C CB  . TRP A 1 100 ? -23.248 -1.536  -1.209  1.00 88.04 100 A 1 
ATOM 788  C CG  . TRP A 1 100 ? -23.047 -0.911  -2.556  1.00 85.20 100 A 1 
ATOM 789  C CD1 . TRP A 1 100 ? -23.256 -1.501  -3.749  1.00 82.17 100 A 1 
ATOM 790  C CD2 . TRP A 1 100 ? -22.588 0.442   -2.860  1.00 85.18 100 A 1 
ATOM 791  N NE1 . TRP A 1 100 ? -22.967 -0.617  -4.768  1.00 77.57 100 A 1 
ATOM 792  C CE2 . TRP A 1 100 ? -22.548 0.601   -4.278  1.00 82.30 100 A 1 
ATOM 793  C CE3 . TRP A 1 100 ? -22.200 1.548   -2.076  1.00 78.43 100 A 1 
ATOM 794  C CZ2 . TRP A 1 100 ? -22.145 1.798   -4.891  1.00 78.71 100 A 1 
ATOM 795  C CZ3 . TRP A 1 100 ? -21.798 2.759   -2.677  1.00 78.12 100 A 1 
ATOM 796  C CH2 . TRP A 1 100 ? -21.769 2.879   -4.078  1.00 76.14 100 A 1 
ATOM 797  N N   . ILE A 1 101 ? -25.485 0.885   -1.397  1.00 87.81 101 A 1 
ATOM 798  C CA  . ILE A 1 101 ? -25.874 2.305   -1.329  1.00 89.20 101 A 1 
ATOM 799  C C   . ILE A 1 101 ? -26.980 2.494   -0.291  1.00 91.53 101 A 1 
ATOM 800  O O   . ILE A 1 101 ? -26.902 3.400   0.535   1.00 92.22 101 A 1 
ATOM 801  C CB  . ILE A 1 101 ? -26.339 2.842   -2.706  1.00 89.91 101 A 1 
ATOM 802  C CG1 . ILE A 1 101 ? -25.261 2.621   -3.793  1.00 88.31 101 A 1 
ATOM 803  C CG2 . ILE A 1 101 ? -26.708 4.337   -2.605  1.00 88.46 101 A 1 
ATOM 804  C CD1 . ILE A 1 101 ? -25.666 3.057   -5.204  1.00 83.40 101 A 1 
ATOM 805  N N   . ILE A 1 102 ? -27.989 1.618   -0.293  1.00 87.69 102 A 1 
ATOM 806  C CA  . ILE A 1 102 ? -29.097 1.639   0.671   1.00 88.54 102 A 1 
ATOM 807  C C   . ILE A 1 102 ? -28.558 1.449   2.096   1.00 89.99 102 A 1 
ATOM 808  O O   . ILE A 1 102 ? -28.842 2.258   2.976   1.00 90.97 102 A 1 
ATOM 809  C CB  . ILE A 1 102 ? -30.160 0.573   0.309   1.00 89.81 102 A 1 
ATOM 810  C CG1 . ILE A 1 102 ? -30.768 0.848   -1.090  1.00 90.20 102 A 1 
ATOM 811  C CG2 . ILE A 1 102 ? -31.265 0.533   1.377   1.00 89.31 102 A 1 
ATOM 812  C CD1 . ILE A 1 102 ? -31.669 -0.280  -1.620  1.00 87.93 102 A 1 
ATOM 813  N N   . ASN A 1 103 ? -27.719 0.435   2.319   1.00 90.95 103 A 1 
ATOM 814  C CA  . ASN A 1 103 ? -27.124 0.152   3.628   1.00 90.80 103 A 1 
ATOM 815  C C   . ASN A 1 103 ? -26.261 1.315   4.143   1.00 91.59 103 A 1 
ATOM 816  O O   . ASN A 1 103 ? -26.278 1.629   5.334   1.00 91.95 103 A 1 
ATOM 817  C CB  . ASN A 1 103 ? -26.281 -1.132  3.525   1.00 90.78 103 A 1 
ATOM 818  C CG  . ASN A 1 103 ? -27.104 -2.402  3.401   1.00 89.75 103 A 1 
ATOM 819  O OD1 . ASN A 1 103 ? -28.303 -2.427  3.583   1.00 84.84 103 A 1 
ATOM 820  N ND2 . ASN A 1 103 ? -26.458 -3.517  3.144   1.00 84.63 103 A 1 
ATOM 821  N N   . GLU A 1 104 ? -25.502 1.964   3.268   1.00 90.49 104 A 1 
ATOM 822  C CA  . GLU A 1 104 ? -24.698 3.132   3.622   1.00 90.49 104 A 1 
ATOM 823  C C   . GLU A 1 104 ? -25.566 4.338   3.997   1.00 91.78 104 A 1 
ATOM 824  O O   . GLU A 1 104 ? -25.280 4.986   5.009   1.00 92.72 104 A 1 
ATOM 825  C CB  . GLU A 1 104 ? -23.749 3.482   2.474   1.00 90.91 104 A 1 
ATOM 826  C CG  . GLU A 1 104 ? -22.569 2.496   2.390   1.00 89.91 104 A 1 
ATOM 827  C CD  . GLU A 1 104 ? -21.561 2.856   1.297   1.00 89.06 104 A 1 
ATOM 828  O OE1 . GLU A 1 104 ? -20.400 2.388   1.384   1.00 82.54 104 A 1 
ATOM 829  O OE2 . GLU A 1 104 ? -21.884 3.681   0.419   1.00 85.04 104 A 1 
ATOM 830  N N   . ALA A 1 105 ? -26.649 4.596   3.248   1.00 86.72 105 A 1 
ATOM 831  C CA  . ALA A 1 105 ? -27.599 5.663   3.555   1.00 86.01 105 A 1 
ATOM 832  C C   . ALA A 1 105 ? -28.284 5.438   4.914   1.00 87.12 105 A 1 
ATOM 833  O O   . ALA A 1 105 ? -28.332 6.366   5.720   1.00 88.22 105 A 1 
ATOM 834  C CB  . ALA A 1 105 ? -28.608 5.777   2.407   1.00 86.99 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? -28.721 4.209   5.211   1.00 89.11 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? -29.314 3.848   6.511   1.00 88.01 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? -28.312 4.096   7.651   1.00 88.35 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? -28.650 4.733   8.648   1.00 88.92 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? -29.822 2.384   6.490   1.00 88.81 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? -31.027 2.247   5.524   1.00 88.13 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? -30.232 1.910   7.897   1.00 88.36 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? -31.401 0.790   5.199   1.00 83.72 106 A 1 
ATOM 843  N N   . ARG A 1 107 ? -27.050 3.664   7.508   1.00 89.40 107 A 1 
ATOM 844  C CA  . ARG A 1 107 ? -26.002 3.904   8.522   1.00 89.27 107 A 1 
ATOM 845  C C   . ARG A 1 107 ? -25.762 5.391   8.777   1.00 90.26 107 A 1 
ATOM 846  O O   . ARG A 1 107 ? -25.569 5.786   9.924   1.00 90.28 107 A 1 
ATOM 847  C CB  . ARG A 1 107 ? -24.682 3.246   8.093   1.00 89.92 107 A 1 
ATOM 848  C CG  . ARG A 1 107 ? -24.711 1.724   8.253   1.00 87.46 107 A 1 
ATOM 849  C CD  . ARG A 1 107 ? -23.428 1.125   7.666   1.00 85.72 107 A 1 
ATOM 850  N NE  . ARG A 1 107 ? -23.457 -0.351  7.720   1.00 80.25 107 A 1 
ATOM 851  C CZ  . ARG A 1 107 ? -22.629 -1.170  7.094   1.00 76.20 107 A 1 
ATOM 852  N NH1 . ARG A 1 107 ? -21.622 -0.732  6.389   1.00 67.98 107 A 1 
ATOM 853  N NH2 . ARG A 1 107 ? -22.806 -2.461  7.164   1.00 69.71 107 A 1 
ATOM 854  N N   . GLN A 1 108 ? -25.741 6.207   7.728   1.00 84.51 108 A 1 
ATOM 855  C CA  . GLN A 1 108 ? -25.540 7.651   7.859   1.00 85.93 108 A 1 
ATOM 856  C C   . GLN A 1 108 ? -26.762 8.343   8.468   1.00 85.00 108 A 1 
ATOM 857  O O   . GLN A 1 108 ? -26.581 9.193   9.332   1.00 83.74 108 A 1 
ATOM 858  C CB  . GLN A 1 108 ? -25.165 8.271   6.506   1.00 87.85 108 A 1 
ATOM 859  C CG  . GLN A 1 108 ? -23.765 7.826   6.069   1.00 88.71 108 A 1 
ATOM 860  C CD  . GLN A 1 108 ? -23.261 8.623   4.874   1.00 90.56 108 A 1 
ATOM 861  O OE1 . GLN A 1 108 ? -23.713 8.500   3.747   1.00 83.91 108 A 1 
ATOM 862  N NE2 . GLN A 1 108 ? -22.283 9.479   5.086   1.00 83.58 108 A 1 
ATOM 863  N N   . ALA A 1 109 ? -27.982 7.935   8.091   1.00 86.82 109 A 1 
ATOM 864  C CA  . ALA A 1 109 ? -29.212 8.458   8.679   1.00 84.25 109 A 1 
ATOM 865  C C   . ALA A 1 109 ? -29.314 8.153   10.183  1.00 82.93 109 A 1 
ATOM 866  O O   . ALA A 1 109 ? -29.766 9.000   10.945  1.00 82.62 109 A 1 
ATOM 867  C CB  . ALA A 1 109 ? -30.402 7.881   7.899   1.00 85.74 109 A 1 
ATOM 868  N N   . GLY A 1 110 ? -28.842 6.985   10.622  1.00 87.86 110 A 1 
ATOM 869  C CA  . GLY A 1 110 ? -28.843 6.605   12.039  1.00 84.26 110 A 1 
ATOM 870  C C   . GLY A 1 110 ? -27.784 7.299   12.904  1.00 84.37 110 A 1 
ATOM 871  O O   . GLY A 1 110 ? -27.917 7.316   14.123  1.00 81.71 110 A 1 
ATOM 872  N N   . SER A 1 111 ? -26.715 7.853   12.314  1.00 86.75 111 A 1 
ATOM 873  C CA  . SER A 1 111 ? -25.565 8.368   13.083  1.00 86.01 111 A 1 
ATOM 874  C C   . SER A 1 111 ? -25.135 9.799   12.755  1.00 86.95 111 A 1 
ATOM 875  O O   . SER A 1 111 ? -24.396 10.399  13.535  1.00 82.32 111 A 1 
ATOM 876  C CB  . SER A 1 111 ? -24.367 7.431   12.906  1.00 85.04 111 A 1 
ATOM 877  O OG  . SER A 1 111 ? -23.942 7.399   11.553  1.00 85.03 111 A 1 
ATOM 878  N N   . GLY A 1 112 ? -25.503 10.324  11.588  1.00 84.48 112 A 1 
ATOM 879  C CA  . GLY A 1 112 ? -24.966 11.579  11.048  1.00 83.97 112 A 1 
ATOM 880  C C   . GLY A 1 112 ? -23.467 11.535  10.704  1.00 84.41 112 A 1 
ATOM 881  O O   . GLY A 1 112 ? -22.888 12.557  10.338  1.00 80.96 112 A 1 
ATOM 882  N N   . ALA A 1 113 ? -22.812 10.367  10.814  1.00 86.97 113 A 1 
ATOM 883  C CA  . ALA A 1 113 ? -21.366 10.243  10.691  1.00 86.67 113 A 1 
ATOM 884  C C   . ALA A 1 113 ? -20.888 10.037  9.242   1.00 88.61 113 A 1 
ATOM 885  O O   . ALA A 1 113 ? -21.571 9.465   8.386   1.00 86.84 113 A 1 
ATOM 886  C CB  . ALA A 1 113 ? -20.881 9.122   11.623  1.00 83.78 113 A 1 
ATOM 887  N N   . VAL A 1 114 ? -19.642 10.445  8.980   1.00 86.12 114 A 1 
ATOM 888  C CA  . VAL A 1 114 ? -18.931 10.103  7.743   1.00 85.24 114 A 1 
ATOM 889  C C   . VAL A 1 114 ? -18.561 8.618   7.760   1.00 86.46 114 A 1 
ATOM 890  O O   . VAL A 1 114 ? -17.993 8.114   8.726   1.00 85.63 114 A 1 
ATOM 891  C CB  . VAL A 1 114 ? -17.678 10.984  7.562   1.00 81.94 114 A 1 
ATOM 892  C CG1 . VAL A 1 114 ? -16.894 10.615  6.295   1.00 75.79 114 A 1 
ATOM 893  C CG2 . VAL A 1 114 ? -18.049 12.470  7.458   1.00 74.99 114 A 1 
ATOM 894  N N   . LEU A 1 115 ? -18.837 7.909   6.666   1.00 85.30 115 A 1 
ATOM 895  C CA  . LEU A 1 115 ? -18.442 6.509   6.524   1.00 86.51 115 A 1 
ATOM 896  C C   . LEU A 1 115 ? -16.922 6.389   6.392   1.00 88.35 115 A 1 
ATOM 897  O O   . LEU A 1 115 ? -16.313 6.977   5.495   1.00 87.47 115 A 1 
ATOM 898  C CB  . LEU A 1 115 ? -19.144 5.873   5.318   1.00 85.19 115 A 1 
ATOM 899  C CG  . LEU A 1 115 ? -20.675 5.818   5.437   1.00 84.28 115 A 1 
ATOM 900  C CD1 . LEU A 1 115 ? -21.242 5.328   4.114   1.00 81.01 115 A 1 
ATOM 901  C CD2 . LEU A 1 115 ? -21.134 4.873   6.549   1.00 82.34 115 A 1 
ATOM 902  N N   . LEU A 1 116 ? -16.325 5.576   7.257   1.00 87.14 116 A 1 
ATOM 903  C CA  . LEU A 1 116 ? -14.895 5.281   7.252   1.00 87.75 116 A 1 
ATOM 904  C C   . LEU A 1 116 ? -14.649 3.842   6.780   1.00 88.88 116 A 1 
ATOM 905  O O   . LEU A 1 116 ? -15.346 2.911   7.176   1.00 86.27 116 A 1 
ATOM 906  C CB  . LEU A 1 116 ? -14.324 5.557   8.657   1.00 85.08 116 A 1 
ATOM 907  C CG  . LEU A 1 116 ? -12.792 5.723   8.692   1.00 79.30 116 A 1 
ATOM 908  C CD1 . LEU A 1 116 ? -12.357 7.059   8.085   1.00 74.86 116 A 1 
ATOM 909  C CD2 . LEU A 1 116 ? -12.291 5.683   10.132  1.00 76.20 116 A 1 
ATOM 910  N N   . SER A 1 117 ? -13.644 3.651   5.928   1.00 91.22 117 A 1 
ATOM 911  C CA  . SER A 1 117 ? -13.240 2.338   5.425   1.00 90.66 117 A 1 
ATOM 912  C C   . SER A 1 117 ? -11.722 2.235   5.286   1.00 91.61 117 A 1 
ATOM 913  O O   . SER A 1 117 ? -10.986 3.178   5.576   1.00 88.54 117 A 1 
ATOM 914  C CB  . SER A 1 117 ? -13.971 2.046   4.115   1.00 88.31 117 A 1 
ATOM 915  O OG  . SER A 1 117 ? -13.618 2.986   3.123   1.00 78.47 117 A 1 
ATOM 916  N N   . SER A 1 118 ? -11.234 1.067   4.890   1.00 88.87 118 A 1 
ATOM 917  C CA  . SER A 1 118 ? -9.806  0.760   4.770   1.00 87.66 118 A 1 
ATOM 918  C C   . SER A 1 118 ? -9.490  0.041   3.461   1.00 87.83 118 A 1 
ATOM 919  O O   . SER A 1 118 ? -10.398 -0.402  2.758   1.00 87.52 118 A 1 
ATOM 920  C CB  . SER A 1 118 ? -9.356  -0.089  5.959   1.00 87.08 118 A 1 
ATOM 921  O OG  . SER A 1 118 ? -9.783  0.458   7.188   1.00 83.83 118 A 1 
ATOM 922  N N   . MET A 1 119 ? -8.196  -0.115  3.170   1.00 88.38 119 A 1 
ATOM 923  C CA  . MET A 1 119 ? -7.659  -0.668  1.918   1.00 91.19 119 A 1 
ATOM 924  C C   . MET A 1 119 ? -8.039  0.171   0.686   1.00 92.67 119 A 1 
ATOM 925  O O   . MET A 1 119 ? -8.493  1.307   0.830   1.00 90.38 119 A 1 
ATOM 926  C CB  . MET A 1 119 ? -8.001  -2.165  1.800   1.00 91.67 119 A 1 
ATOM 927  C CG  . MET A 1 119 ? -7.609  -2.979  3.040   1.00 92.26 119 A 1 
ATOM 928  S SD  . MET A 1 119 ? -5.876  -2.835  3.562   1.00 91.81 119 A 1 
ATOM 929  C CE  . MET A 1 119 ? -5.037  -3.636  2.167   1.00 81.91 119 A 1 
ATOM 930  N N   . GLY A 1 120 ? -7.819  -0.340  -0.524  1.00 90.14 120 A 1 
ATOM 931  C CA  . GLY A 1 120 ? -8.190  0.324   -1.775  1.00 89.28 120 A 1 
ATOM 932  C C   . GLY A 1 120 ? -9.682  0.207   -2.107  1.00 90.87 120 A 1 
ATOM 933  O O   . GLY A 1 120 ? -10.408 -0.587  -1.501  1.00 89.66 120 A 1 
ATOM 934  N N   . THR A 1 121 ? -10.141 0.992   -3.100  1.00 89.97 121 A 1 
ATOM 935  C CA  . THR A 1 121 ? -11.546 0.984   -3.543  1.00 88.62 121 A 1 
ATOM 936  C C   . THR A 1 121 ? -11.989 -0.390  -4.074  1.00 88.24 121 A 1 
ATOM 937  O O   . THR A 1 121 ? -11.248 -1.019  -4.832  1.00 88.25 121 A 1 
ATOM 938  C CB  . THR A 1 121 ? -11.820 2.085   -4.577  1.00 88.66 121 A 1 
ATOM 939  O OG1 . THR A 1 121 ? -13.190 2.063   -4.905  1.00 87.70 121 A 1 
ATOM 940  C CG2 . THR A 1 121 ? -11.039 1.956   -5.882  1.00 87.64 121 A 1 
ATOM 941  N N   . PRO A 1 122 ? -13.189 -0.879  -3.691  1.00 92.09 122 A 1 
ATOM 942  C CA  . PRO A 1 122 ? -13.806 -2.062  -4.284  1.00 90.19 122 A 1 
ATOM 943  C C   . PRO A 1 122 ? -14.576 -1.786  -5.577  1.00 90.85 122 A 1 
ATOM 944  O O   . PRO A 1 122 ? -15.052 -2.739  -6.189  1.00 89.05 122 A 1 
ATOM 945  C CB  . PRO A 1 122 ? -14.777 -2.560  -3.216  1.00 89.95 122 A 1 
ATOM 946  C CG  . PRO A 1 122 ? -15.256 -1.277  -2.551  1.00 91.49 122 A 1 
ATOM 947  C CD  . PRO A 1 122 ? -14.040 -0.349  -2.642  1.00 93.14 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? -14.762 -0.523  -5.950  1.00 91.74 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? -15.637 -0.144  -7.055  1.00 90.82 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? -15.139 -0.714  -8.395  1.00 91.54 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? -13.924 -0.795  -8.618  1.00 90.03 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? -15.780 1.387   -7.136  1.00 90.48 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? -16.395 2.024   -5.875  1.00 88.07 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? -17.705 1.361   -5.458  1.00 86.07 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? -17.831 1.081   -4.240  1.00 77.41 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? -18.524 1.078   -6.354  1.00 77.44 123 A 1 
ATOM 957  N N   . PRO A 1 124 ? -16.052 -1.105  -9.313  1.00 91.27 124 A 1 
ATOM 958  C CA  . PRO A 1 124 ? -15.720 -1.796  -10.557 1.00 90.62 124 A 1 
ATOM 959  C C   . PRO A 1 124 ? -15.182 -0.850  -11.646 1.00 92.09 124 A 1 
ATOM 960  O O   . PRO A 1 124 ? -15.565 -0.945  -12.812 1.00 90.57 124 A 1 
ATOM 961  C CB  . PRO A 1 124 ? -17.012 -2.525  -10.948 1.00 89.03 124 A 1 
ATOM 962  C CG  . PRO A 1 124 ? -18.094 -1.552  -10.486 1.00 88.86 124 A 1 
ATOM 963  C CD  . PRO A 1 124 ? -17.507 -1.013  -9.179  1.00 91.12 124 A 1 
ATOM 964  N N   . TYR A 1 125 ? -14.284 0.077   -11.300 1.00 92.55 125 A 1 
ATOM 965  C CA  . TYR A 1 125 ? -13.576 0.895   -12.282 1.00 93.22 125 A 1 
ATOM 966  C C   . TYR A 1 125 ? -12.648 0.037   -13.151 1.00 93.84 125 A 1 
ATOM 967  O O   . TYR A 1 125 ? -12.182 -1.014  -12.694 1.00 92.02 125 A 1 
ATOM 968  C CB  . TYR A 1 125 ? -12.789 2.005   -11.578 1.00 92.68 125 A 1 
ATOM 969  C CG  . TYR A 1 125 ? -13.645 3.035   -10.875 1.00 93.26 125 A 1 
ATOM 970  C CD1 . TYR A 1 125 ? -14.467 3.899   -11.621 1.00 89.97 125 A 1 
ATOM 971  C CD2 . TYR A 1 125 ? -13.618 3.135   -9.470  1.00 90.38 125 A 1 
ATOM 972  C CE1 . TYR A 1 125 ? -15.265 4.854   -10.966 1.00 88.40 125 A 1 
ATOM 973  C CE2 . TYR A 1 125 ? -14.413 4.088   -8.812  1.00 88.26 125 A 1 
ATOM 974  C CZ  . TYR A 1 125 ? -15.241 4.948   -9.560  1.00 89.21 125 A 1 
ATOM 975  O OH  . TYR A 1 125 ? -16.017 5.864   -8.920  1.00 86.90 125 A 1 
ATOM 976  N N   . PRO A 1 126 ? -12.308 0.460   -14.378 1.00 93.55 126 A 1 
ATOM 977  C CA  . PRO A 1 126 ? -11.341 -0.237  -15.221 1.00 93.39 126 A 1 
ATOM 978  C C   . PRO A 1 126 ? -10.000 -0.456  -14.508 1.00 94.99 126 A 1 
ATOM 979  O O   . PRO A 1 126 ? -9.496  0.418   -13.807 1.00 94.23 126 A 1 
ATOM 980  C CB  . PRO A 1 126 ? -11.184 0.620   -16.481 1.00 91.79 126 A 1 
ATOM 981  C CG  . PRO A 1 126 ? -12.515 1.371   -16.558 1.00 89.70 126 A 1 
ATOM 982  C CD  . PRO A 1 126 ? -12.866 1.601   -15.094 1.00 92.72 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? -9.417  -1.643  -14.686 1.00 94.56 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? -8.029  -1.940  -14.318 1.00 95.63 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? -7.232  -1.906  -15.614 1.00 96.71 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? -7.334  -2.834  -16.416 1.00 96.37 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? -7.891  -3.305  -13.622 1.00 94.76 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? -6.441  -3.527  -13.172 1.00 93.33 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? -8.778  -3.437  -12.393 1.00 93.19 127 A 1 
ATOM 990  N N   . TYR A 1 128 ? -6.490  -0.830  -15.847 1.00 96.71 128 A 1 
ATOM 991  C CA  . TYR A 1 128 ? -5.765  -0.650  -17.106 1.00 97.23 128 A 1 
ATOM 992  C C   . TYR A 1 128 ? -4.643  -1.675  -17.277 1.00 97.62 128 A 1 
ATOM 993  O O   . TYR A 1 128 ? -4.408  -2.125  -18.395 1.00 96.88 128 A 1 
ATOM 994  C CB  . TYR A 1 128 ? -5.254  0.785   -17.218 1.00 96.96 128 A 1 
ATOM 995  C CG  . TYR A 1 128 ? -6.359  1.785   -17.491 1.00 97.09 128 A 1 
ATOM 996  C CD1 . TYR A 1 128 ? -6.750  2.027   -18.820 1.00 94.33 128 A 1 
ATOM 997  C CD2 . TYR A 1 128 ? -7.004  2.455   -16.438 1.00 95.11 128 A 1 
ATOM 998  C CE1 . TYR A 1 128 ? -7.777  2.945   -19.094 1.00 93.64 128 A 1 
ATOM 999  C CE2 . TYR A 1 128 ? -8.037  3.370   -16.706 1.00 93.43 128 A 1 
ATOM 1000 C CZ  . TYR A 1 128 ? -8.424  3.619   -18.039 1.00 95.12 128 A 1 
ATOM 1001 O OH  . TYR A 1 128 ? -9.418  4.503   -18.308 1.00 93.90 128 A 1 
ATOM 1002 N N   . TRP A 1 129 ? -4.034  -2.156  -16.191 1.00 97.37 129 A 1 
ATOM 1003 C CA  . TRP A 1 129 ? -3.082  -3.275  -16.227 1.00 97.44 129 A 1 
ATOM 1004 C C   . TRP A 1 129 ? -3.644  -4.512  -16.940 1.00 97.75 129 A 1 
ATOM 1005 O O   . TRP A 1 129 ? -2.924  -5.147  -17.710 1.00 97.38 129 A 1 
ATOM 1006 C CB  . TRP A 1 129 ? -2.662  -3.661  -14.797 1.00 97.10 129 A 1 
ATOM 1007 C CG  . TRP A 1 129 ? -2.027  -2.581  -13.973 1.00 97.65 129 A 1 
ATOM 1008 C CD1 . TRP A 1 129 ? -2.308  -2.330  -12.678 1.00 96.41 129 A 1 
ATOM 1009 C CD2 . TRP A 1 129 ? -0.988  -1.627  -14.346 1.00 97.77 129 A 1 
ATOM 1010 N NE1 . TRP A 1 129 ? -1.520  -1.294  -12.224 1.00 96.53 129 A 1 
ATOM 1011 C CE2 . TRP A 1 129 ? -0.691  -0.819  -13.213 1.00 97.36 129 A 1 
ATOM 1012 C CE3 . TRP A 1 129 ? -0.267  -1.360  -15.532 1.00 97.05 129 A 1 
ATOM 1013 C CZ2 . TRP A 1 129 ? 0.270   0.206   -13.250 1.00 96.85 129 A 1 
ATOM 1014 C CZ3 . TRP A 1 129 ? 0.696   -0.328  -15.578 1.00 96.25 129 A 1 
ATOM 1015 C CH2 . TRP A 1 129 ? 0.961   0.450   -14.444 1.00 96.07 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? -4.931  -4.831  -16.748 1.00 97.24 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? -5.576  -5.998  -17.372 1.00 97.14 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? -5.889  -5.780  -18.862 1.00 97.33 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? -6.198  -6.731  -19.577 1.00 96.30 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? -6.856  -6.365  -16.597 1.00 96.61 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -6.580  -6.768  -15.145 1.00 96.10 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -5.480  -7.282  -14.843 1.00 93.81 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? -7.434  -6.519  -14.268 1.00 93.66 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? -5.808  -4.537  -19.339 1.00 97.49 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? -6.015  -4.143  -20.737 1.00 97.61 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? -4.705  -3.843  -21.475 1.00 97.96 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? -4.742  -3.399  -22.616 1.00 96.92 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? -6.969  -2.945  -20.785 1.00 97.27 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? -8.370  -3.256  -20.236 1.00 95.68 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? -9.260  -2.050  -20.541 1.00 91.12 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? -10.731 -2.272  -20.207 1.00 86.70 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? -11.541 -1.206  -20.854 1.00 76.37 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? -3.556  -4.067  -20.838 1.00 97.43 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? -2.231  -3.878  -21.431 1.00 97.67 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? -1.559  -5.245  -21.570 1.00 97.63 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? -1.419  -5.986  -20.593 1.00 97.04 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? -1.396  -2.871  -20.610 1.00 97.77 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? -2.050  -1.467  -20.613 1.00 97.32 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? 0.032   -2.771  -21.173 1.00 97.20 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? -1.458  -0.504  -19.572 1.00 95.90 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? -1.131  -5.575  -22.783 1.00 96.26 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? -0.376  -6.783  -23.116 1.00 95.85 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? 1.112   -6.458  -23.248 1.00 95.57 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? 1.483   -5.358  -23.652 1.00 94.43 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? -0.940  -7.411  -24.403 1.00 95.40 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? -2.430  -7.795  -24.334 1.00 94.36 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? -2.869  -8.362  -25.679 1.00 91.49 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? -2.712  -8.832  -23.246 1.00 91.17 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? 1.947   -7.428  -22.904 1.00 94.91 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? 3.407   -7.342  -22.942 1.00 93.31 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? 3.899   -8.069  -24.198 1.00 91.80 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? 3.387   -9.135  -24.531 1.00 89.21 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? 3.990   -7.929  -21.634 1.00 92.74 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? 3.530   -7.117  -20.392 1.00 89.87 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? 5.512   -7.961  -21.689 1.00 87.80 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? 3.925   -7.758  -19.049 1.00 88.18 134 A 1 
ATOM 1057 N N   . ASN A 1 135 ? 4.869   -7.496  -24.903 1.00 87.12 135 A 1 
ATOM 1058 C CA  . ASN A 1 135 ? 5.475   -8.084  -26.093 1.00 85.19 135 A 1 
ATOM 1059 C C   . ASN A 1 135 ? 6.393   -9.270  -25.752 1.00 84.47 135 A 1 
ATOM 1060 O O   . ASN A 1 135 ? 6.886   -9.387  -24.634 1.00 82.07 135 A 1 
ATOM 1061 C CB  . ASN A 1 135 ? 6.237   -6.977  -26.851 1.00 81.47 135 A 1 
ATOM 1062 C CG  . ASN A 1 135 ? 6.707   -7.443  -28.216 1.00 77.41 135 A 1 
ATOM 1063 O OD1 . ASN A 1 135 ? 5.976   -8.087  -28.944 1.00 71.40 135 A 1 
ATOM 1064 N ND2 . ASN A 1 135 ? 7.934   -7.167  -28.585 1.00 68.25 135 A 1 
ATOM 1065 N N   . ALA A 1 136 ? 6.663   -10.118 -26.739 1.00 81.68 136 A 1 
ATOM 1066 C CA  . ALA A 1 136 ? 7.709   -11.133 -26.700 1.00 80.12 136 A 1 
ATOM 1067 C C   . ALA A 1 136 ? 8.405   -11.214 -28.063 1.00 78.80 136 A 1 
ATOM 1068 O O   . ALA A 1 136 ? 7.810   -10.888 -29.094 1.00 74.40 136 A 1 
ATOM 1069 C CB  . ALA A 1 136 ? 7.101   -12.477 -26.290 1.00 77.78 136 A 1 
ATOM 1070 N N   . SER A 1 137 ? 9.665   -11.665 -28.058 1.00 74.99 137 A 1 
ATOM 1071 C CA  . SER A 1 137 ? 10.439  -11.962 -29.263 1.00 73.40 137 A 1 
ATOM 1072 C C   . SER A 1 137 ? 10.280  -13.428 -29.669 1.00 71.58 137 A 1 
ATOM 1073 O O   . SER A 1 137 ? 9.866   -14.270 -28.874 1.00 67.00 137 A 1 
ATOM 1074 C CB  . SER A 1 137 ? 11.911  -11.612 -29.037 1.00 69.61 137 A 1 
ATOM 1075 O OG  . SER A 1 137 ? 12.041  -10.218 -28.816 1.00 63.92 137 A 1 
ATOM 1076 N N   . GLN A 1 138 ? 10.633  -13.754 -30.919 1.00 64.05 138 A 1 
ATOM 1077 C CA  . GLN A 1 138 ? 10.737  -15.139 -31.381 1.00 63.74 138 A 1 
ATOM 1078 C C   . GLN A 1 138 ? 12.207  -15.566 -31.425 1.00 62.05 138 A 1 
ATOM 1079 O O   . GLN A 1 138 ? 13.071  -14.802 -31.855 1.00 58.25 138 A 1 
ATOM 1080 C CB  . GLN A 1 138 ? 10.065  -15.324 -32.747 1.00 62.90 138 A 1 
ATOM 1081 C CG  . GLN A 1 138 ? 8.544   -15.130 -32.674 1.00 63.83 138 A 1 
ATOM 1082 C CD  . GLN A 1 138 ? 7.845   -15.416 -33.999 1.00 59.27 138 A 1 
ATOM 1083 O OE1 . GLN A 1 138 ? 8.446   -15.759 -35.005 1.00 56.29 138 A 1 
ATOM 1084 N NE2 . GLN A 1 138 ? 6.544   -15.284 -34.052 1.00 56.18 138 A 1 
ATOM 1085 N N   . VAL A 1 139 ? 12.494  -16.810 -31.010 1.00 56.97 139 A 1 
ATOM 1086 C CA  . VAL A 1 139 ? 13.816  -17.418 -31.190 1.00 55.74 139 A 1 
ATOM 1087 C C   . VAL A 1 139 ? 13.912  -17.914 -32.635 1.00 55.31 139 A 1 
ATOM 1088 O O   . VAL A 1 139 ? 13.298  -18.914 -32.999 1.00 52.25 139 A 1 
ATOM 1089 C CB  . VAL A 1 139 ? 14.076  -18.542 -30.174 1.00 51.99 139 A 1 
ATOM 1090 C CG1 . VAL A 1 139 ? 15.479  -19.128 -30.355 1.00 48.87 139 A 1 
ATOM 1091 C CG2 . VAL A 1 139 ? 13.964  -18.023 -28.736 1.00 48.60 139 A 1 
ATOM 1092 N N   . THR A 1 140 ? 14.661  -17.199 -33.474 1.00 46.48 140 A 1 
ATOM 1093 C CA  . THR A 1 140 ? 14.816  -17.517 -34.909 1.00 44.53 140 A 1 
ATOM 1094 C C   . THR A 1 140 ? 16.111  -18.257 -35.230 1.00 44.03 140 A 1 
ATOM 1095 O O   . THR A 1 140 ? 16.252  -18.794 -36.328 1.00 41.51 140 A 1 
ATOM 1096 C CB  . THR A 1 140 ? 14.740  -16.240 -35.753 1.00 41.25 140 A 1 
ATOM 1097 O OG1 . THR A 1 140 ? 15.676  -15.291 -35.285 1.00 40.56 140 A 1 
ATOM 1098 C CG2 . THR A 1 140 ? 13.362  -15.587 -35.680 1.00 39.61 140 A 1 
ATOM 1099 N N   . ASN A 1 141 ? 17.066  -18.307 -34.283 1.00 38.73 141 A 1 
ATOM 1100 C CA  . ASN A 1 141 ? 18.338  -19.005 -34.414 1.00 36.92 141 A 1 
ATOM 1101 C C   . ASN A 1 141 ? 18.585  -19.868 -33.164 1.00 37.44 141 A 1 
ATOM 1102 O O   . ASN A 1 141 ? 18.620  -19.313 -32.066 1.00 35.21 141 A 1 
ATOM 1103 C CB  . ASN A 1 141 ? 19.443  -17.957 -34.650 1.00 33.39 141 A 1 
ATOM 1104 C CG  . ASN A 1 141 ? 20.825  -18.558 -34.879 1.00 30.75 141 A 1 
ATOM 1105 O OD1 . ASN A 1 141 ? 21.128  -19.680 -34.520 1.00 28.04 141 A 1 
ATOM 1106 N ND2 . ASN A 1 141 ? 21.718  -17.800 -35.474 1.00 26.85 141 A 1 
ATOM 1107 N N   . PRO A 1 142 ? 18.826  -21.194 -33.298 1.00 38.50 142 A 1 
ATOM 1108 C CA  . PRO A 1 142 ? 19.098  -22.086 -32.166 1.00 35.81 142 A 1 
ATOM 1109 C C   . PRO A 1 142 ? 20.293  -21.682 -31.292 1.00 35.25 142 A 1 
ATOM 1110 O O   . PRO A 1 142 ? 20.388  -22.122 -30.149 1.00 33.52 142 A 1 
ATOM 1111 C CB  . PRO A 1 142 ? 19.342  -23.461 -32.795 1.00 32.80 142 A 1 
ATOM 1112 C CG  . PRO A 1 142 ? 18.578  -23.398 -34.108 1.00 34.85 142 A 1 
ATOM 1113 C CD  . PRO A 1 142 ? 18.738  -21.946 -34.533 1.00 39.54 142 A 1 
ATOM 1114 N N   . SER A 1 143 ? 21.211  -20.871 -31.805 1.00 42.32 143 A 1 
ATOM 1115 C CA  . SER A 1 143 ? 22.366  -20.361 -31.052 1.00 40.45 143 A 1 
ATOM 1116 C C   . SER A 1 143 ? 22.013  -19.202 -30.112 1.00 40.45 143 A 1 
ATOM 1117 O O   . SER A 1 143 ? 22.842  -18.833 -29.282 1.00 39.23 143 A 1 
ATOM 1118 C CB  . SER A 1 143 ? 23.463  -19.902 -32.011 1.00 37.47 143 A 1 
ATOM 1119 O OG  . SER A 1 143 ? 23.768  -20.919 -32.949 1.00 36.27 143 A 1 
ATOM 1120 N N   . ILE A 1 144 ? 20.826  -18.623 -30.237 1.00 41.22 144 A 1 
ATOM 1121 C CA  . ILE A 1 144 ? 20.346  -17.501 -29.425 1.00 41.41 144 A 1 
ATOM 1122 C C   . ILE A 1 144 ? 19.251  -18.024 -28.496 1.00 43.46 144 A 1 
ATOM 1123 O O   . ILE A 1 144 ? 18.152  -18.356 -28.950 1.00 41.02 144 A 1 
ATOM 1124 C CB  . ILE A 1 144 ? 19.855  -16.329 -30.303 1.00 37.74 144 A 1 
ATOM 1125 C CG1 . ILE A 1 144 ? 20.972  -15.837 -31.247 1.00 34.66 144 A 1 
ATOM 1126 C CG2 . ILE A 1 144 ? 19.347  -15.174 -29.416 1.00 34.60 144 A 1 
ATOM 1127 C CD1 . ILE A 1 144 ? 20.528  -14.774 -32.255 1.00 32.27 144 A 1 
ATOM 1128 N N   . ASP A 1 145 ? 19.542  -18.069 -27.196 1.00 48.60 145 A 1 
ATOM 1129 C CA  . ASP A 1 145 ? 18.582  -18.419 -26.153 1.00 49.86 145 A 1 
ATOM 1130 C C   . ASP A 1 145 ? 18.445  -17.235 -25.179 1.00 50.24 145 A 1 
ATOM 1131 O O   . ASP A 1 145 ? 19.224  -17.127 -24.227 1.00 48.63 145 A 1 
ATOM 1132 C CB  . ASP A 1 145 ? 19.001  -19.724 -25.464 1.00 47.53 145 A 1 
ATOM 1133 C CG  . ASP A 1 145 ? 17.958  -20.236 -24.458 1.00 44.77 145 A 1 
ATOM 1134 O OD1 . ASP A 1 145 ? 16.996  -19.493 -24.164 1.00 41.57 145 A 1 
ATOM 1135 O OD2 . ASP A 1 145 ? 18.145  -21.389 -23.985 1.00 39.91 145 A 1 
ATOM 1136 N N   . PRO A 1 146 ? 17.471  -16.322 -25.402 1.00 52.24 146 A 1 
ATOM 1137 C CA  . PRO A 1 146 ? 17.306  -15.130 -24.570 1.00 51.82 146 A 1 
ATOM 1138 C C   . PRO A 1 146 ? 16.974  -15.462 -23.109 1.00 51.86 146 A 1 
ATOM 1139 O O   . PRO A 1 146 ? 17.164  -14.617 -22.241 1.00 50.94 146 A 1 
ATOM 1140 C CB  . PRO A 1 146 ? 16.186  -14.321 -25.241 1.00 50.28 146 A 1 
ATOM 1141 C CG  . PRO A 1 146 ? 15.372  -15.374 -25.980 1.00 48.99 146 A 1 
ATOM 1142 C CD  . PRO A 1 146 ? 16.438  -16.372 -26.421 1.00 48.14 146 A 1 
ATOM 1143 N N   . LEU A 1 147 ? 16.508  -16.676 -22.808 1.00 49.97 147 A 1 
ATOM 1144 C CA  . LEU A 1 147 ? 16.194  -17.116 -21.444 1.00 50.49 147 A 1 
ATOM 1145 C C   . LEU A 1 147 ? 17.443  -17.504 -20.632 1.00 51.14 147 A 1 
ATOM 1146 O O   . LEU A 1 147 ? 17.364  -17.616 -19.406 1.00 49.66 147 A 1 
ATOM 1147 C CB  . LEU A 1 147 ? 15.213  -18.301 -21.505 1.00 48.95 147 A 1 
ATOM 1148 C CG  . LEU A 1 147 ? 13.889  -18.014 -22.231 1.00 46.53 147 A 1 
ATOM 1149 C CD1 . LEU A 1 147 ? 13.055  -19.294 -22.287 1.00 42.83 147 A 1 
ATOM 1150 C CD2 . LEU A 1 147 ? 13.067  -16.942 -21.515 1.00 41.55 147 A 1 
ATOM 1151 N N   . ARG A 1 148 ? 18.589  -17.734 -21.293 1.00 56.89 148 A 1 
ATOM 1152 C CA  . ARG A 1 148 ? 19.858  -18.106 -20.634 1.00 58.89 148 A 1 
ATOM 1153 C C   . ARG A 1 148 ? 20.789  -16.923 -20.392 1.00 60.43 148 A 1 
ATOM 1154 O O   . ARG A 1 148 ? 21.737  -17.057 -19.612 1.00 57.53 148 A 1 
ATOM 1155 C CB  . ARG A 1 148 ? 20.583  -19.182 -21.437 1.00 55.46 148 A 1 
ATOM 1156 C CG  . ARG A 1 148 ? 19.799  -20.488 -21.424 1.00 51.13 148 A 1 
ATOM 1157 C CD  . ARG A 1 148 ? 20.599  -21.557 -22.149 1.00 47.85 148 A 1 
ATOM 1158 N NE  . ARG A 1 148 ? 19.794  -22.774 -22.275 1.00 45.21 148 A 1 
ATOM 1159 C CZ  . ARG A 1 148 ? 20.243  -24.005 -22.406 1.00 41.43 148 A 1 
ATOM 1160 N NH1 . ARG A 1 148 ? 21.520  -24.274 -22.435 1.00 39.56 148 A 1 
ATOM 1161 N NH2 . ARG A 1 148 ? 19.394  -24.976 -22.513 1.00 38.49 148 A 1 
ATOM 1162 N N   . GLU A 1 149 ? 20.534  -15.800 -21.047 1.00 61.28 149 A 1 
ATOM 1163 C CA  . GLU A 1 149 ? 21.321  -14.596 -20.838 1.00 63.55 149 A 1 
ATOM 1164 C C   . GLU A 1 149 ? 21.081  -14.023 -19.429 1.00 66.31 149 A 1 
ATOM 1165 O O   . GLU A 1 149 ? 19.941  -13.991 -18.959 1.00 62.43 149 A 1 
ATOM 1166 C CB  . GLU A 1 149 ? 21.003  -13.549 -21.915 1.00 58.48 149 A 1 
ATOM 1167 C CG  . GLU A 1 149 ? 21.514  -13.940 -23.315 1.00 52.28 149 A 1 
ATOM 1168 C CD  . GLU A 1 149 ? 23.041  -14.087 -23.399 1.00 47.37 149 A 1 
ATOM 1169 O OE1 . GLU A 1 149 ? 23.498  -14.870 -24.257 1.00 44.64 149 A 1 
ATOM 1170 O OE2 . GLU A 1 149 ? 23.741  -13.419 -22.608 1.00 43.13 149 A 1 
ATOM 1171 N N   . PRO A 1 150 ? 22.121  -13.543 -18.725 1.00 70.34 150 A 1 
ATOM 1172 C CA  . PRO A 1 150 ? 21.951  -12.922 -17.417 1.00 72.02 150 A 1 
ATOM 1173 C C   . PRO A 1 150 ? 21.022  -11.702 -17.485 1.00 75.27 150 A 1 
ATOM 1174 O O   . PRO A 1 150 ? 21.314  -10.713 -18.157 1.00 73.76 150 A 1 
ATOM 1175 C CB  . PRO A 1 150 ? 23.362  -12.555 -16.947 1.00 67.01 150 A 1 
ATOM 1176 C CG  . PRO A 1 150 ? 24.259  -13.524 -17.722 1.00 62.67 150 A 1 
ATOM 1177 C CD  . PRO A 1 150 ? 23.532  -13.666 -19.054 1.00 62.43 150 A 1 
ATOM 1178 N N   . MET A 1 151 ? 19.922  -11.755 -16.738 1.00 77.12 151 A 1 
ATOM 1179 C CA  . MET A 1 151 ? 18.973  -10.646 -16.630 1.00 80.16 151 A 1 
ATOM 1180 C C   . MET A 1 151 ? 19.354  -9.735  -15.464 1.00 82.76 151 A 1 
ATOM 1181 O O   . MET A 1 151 ? 19.358  -10.160 -14.300 1.00 80.46 151 A 1 
ATOM 1182 C CB  . MET A 1 151 ? 17.543  -11.167 -16.462 1.00 76.71 151 A 1 
ATOM 1183 C CG  . MET A 1 151 ? 17.052  -12.001 -17.649 1.00 73.43 151 A 1 
ATOM 1184 S SD  . MET A 1 151 ? 16.951  -11.088 -19.204 1.00 70.42 151 A 1 
ATOM 1185 C CE  . MET A 1 151 ? 18.193  -11.988 -20.153 1.00 62.53 151 A 1 
ATOM 1186 N N   . GLU A 1 152 ? 19.633  -8.475  -15.757 1.00 88.33 152 A 1 
ATOM 1187 C CA  . GLU A 1 152 ? 19.959  -7.444  -14.777 1.00 90.31 152 A 1 
ATOM 1188 C C   . GLU A 1 152 ? 18.708  -6.641  -14.400 1.00 92.13 152 A 1 
ATOM 1189 O O   . GLU A 1 152 ? 18.196  -5.838  -15.180 1.00 91.24 152 A 1 
ATOM 1190 C CB  . GLU A 1 152 ? 21.091  -6.559  -15.318 1.00 87.42 152 A 1 
ATOM 1191 C CG  . GLU A 1 152 ? 21.523  -5.478  -14.331 1.00 77.82 152 A 1 
ATOM 1192 C CD  . GLU A 1 152 ? 21.977  -6.074  -13.002 1.00 74.14 152 A 1 
ATOM 1193 O OE1 . GLU A 1 152 ? 21.175  -6.092  -12.041 1.00 66.01 152 A 1 
ATOM 1194 O OE2 . GLU A 1 152 ? 23.133  -6.526  -12.921 1.00 69.45 152 A 1 
ATOM 1195 N N   . VAL A 1 153 ? 18.222  -6.858  -13.179 1.00 92.91 153 A 1 
ATOM 1196 C CA  . VAL A 1 153 ? 17.035  -6.180  -12.630 1.00 94.39 153 A 1 
ATOM 1197 C C   . VAL A 1 153 ? 17.375  -5.124  -11.582 1.00 95.57 153 A 1 
ATOM 1198 O O   . VAL A 1 153 ? 16.473  -4.447  -11.087 1.00 95.15 153 A 1 
ATOM 1199 C CB  . VAL A 1 153 ? 15.996  -7.185  -12.091 1.00 93.90 153 A 1 
ATOM 1200 C CG1 . VAL A 1 153 ? 15.459  -8.073  -13.215 1.00 91.79 153 A 1 
ATOM 1201 C CG2 . VAL A 1 153 ? 16.555  -8.063  -10.966 1.00 90.68 153 A 1 
ATOM 1202 N N   . ARG A 1 154 ? 18.657  -4.956  -11.238 1.00 96.26 154 A 1 
ATOM 1203 C CA  . ARG A 1 154 ? 19.099  -3.894  -10.332 1.00 96.24 154 A 1 
ATOM 1204 C C   . ARG A 1 154 ? 18.849  -2.532  -10.955 1.00 96.29 154 A 1 
ATOM 1205 O O   . ARG A 1 154 ? 19.053  -2.326  -12.152 1.00 94.83 154 A 1 
ATOM 1206 C CB  . ARG A 1 154 ? 20.574  -4.054  -9.956  1.00 95.49 154 A 1 
ATOM 1207 C CG  . ARG A 1 154 ? 20.832  -5.349  -9.168  1.00 88.95 154 A 1 
ATOM 1208 C CD  . ARG A 1 154 ? 22.313  -5.515  -8.812  1.00 87.84 154 A 1 
ATOM 1209 N NE  . ARG A 1 154 ? 23.123  -5.766  -10.015 1.00 77.05 154 A 1 
ATOM 1210 C CZ  . ARG A 1 154 ? 24.433  -5.863  -10.089 1.00 69.91 154 A 1 
ATOM 1211 N NH1 . ARG A 1 154 ? 25.199  -5.753  -9.046  1.00 62.97 154 A 1 
ATOM 1212 N NH2 . ARG A 1 154 ? 24.994  -6.076  -11.240 1.00 58.36 154 A 1 
ATOM 1213 N N   . THR A 1 155 ? 18.408  -1.588  -10.143 1.00 97.25 155 A 1 
ATOM 1214 C CA  . THR A 1 155 ? 18.125  -0.225  -10.591 1.00 97.46 155 A 1 
ATOM 1215 C C   . THR A 1 155 ? 18.579  0.787   -9.552  1.00 97.85 155 A 1 
ATOM 1216 O O   . THR A 1 155 ? 18.750  0.476   -8.371  1.00 97.03 155 A 1 
ATOM 1217 C CB  . THR A 1 155 ? 16.640  -0.061  -10.972 1.00 96.29 155 A 1 
ATOM 1218 O OG1 . THR A 1 155 ? 16.443  1.165   -11.639 1.00 90.15 155 A 1 
ATOM 1219 C CG2 . THR A 1 155 ? 15.689  -0.090  -9.776  1.00 89.25 155 A 1 
ATOM 1220 N N   . ARG A 1 156 ? 18.783  2.023   -10.002 1.00 97.88 156 A 1 
ATOM 1221 C CA  . ARG A 1 156 ? 19.123  3.166   -9.159  1.00 97.66 156 A 1 
ATOM 1222 C C   . ARG A 1 156 ? 18.034  4.219   -9.259  1.00 97.94 156 A 1 
ATOM 1223 O O   . ARG A 1 156 ? 17.628  4.587   -10.356 1.00 97.31 156 A 1 
ATOM 1224 C CB  . ARG A 1 156 ? 20.503  3.699   -9.564  1.00 96.57 156 A 1 
ATOM 1225 C CG  . ARG A 1 156 ? 20.910  4.892   -8.701  1.00 93.67 156 A 1 
ATOM 1226 C CD  . ARG A 1 156 ? 22.289  5.406   -9.104  1.00 90.25 156 A 1 
ATOM 1227 N NE  . ARG A 1 156 ? 22.628  6.629   -8.375  1.00 85.35 156 A 1 
ATOM 1228 C CZ  . ARG A 1 156 ? 23.084  6.715   -7.138  1.00 81.29 156 A 1 
ATOM 1229 N NH1 . ARG A 1 156 ? 23.335  5.663   -6.411  1.00 71.96 156 A 1 
ATOM 1230 N NH2 . ARG A 1 156 ? 23.291  7.882   -6.612  1.00 73.78 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? 17.613  4.736   -8.111  1.00 98.00 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? 16.710  5.875   -8.004  1.00 98.19 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? 17.490  7.134   -7.627  1.00 98.08 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? 18.344  7.093   -6.743  1.00 97.43 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? 15.605  5.596   -6.978  1.00 98.28 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? 14.800  4.312   -7.209  1.00 98.03 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? 13.736  4.199   -6.119  1.00 97.51 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? 14.112  4.298   -8.570  1.00 97.50 157 A 1 
ATOM 1239 N N   . GLY A 1 158 ? 17.165  8.242   -8.260  1.00 97.82 158 A 1 
ATOM 1240 C CA  . GLY A 1 158 ? 17.788  9.549   -8.082  1.00 97.30 158 A 1 
ATOM 1241 C C   . GLY A 1 158 ? 18.040  10.246  -9.415  1.00 97.12 158 A 1 
ATOM 1242 O O   . GLY A 1 158 ? 17.790  9.683   -10.482 1.00 95.02 158 A 1 
ATOM 1243 N N   . ALA A 1 159 ? 18.535  11.479  -9.338  1.00 96.62 159 A 1 
ATOM 1244 C CA  . ALA A 1 159 ? 18.877  12.254  -10.521 1.00 95.44 159 A 1 
ATOM 1245 C C   . ALA A 1 159 ? 20.043  11.610  -11.292 1.00 94.91 159 A 1 
ATOM 1246 O O   . ALA A 1 159 ? 20.985  11.062  -10.706 1.00 92.63 159 A 1 
ATOM 1247 C CB  . ALA A 1 159 ? 19.184  13.695  -10.098 1.00 93.90 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? 19.974  11.709  -12.619 1.00 94.72 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? 21.035  11.302  -13.543 1.00 92.79 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? 21.616  12.581  -14.164 1.00 92.19 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? 20.842  13.431  -14.613 1.00 88.68 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? 20.500  10.314  -14.605 1.00 90.03 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? 19.887  9.061   -13.933 1.00 83.64 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? 21.631  9.903   -15.571 1.00 81.21 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? 19.202  8.096   -14.902 1.00 75.58 160 A 1 
ATOM 1256 N N   . PRO A 1 161 ? 22.945  12.750  -14.206 1.00 90.03 161 A 1 
ATOM 1257 C CA  . PRO A 1 161 ? 23.568  13.895  -14.861 1.00 87.52 161 A 1 
ATOM 1258 C C   . PRO A 1 161 ? 23.117  14.026  -16.323 1.00 87.50 161 A 1 
ATOM 1259 O O   . PRO A 1 161 ? 23.061  13.033  -17.048 1.00 83.81 161 A 1 
ATOM 1260 C CB  . PRO A 1 161 ? 25.077  13.671  -14.750 1.00 84.87 161 A 1 
ATOM 1261 C CG  . PRO A 1 161 ? 25.212  12.786  -13.512 1.00 82.99 161 A 1 
ATOM 1262 C CD  . PRO A 1 161 ? 23.963  11.912  -13.582 1.00 86.12 161 A 1 
ATOM 1263 N N   . ALA A 1 162 ? 22.804  15.242  -16.761 1.00 84.56 162 A 1 
ATOM 1264 C CA  . ALA A 1 162 ? 22.454  15.518  -18.161 1.00 83.66 162 A 1 
ATOM 1265 C C   . ALA A 1 162 ? 23.677  15.495  -19.092 1.00 84.53 162 A 1 
ATOM 1266 O O   . ALA A 1 162 ? 23.554  15.236  -20.289 1.00 79.87 162 A 1 
ATOM 1267 C CB  . ALA A 1 162 ? 21.761  16.885  -18.221 1.00 80.91 162 A 1 
ATOM 1268 N N   . ASP A 1 163 ? 24.853  15.760  -18.528 1.00 84.43 163 A 1 
ATOM 1269 C CA  . ASP A 1 163 ? 26.098  15.830  -19.278 1.00 84.72 163 A 1 
ATOM 1270 C C   . ASP A 1 163 ? 26.564  14.450  -19.738 1.00 86.11 163 A 1 
ATOM 1271 O O   . ASP A 1 163 ? 26.344  13.425  -19.086 1.00 82.28 163 A 1 
ATOM 1272 C CB  . ASP A 1 163 ? 27.186  16.518  -18.441 1.00 81.30 163 A 1 
ATOM 1273 C CG  . ASP A 1 163 ? 26.817  17.955  -18.079 1.00 75.35 163 A 1 
ATOM 1274 O OD1 . ASP A 1 163 ? 26.315  18.667  -18.975 1.00 69.54 163 A 1 
ATOM 1275 O OD2 . ASP A 1 163 ? 27.034  18.312  -16.901 1.00 70.57 163 A 1 
ATOM 1276 N N   . LYS A 1 164 ? 27.271  14.421  -20.867 1.00 85.04 164 A 1 
ATOM 1277 C CA  . LYS A 1 164 ? 27.905  13.198  -21.357 1.00 84.25 164 A 1 
ATOM 1278 C C   . LYS A 1 164 ? 28.900  12.666  -20.319 1.00 85.67 164 A 1 
ATOM 1279 O O   . LYS A 1 164 ? 29.633  13.459  -19.725 1.00 82.90 164 A 1 
ATOM 1280 C CB  . LYS A 1 164 ? 28.600  13.435  -22.706 1.00 81.56 164 A 1 
ATOM 1281 C CG  . LYS A 1 164 ? 27.592  13.697  -23.832 1.00 74.46 164 A 1 
ATOM 1282 C CD  . LYS A 1 164 ? 28.312  13.879  -25.173 1.00 69.51 164 A 1 
ATOM 1283 C CE  . LYS A 1 164 ? 27.285  14.156  -26.273 1.00 62.64 164 A 1 
ATOM 1284 N NZ  . LYS A 1 164 ? 27.933  14.397  -27.586 1.00 53.29 164 A 1 
ATOM 1285 N N   . PRO A 1 165 ? 28.994  11.330  -20.142 1.00 82.94 165 A 1 
ATOM 1286 C CA  . PRO A 1 165 ? 29.987  10.734  -19.264 1.00 83.14 165 A 1 
ATOM 1287 C C   . PRO A 1 165 ? 31.399  11.225  -19.608 1.00 85.97 165 A 1 
ATOM 1288 O O   . PRO A 1 165 ? 31.844  11.121  -20.756 1.00 84.33 165 A 1 
ATOM 1289 C CB  . PRO A 1 165 ? 29.855  9.221   -19.443 1.00 80.30 165 A 1 
ATOM 1290 C CG  . PRO A 1 165 ? 28.409  9.042   -19.903 1.00 77.49 165 A 1 
ATOM 1291 C CD  . PRO A 1 165 ? 28.148  10.299  -20.727 1.00 79.96 165 A 1 
ATOM 1292 N N   . THR A 1 166 ? 32.114  11.748  -18.603 1.00 86.89 166 A 1 
ATOM 1293 C CA  . THR A 1 166 ? 33.507  12.176  -18.758 1.00 87.85 166 A 1 
ATOM 1294 C C   . THR A 1 166 ? 34.457  11.075  -18.299 1.00 89.49 166 A 1 
ATOM 1295 O O   . THR A 1 166 ? 34.107  10.231  -17.467 1.00 87.97 166 A 1 
ATOM 1296 C CB  . THR A 1 166 ? 33.792  13.509  -18.046 1.00 85.65 166 A 1 
ATOM 1297 O OG1 . THR A 1 166 ? 33.511  13.435  -16.671 1.00 80.11 166 A 1 
ATOM 1298 C CG2 . THR A 1 166 ? 32.961  14.655  -18.622 1.00 79.12 166 A 1 
ATOM 1299 N N   . ARG A 1 167 ? 35.672  11.057  -18.858 1.00 88.26 167 A 1 
ATOM 1300 C CA  . ARG A 1 167 ? 36.740  10.139  -18.452 1.00 89.08 167 A 1 
ATOM 1301 C C   . ARG A 1 167 ? 37.846  10.891  -17.717 1.00 90.13 167 A 1 
ATOM 1302 O O   . ARG A 1 167 ? 38.025  12.089  -17.933 1.00 88.91 167 A 1 
ATOM 1303 C CB  . ARG A 1 167 ? 37.253  9.341   -19.662 1.00 88.16 167 A 1 
ATOM 1304 C CG  . ARG A 1 167 ? 36.176  8.388   -20.208 1.00 86.32 167 A 1 
ATOM 1305 C CD  . ARG A 1 167 ? 36.686  7.609   -21.423 1.00 84.04 167 A 1 
ATOM 1306 N NE  . ARG A 1 167 ? 35.653  6.697   -21.956 1.00 82.22 167 A 1 
ATOM 1307 C CZ  . ARG A 1 167 ? 35.481  5.422   -21.647 1.00 80.44 167 A 1 
ATOM 1308 N NH1 . ARG A 1 167 ? 36.223  4.788   -20.779 1.00 71.23 167 A 1 
ATOM 1309 N NH2 . ARG A 1 167 ? 34.532  4.742   -22.224 1.00 74.39 167 A 1 
ATOM 1310 N N   . ASP A 1 168 ? 38.540  10.194  -16.808 1.00 91.42 168 A 1 
ATOM 1311 C CA  . ASP A 1 168 ? 39.760  10.692  -16.178 1.00 90.49 168 A 1 
ATOM 1312 C C   . ASP A 1 168 ? 40.957  10.630  -17.145 1.00 91.81 168 A 1 
ATOM 1313 O O   . ASP A 1 168 ? 40.831  10.168  -18.282 1.00 90.63 168 A 1 
ATOM 1314 C CB  . ASP A 1 168 ? 39.996  9.989   -14.821 1.00 88.70 168 A 1 
ATOM 1315 C CG  . ASP A 1 168 ? 40.370  8.498   -14.863 1.00 87.52 168 A 1 
ATOM 1316 O OD1 . ASP A 1 168 ? 40.660  7.967   -15.948 1.00 82.93 168 A 1 
ATOM 1317 O OD2 . ASP A 1 168 ? 40.396  7.858   -13.775 1.00 84.00 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? 42.117  11.097  -16.688 1.00 91.21 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? 43.362  11.100  -17.471 1.00 92.70 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? 43.834  9.689   -17.854 1.00 93.93 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? 44.552  9.516   -18.833 1.00 91.42 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? 44.462  11.803  -16.660 1.00 92.21 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? 44.157  13.289  -16.403 1.00 83.90 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? 45.207  13.980  -15.517 1.00 75.75 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? 45.048  15.205  -15.313 1.00 69.08 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? 46.112  13.281  -15.009 1.00 70.15 169 A 1 
ATOM 1327 N N   . GLN A 1 170 ? 43.388  8.662   -17.126 1.00 92.49 170 A 1 
ATOM 1328 C CA  . GLN A 1 170 ? 43.661  7.253   -17.391 1.00 93.18 170 A 1 
ATOM 1329 C C   . GLN A 1 170 ? 42.585  6.601   -18.283 1.00 94.25 170 A 1 
ATOM 1330 O O   . GLN A 1 170 ? 42.586  5.386   -18.470 1.00 91.79 170 A 1 
ATOM 1331 C CB  . GLN A 1 170 ? 43.847  6.495   -16.066 1.00 93.08 170 A 1 
ATOM 1332 C CG  . GLN A 1 170 ? 45.011  7.034   -15.204 1.00 89.36 170 A 1 
ATOM 1333 C CD  . GLN A 1 170 ? 44.687  8.298   -14.409 1.00 81.36 170 A 1 
ATOM 1334 O OE1 . GLN A 1 170 ? 43.548  8.591   -14.072 1.00 74.73 170 A 1 
ATOM 1335 N NE2 . GLN A 1 170 ? 45.669  9.099   -14.057 1.00 72.77 170 A 1 
ATOM 1336 N N   . GLY A 1 171 ? 41.638  7.376   -18.814 1.00 91.25 171 A 1 
ATOM 1337 C CA  . GLY A 1 171 ? 40.568  6.902   -19.690 1.00 91.03 171 A 1 
ATOM 1338 C C   . GLY A 1 171 ? 39.421  6.183   -18.968 1.00 92.28 171 A 1 
ATOM 1339 O O   . GLY A 1 171 ? 38.532  5.642   -19.637 1.00 89.92 171 A 1 
ATOM 1340 N N   . ARG A 1 172 ? 39.388  6.166   -17.625 1.00 90.66 172 A 1 
ATOM 1341 C CA  . ARG A 1 172 ? 38.307  5.550   -16.844 1.00 89.23 172 A 1 
ATOM 1342 C C   . ARG A 1 172 ? 37.136  6.520   -16.714 1.00 88.76 172 A 1 
ATOM 1343 O O   . ARG A 1 172 ? 37.327  7.727   -16.575 1.00 87.05 172 A 1 
ATOM 1344 C CB  . ARG A 1 172 ? 38.801  5.116   -15.458 1.00 89.09 172 A 1 
ATOM 1345 C CG  . ARG A 1 172 ? 40.008  4.165   -15.513 1.00 82.08 172 A 1 
ATOM 1346 C CD  . ARG A 1 172 ? 40.521  3.841   -14.103 1.00 78.75 172 A 1 
ATOM 1347 N NE  . ARG A 1 172 ? 40.968  5.064   -13.432 1.00 70.16 172 A 1 
ATOM 1348 C CZ  . ARG A 1 172 ? 41.521  5.186   -12.245 1.00 62.29 172 A 1 
ATOM 1349 N NH1 . ARG A 1 172 ? 41.785  4.155   -11.484 1.00 57.66 172 A 1 
ATOM 1350 N NH2 . ARG A 1 172 ? 41.815  6.375   -11.819 1.00 54.88 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? 35.908  5.996   -16.718 1.00 87.44 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? 34.712  6.814   -16.524 1.00 85.26 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? 34.697  7.440   -15.121 1.00 84.91 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? 34.886  6.744   -14.122 1.00 83.30 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? 33.446  5.967   -16.755 1.00 83.57 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? 33.195  5.603   -18.231 1.00 76.93 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? 32.096  4.548   -18.329 1.00 73.12 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? 32.761  6.816   -19.052 1.00 73.07 173 A 1 
ATOM 1359 N N   . LYS A 1 174 ? 34.407  8.738   -15.045 1.00 84.69 174 A 1 
ATOM 1360 C CA  . LYS A 1 174 ? 34.080  9.403   -13.783 1.00 81.36 174 A 1 
ATOM 1361 C C   . LYS A 1 174 ? 32.649  9.026   -13.408 1.00 80.16 174 A 1 
ATOM 1362 O O   . LYS A 1 174 ? 31.707  9.429   -14.089 1.00 77.07 174 A 1 
ATOM 1363 C CB  . LYS A 1 174 ? 34.259  10.922  -13.902 1.00 80.60 174 A 1 
ATOM 1364 C CG  . LYS A 1 174 ? 35.729  11.331  -14.119 1.00 76.20 174 A 1 
ATOM 1365 C CD  . LYS A 1 174 ? 35.858  12.860  -14.204 1.00 74.47 174 A 1 
ATOM 1366 C CE  . LYS A 1 174 ? 37.322  13.245  -14.440 1.00 69.04 174 A 1 
ATOM 1367 N NZ  . LYS A 1 174 ? 37.486  14.711  -14.638 1.00 62.81 174 A 1 
ATOM 1368 N N   . THR A 1 175 ? 32.483  8.250   -12.342 1.00 81.04 175 A 1 
ATOM 1369 C CA  . THR A 1 175 ? 31.193  7.665   -11.928 1.00 78.82 175 A 1 
ATOM 1370 C C   . THR A 1 175 ? 30.566  8.355   -10.712 1.00 80.45 175 A 1 
ATOM 1371 O O   . THR A 1 175 ? 29.732  7.766   -10.031 1.00 77.62 175 A 1 
ATOM 1372 C CB  . THR A 1 175 ? 31.332  6.153   -11.674 1.00 74.95 175 A 1 
ATOM 1373 O OG1 . THR A 1 175 ? 32.335  5.929   -10.712 1.00 69.46 175 A 1 
ATOM 1374 C CG2 . THR A 1 175 ? 31.719  5.390   -12.939 1.00 68.16 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? 30.972  9.588   -10.401 1.00 84.46 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? 30.371  10.354  -9.301  1.00 84.36 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? 28.931  10.714  -9.662  1.00 86.57 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? 28.694  11.558  -10.523 1.00 84.66 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? 31.181  11.615  -8.980  1.00 80.74 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? 32.536  11.271  -8.789  1.00 71.14 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? 30.704  12.280  -7.688  1.00 69.96 176 A 1 
ATOM 1382 N N   . LEU A 1 177 ? 27.978  10.052  -9.005  1.00 89.07 177 A 1 
ATOM 1383 C CA  . LEU A 1 177 ? 26.549  10.297  -9.170  1.00 90.06 177 A 1 
ATOM 1384 C C   . LEU A 1 177 ? 26.000  11.115  -7.993  1.00 91.72 177 A 1 
ATOM 1385 O O   . LEU A 1 177 ? 26.507  10.981  -6.875  1.00 90.71 177 A 1 
ATOM 1386 C CB  . LEU A 1 177 ? 25.808  8.956   -9.316  1.00 88.89 177 A 1 
ATOM 1387 C CG  . LEU A 1 177 ? 26.183  8.147   -10.573 1.00 87.58 177 A 1 
ATOM 1388 C CD1 . LEU A 1 177 ? 25.431  6.816   -10.567 1.00 84.38 177 A 1 
ATOM 1389 C CD2 . LEU A 1 177 ? 25.845  8.883   -11.870 1.00 84.12 177 A 1 
ATOM 1390 N N   . PRO A 1 178 ? 24.934  11.908  -8.203  1.00 92.96 178 A 1 
ATOM 1391 C CA  . PRO A 1 178 ? 24.181  12.522  -7.113  1.00 93.84 178 A 1 
ATOM 1392 C C   . PRO A 1 178 ? 23.676  11.478  -6.098  1.00 95.61 178 A 1 
ATOM 1393 O O   . PRO A 1 178 ? 23.645  10.278  -6.404  1.00 95.34 178 A 1 
ATOM 1394 C CB  . PRO A 1 178 ? 23.021  13.268  -7.787  1.00 92.16 178 A 1 
ATOM 1395 C CG  . PRO A 1 178 ? 23.527  13.530  -9.199  1.00 89.91 178 A 1 
ATOM 1396 C CD  . PRO A 1 178 ? 24.369  12.293  -9.489  1.00 92.17 178 A 1 
ATOM 1397 N N   . PRO A 1 179 ? 23.243  11.893  -4.890  1.00 95.66 179 A 1 
ATOM 1398 C CA  . PRO A 1 179 ? 22.609  10.991  -3.934  1.00 96.50 179 A 1 
ATOM 1399 C C   . PRO A 1 179 ? 21.461  10.192  -4.564  1.00 97.38 179 A 1 
ATOM 1400 O O   . PRO A 1 179 ? 20.700  10.703  -5.381  1.00 96.91 179 A 1 
ATOM 1401 C CB  . PRO A 1 179 ? 22.126  11.877  -2.786  1.00 95.59 179 A 1 
ATOM 1402 C CG  . PRO A 1 179 ? 23.098  13.054  -2.836  1.00 93.65 179 A 1 
ATOM 1403 C CD  . PRO A 1 179 ? 23.337  13.231  -4.331  1.00 95.49 179 A 1 
ATOM 1404 N N   . GLY A 1 180 ? 21.333  8.922   -4.192  1.00 97.23 180 A 1 
ATOM 1405 C CA  . GLY A 1 180 ? 20.310  8.040   -4.740  1.00 97.68 180 A 1 
ATOM 1406 C C   . GLY A 1 180 ? 20.231  6.717   -3.989  1.00 98.23 180 A 1 
ATOM 1407 O O   . GLY A 1 180 ? 21.057  6.432   -3.121  1.00 97.49 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? 19.233  5.912   -4.333  1.00 98.26 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? 18.965  4.606   -3.743  1.00 98.37 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? 19.285  3.506   -4.754  1.00 98.35 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? 18.801  3.550   -5.879  1.00 97.85 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? 17.494  4.536   -3.305  1.00 98.34 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? 17.074  5.570   -2.243  1.00 98.00 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? 15.590  5.386   -1.932  1.00 97.30 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? 17.877  5.417   -0.953  1.00 97.39 181 A 1 
ATOM 1416 N N   . ASN A 1 182 ? 20.065  2.514   -4.349  1.00 98.41 182 A 1 
ATOM 1417 C CA  . ASN A 1 182 ? 20.317  1.322   -5.162  1.00 98.31 182 A 1 
ATOM 1418 C C   . ASN A 1 182 ? 19.354  0.211   -4.730  1.00 98.57 182 A 1 
ATOM 1419 O O   . ASN A 1 182 ? 19.195  -0.032  -3.534  1.00 98.03 182 A 1 
ATOM 1420 C CB  . ASN A 1 182 ? 21.781  0.897   -5.029  1.00 97.36 182 A 1 
ATOM 1421 C CG  . ASN A 1 182 ? 22.766  1.957   -5.488  1.00 95.74 182 A 1 
ATOM 1422 O OD1 . ASN A 1 182 ? 22.579  2.685   -6.451  1.00 89.74 182 A 1 
ATOM 1423 N ND2 . ASN A 1 182 ? 23.868  2.095   -4.791  1.00 89.10 182 A 1 
ATOM 1424 N N   . LEU A 1 183 ? 18.725  -0.454  -5.684  1.00 98.36 183 A 1 
ATOM 1425 C CA  . LEU A 1 183 ? 17.756  -1.525  -5.477  1.00 98.47 183 A 1 
ATOM 1426 C C   . LEU A 1 183 ? 18.238  -2.791  -6.183  1.00 98.42 183 A 1 
ATOM 1427 O O   . LEU A 1 183 ? 18.647  -2.725  -7.343  1.00 97.75 183 A 1 
ATOM 1428 C CB  . LEU A 1 183 ? 16.401  -1.084  -6.053  1.00 98.31 183 A 1 
ATOM 1429 C CG  . LEU A 1 183 ? 15.734  0.082   -5.311  1.00 96.95 183 A 1 
ATOM 1430 C CD1 . LEU A 1 183 ? 14.737  0.775   -6.233  1.00 94.24 183 A 1 
ATOM 1431 C CD2 . LEU A 1 183 ? 14.966  -0.414  -4.094  1.00 94.38 183 A 1 
ATOM 1432 N N   . SER A 1 184 ? 18.134  -3.941  -5.514  1.00 98.28 184 A 1 
ATOM 1433 C CA  . SER A 1 184 ? 18.398  -5.254  -6.129  1.00 98.14 184 A 1 
ATOM 1434 C C   . SER A 1 184 ? 17.355  -5.628  -7.189  1.00 98.14 184 A 1 
ATOM 1435 O O   . SER A 1 184 ? 17.667  -6.293  -8.170  1.00 97.50 184 A 1 
ATOM 1436 C CB  . SER A 1 184 ? 18.416  -6.325  -5.040  1.00 97.99 184 A 1 
ATOM 1437 O OG  . SER A 1 184 ? 17.145  -6.366  -4.421  1.00 94.58 184 A 1 
ATOM 1438 N N   . VAL A 1 185 ? 16.119  -5.153  -6.997  1.00 98.16 185 A 1 
ATOM 1439 C CA  . VAL A 1 185 ? 14.949  -5.351  -7.863  1.00 98.41 185 A 1 
ATOM 1440 C C   . VAL A 1 185 ? 14.105  -4.066  -7.807  1.00 98.65 185 A 1 
ATOM 1441 O O   . VAL A 1 185 ? 14.093  -3.423  -6.753  1.00 98.38 185 A 1 
ATOM 1442 C CB  . VAL A 1 185 ? 14.184  -6.612  -7.396  1.00 97.71 185 A 1 
ATOM 1443 C CG1 . VAL A 1 185 ? 13.703  -6.531  -5.938  1.00 94.09 185 A 1 
ATOM 1444 C CG2 . VAL A 1 185 ? 12.988  -6.945  -8.288  1.00 92.84 185 A 1 
ATOM 1445 N N   . PRO A 1 186 ? 13.400  -3.642  -8.875  1.00 98.44 186 A 1 
ATOM 1446 C CA  . PRO A 1 186 ? 12.680  -2.358  -8.931  1.00 98.55 186 A 1 
ATOM 1447 C C   . PRO A 1 186 ? 11.386  -2.333  -8.094  1.00 98.67 186 A 1 
ATOM 1448 O O   . PRO A 1 186 ? 10.323  -1.921  -8.556  1.00 98.34 186 A 1 
ATOM 1449 C CB  . PRO A 1 186 ? 12.460  -2.106  -10.429 1.00 98.31 186 A 1 
ATOM 1450 C CG  . PRO A 1 186 ? 12.276  -3.513  -10.980 1.00 97.26 186 A 1 
ATOM 1451 C CD  . PRO A 1 186 ? 13.299  -4.307  -10.170 1.00 98.31 186 A 1 
ATOM 1452 N N   . ILE A 1 187 ? 11.454  -2.799  -6.844  1.00 98.60 187 A 1 
ATOM 1453 C CA  . ILE A 1 187 ? 10.333  -2.935  -5.912  1.00 98.68 187 A 1 
ATOM 1454 C C   . ILE A 1 187 ? 10.744  -2.363  -4.554  1.00 98.68 187 A 1 
ATOM 1455 O O   . ILE A 1 187 ? 11.824  -2.661  -4.050  1.00 98.51 187 A 1 
ATOM 1456 C CB  . ILE A 1 187 ? 9.887   -4.415  -5.792  1.00 98.62 187 A 1 
ATOM 1457 C CG1 . ILE A 1 187 ? 9.466   -4.994  -7.165  1.00 98.23 187 A 1 
ATOM 1458 C CG2 . ILE A 1 187 ? 8.736   -4.552  -4.779  1.00 98.37 187 A 1 
ATOM 1459 C CD1 . ILE A 1 187 ? 9.152   -6.495  -7.160  1.00 97.57 187 A 1 
ATOM 1460 N N   . LEU A 1 188 ? 9.861   -1.583  -3.924  1.00 98.64 188 A 1 
ATOM 1461 C CA  . LEU A 1 188 ? 10.004  -1.100  -2.553  1.00 98.64 188 A 1 
ATOM 1462 C C   . LEU A 1 188 ? 8.733   -1.395  -1.752  1.00 98.65 188 A 1 
ATOM 1463 O O   . LEU A 1 188 ? 7.623   -1.401  -2.286  1.00 98.29 188 A 1 
ATOM 1464 C CB  . LEU A 1 188 ? 10.310  0.409   -2.509  1.00 98.41 188 A 1 
ATOM 1465 C CG  . LEU A 1 188 ? 11.506  0.907   -3.350  1.00 97.52 188 A 1 
ATOM 1466 C CD1 . LEU A 1 188 ? 11.067  1.323   -4.758  1.00 95.02 188 A 1 
ATOM 1467 C CD2 . LEU A 1 188 ? 12.128  2.136   -2.688  1.00 95.00 188 A 1 
ATOM 1468 N N   . PHE A 1 189 ? 8.873   -1.574  -0.431  1.00 98.39 189 A 1 
ATOM 1469 C CA  . PHE A 1 189 ? 7.718   -1.590  0.464   1.00 98.24 189 A 1 
ATOM 1470 C C   . PHE A 1 189 ? 7.249   -0.159  0.735   1.00 97.86 189 A 1 
ATOM 1471 O O   . PHE A 1 189 ? 7.959   0.655   1.325   1.00 97.49 189 A 1 
ATOM 1472 C CB  . PHE A 1 189 ? 8.036   -2.365  1.749   1.00 98.38 189 A 1 
ATOM 1473 C CG  . PHE A 1 189 ? 8.422   -3.819  1.544   1.00 98.62 189 A 1 
ATOM 1474 C CD1 . PHE A 1 189 ? 7.645   -4.663  0.726   1.00 98.31 189 A 1 
ATOM 1475 C CD2 . PHE A 1 189 ? 9.573   -4.331  2.172   1.00 98.21 189 A 1 
ATOM 1476 C CE1 . PHE A 1 189 ? 8.027   -6.000  0.523   1.00 98.26 189 A 1 
ATOM 1477 C CE2 . PHE A 1 189 ? 9.953   -5.668  1.974   1.00 98.02 189 A 1 
ATOM 1478 C CZ  . PHE A 1 189 ? 9.184   -6.503  1.144   1.00 98.55 189 A 1 
ATOM 1479 N N   . SER A 1 190 ? 6.023   0.130   0.297   1.00 96.81 190 A 1 
ATOM 1480 C CA  . SER A 1 190 ? 5.388   1.445   0.406   1.00 96.07 190 A 1 
ATOM 1481 C C   . SER A 1 190 ? 5.195   1.892   1.861   1.00 95.45 190 A 1 
ATOM 1482 O O   . SER A 1 190 ? 5.169   1.083   2.789   1.00 94.40 190 A 1 
ATOM 1483 C CB  . SER A 1 190 ? 4.040   1.414   -0.315  1.00 95.82 190 A 1 
ATOM 1484 O OG  . SER A 1 190 ? 3.498   2.707   -0.466  1.00 90.17 190 A 1 
ATOM 1485 N N   . ALA A 1 191 ? 4.988   3.186   2.049   1.00 94.80 191 A 1 
ATOM 1486 C CA  . ALA A 1 191 ? 4.761   3.817   3.338   1.00 93.44 191 A 1 
ATOM 1487 C C   . ALA A 1 191 ? 3.550   3.224   4.079   1.00 92.67 191 A 1 
ATOM 1488 O O   . ALA A 1 191 ? 2.398   3.411   3.684   1.00 90.86 191 A 1 
ATOM 1489 C CB  . ALA A 1 191 ? 4.605   5.318   3.107   1.00 92.61 191 A 1 
ATOM 1490 N N   . MET A 1 192 ? 3.821   2.532   5.182   1.00 92.95 192 A 1 
ATOM 1491 C CA  . MET A 1 192 ? 2.829   1.954   6.089   1.00 92.57 192 A 1 
ATOM 1492 C C   . MET A 1 192 ? 3.222   2.298   7.526   1.00 92.28 192 A 1 
ATOM 1493 O O   . MET A 1 192 ? 4.117   1.681   8.100   1.00 89.58 192 A 1 
ATOM 1494 C CB  . MET A 1 192 ? 2.736   0.439   5.867   1.00 93.15 192 A 1 
ATOM 1495 C CG  . MET A 1 192 ? 2.042   0.086   4.550   1.00 93.48 192 A 1 
ATOM 1496 S SD  . MET A 1 192 ? 1.852   -1.690  4.273   1.00 93.28 192 A 1 
ATOM 1497 C CE  . MET A 1 192 ? 3.521   -2.081  3.679   1.00 86.35 192 A 1 
ATOM 1498 N N   . SER A 1 193 ? 2.566   3.295   8.105   1.00 87.67 193 A 1 
ATOM 1499 C CA  . SER A 1 193 ? 2.982   3.872   9.377   1.00 85.40 193 A 1 
ATOM 1500 C C   . SER A 1 193 ? 2.831   2.918   10.558  1.00 86.21 193 A 1 
ATOM 1501 O O   . SER A 1 193 ? 1.795   2.271   10.723  1.00 83.73 193 A 1 
ATOM 1502 C CB  . SER A 1 193 ? 2.238   5.176   9.659   1.00 81.70 193 A 1 
ATOM 1503 O OG  . SER A 1 193 ? 0.840   5.020   9.620   1.00 74.08 193 A 1 
ATOM 1504 N N   . TYR A 1 194 ? 3.830   2.931   11.447  1.00 85.02 194 A 1 
ATOM 1505 C CA  . TYR A 1 194 ? 3.662   2.419   12.801  1.00 82.67 194 A 1 
ATOM 1506 C C   . TYR A 1 194 ? 2.476   3.124   13.486  1.00 81.97 194 A 1 
ATOM 1507 O O   . TYR A 1 194 ? 2.231   4.317   13.284  1.00 76.09 194 A 1 
ATOM 1508 C CB  . TYR A 1 194 ? 4.974   2.587   13.582  1.00 80.99 194 A 1 
ATOM 1509 C CG  . TYR A 1 194 ? 4.899   2.056   15.002  1.00 79.68 194 A 1 
ATOM 1510 C CD1 . TYR A 1 194 ? 5.162   2.911   16.088  1.00 73.44 194 A 1 
ATOM 1511 C CD2 . TYR A 1 194 ? 4.541   0.716   15.241  1.00 72.25 194 A 1 
ATOM 1512 C CE1 . TYR A 1 194 ? 5.059   2.428   17.405  1.00 69.73 194 A 1 
ATOM 1513 C CE2 . TYR A 1 194 ? 4.425   0.236   16.558  1.00 69.40 194 A 1 
ATOM 1514 C CZ  . TYR A 1 194 ? 4.681   1.092   17.641  1.00 73.45 194 A 1 
ATOM 1515 O OH  . TYR A 1 194 ? 4.550   0.629   18.911  1.00 72.02 194 A 1 
ATOM 1516 N N   . GLY A 1 195 ? 1.665   2.353   14.201  1.00 82.77 195 A 1 
ATOM 1517 C CA  . GLY A 1 195 ? 0.360   2.797   14.698  1.00 81.84 195 A 1 
ATOM 1518 C C   . GLY A 1 195 ? -0.810  2.496   13.757  1.00 85.53 195 A 1 
ATOM 1519 O O   . GLY A 1 195 ? -1.896  2.133   14.203  1.00 82.29 195 A 1 
ATOM 1520 N N   . SER A 1 196 ? -0.609  2.560   12.431  1.00 86.13 196 A 1 
ATOM 1521 C CA  . SER A 1 196 ? -1.583  2.026   11.467  1.00 86.88 196 A 1 
ATOM 1522 C C   . SER A 1 196 ? -1.441  0.513   11.333  1.00 89.07 196 A 1 
ATOM 1523 O O   . SER A 1 196 ? -2.436  -0.202  11.472  1.00 87.87 196 A 1 
ATOM 1524 C CB  . SER A 1 196 ? -1.466  2.708   10.107  1.00 86.14 196 A 1 
ATOM 1525 O OG  . SER A 1 196 ? -1.944  4.031   10.208  1.00 77.03 196 A 1 
ATOM 1526 N N   . ILE A 1 197 ? -0.211  0.034   11.153  1.00 93.40 197 A 1 
ATOM 1527 C CA  . ILE A 1 197 ? 0.173   -1.373  11.275  1.00 93.60 197 A 1 
ATOM 1528 C C   . ILE A 1 197 ? 0.865   -1.634  12.620  1.00 93.32 197 A 1 
ATOM 1529 O O   . ILE A 1 197 ? 1.308   -0.700  13.296  1.00 92.87 197 A 1 
ATOM 1530 C CB  . ILE A 1 197 ? 1.010   -1.855  10.066  1.00 94.36 197 A 1 
ATOM 1531 C CG1 . ILE A 1 197 ? 2.365   -1.135  9.962   1.00 93.25 197 A 1 
ATOM 1532 C CG2 . ILE A 1 197 ? 0.179   -1.717  8.776   1.00 91.58 197 A 1 
ATOM 1533 C CD1 . ILE A 1 197 ? 3.310   -1.745  8.921   1.00 92.47 197 A 1 
ATOM 1534 N N   . SER A 1 198 ? 0.915   -2.901  13.021  1.00 95.19 198 A 1 
ATOM 1535 C CA  . SER A 1 198 ? 1.523   -3.345  14.272  1.00 95.44 198 A 1 
ATOM 1536 C C   . SER A 1 198 ? 3.052   -3.301  14.230  1.00 95.45 198 A 1 
ATOM 1537 O O   . SER A 1 198 ? 3.655   -3.343  13.159  1.00 95.90 198 A 1 
ATOM 1538 C CB  . SER A 1 198 ? 1.050   -4.759  14.610  1.00 96.12 198 A 1 
ATOM 1539 O OG  . SER A 1 198 ? 1.519   -5.706  13.671  1.00 95.83 198 A 1 
ATOM 1540 N N   . TYR A 1 199 ? 3.671   -3.338  15.417  1.00 95.60 199 A 1 
ATOM 1541 C CA  . TYR A 1 199 ? 5.116   -3.506  15.577  1.00 95.66 199 A 1 
ATOM 1542 C C   . TYR A 1 199 ? 5.637   -4.717  14.781  1.00 96.35 199 A 1 
ATOM 1543 O O   . TYR A 1 199 ? 6.531   -4.573  13.956  1.00 96.48 199 A 1 
ATOM 1544 C CB  . TYR A 1 199 ? 5.429   -3.647  17.070  1.00 95.22 199 A 1 
ATOM 1545 C CG  . TYR A 1 199 ? 6.899   -3.881  17.359  1.00 95.14 199 A 1 
ATOM 1546 C CD1 . TYR A 1 199 ? 7.435   -5.183  17.295  1.00 93.53 199 A 1 
ATOM 1547 C CD2 . TYR A 1 199 ? 7.736   -2.795  17.673  1.00 93.90 199 A 1 
ATOM 1548 C CE1 . TYR A 1 199 ? 8.804   -5.399  17.533  1.00 92.72 199 A 1 
ATOM 1549 C CE2 . TYR A 1 199 ? 9.105   -3.009  17.920  1.00 92.34 199 A 1 
ATOM 1550 C CZ  . TYR A 1 199 ? 9.639   -4.314  17.848  1.00 93.17 199 A 1 
ATOM 1551 O OH  . TYR A 1 199 ? 10.960  -4.529  18.085  1.00 91.45 199 A 1 
ATOM 1552 N N   . ASN A 1 200 ? 5.018   -5.890  14.937  1.00 95.98 200 A 1 
ATOM 1553 C CA  . ASN A 1 200 ? 5.464   -7.114  14.262  1.00 97.22 200 A 1 
ATOM 1554 C C   . ASN A 1 200 ? 5.327   -7.039  12.731  1.00 97.79 200 A 1 
ATOM 1555 O O   . ASN A 1 200 ? 6.151   -7.602  12.012  1.00 97.69 200 A 1 
ATOM 1556 C CB  . ASN A 1 200 ? 4.690   -8.316  14.830  1.00 97.37 200 A 1 
ATOM 1557 C CG  . ASN A 1 200 ? 5.099   -8.699  16.240  1.00 97.33 200 A 1 
ATOM 1558 O OD1 . ASN A 1 200 ? 5.944   -8.090  16.865  1.00 93.34 200 A 1 
ATOM 1559 N ND2 . ASN A 1 200 ? 4.504   -9.729  16.790  1.00 92.98 200 A 1 
ATOM 1560 N N   . ALA A 1 201 ? 4.316   -6.332  12.215  1.00 97.09 201 A 1 
ATOM 1561 C CA  . ALA A 1 201 ? 4.190   -6.096  10.780  1.00 97.33 201 A 1 
ATOM 1562 C C   . ALA A 1 201 ? 5.308   -5.175  10.271  1.00 97.71 201 A 1 
ATOM 1563 O O   . ALA A 1 201 ? 5.906   -5.454  9.237   1.00 97.91 201 A 1 
ATOM 1564 C CB  . ALA A 1 201 ? 2.794   -5.536  10.482  1.00 97.62 201 A 1 
ATOM 1565 N N   . HIS A 1 202 ? 5.636   -4.119  11.029  1.00 96.94 202 A 1 
ATOM 1566 C CA  . HIS A 1 202 ? 6.711   -3.197  10.674  1.00 96.80 202 A 1 
ATOM 1567 C C   . HIS A 1 202 ? 8.086   -3.877  10.751  1.00 97.29 202 A 1 
ATOM 1568 O O   . HIS A 1 202 ? 8.880   -3.748  9.825   1.00 96.99 202 A 1 
ATOM 1569 C CB  . HIS A 1 202 ? 6.614   -1.949  11.568  1.00 95.68 202 A 1 
ATOM 1570 C CG  . HIS A 1 202 ? 7.122   -0.677  10.943  1.00 93.34 202 A 1 
ATOM 1571 N ND1 . HIS A 1 202 ? 7.367   0.499   11.628  1.00 79.07 202 A 1 
ATOM 1572 C CD2 . HIS A 1 202 ? 7.329   -0.418  9.612   1.00 80.84 202 A 1 
ATOM 1573 C CE1 . HIS A 1 202 ? 7.704   1.433   10.729  1.00 82.14 202 A 1 
ATOM 1574 N NE2 . HIS A 1 202 ? 7.689   0.917   9.491   1.00 85.01 202 A 1 
ATOM 1575 N N   . ALA A 1 203 ? 8.327   -4.695  11.784  1.00 97.20 203 A 1 
ATOM 1576 C CA  . ALA A 1 203 ? 9.527   -5.520  11.923  1.00 97.31 203 A 1 
ATOM 1577 C C   . ALA A 1 203 ? 9.699   -6.503  10.753  1.00 97.77 203 A 1 
ATOM 1578 O O   . ALA A 1 203 ? 10.802  -6.670  10.242  1.00 97.88 203 A 1 
ATOM 1579 C CB  . ALA A 1 203 ? 9.455   -6.267  13.262  1.00 97.08 203 A 1 
ATOM 1580 N N   . SER A 1 204 ? 8.602   -7.113  10.283  1.00 97.71 204 A 1 
ATOM 1581 C CA  . SER A 1 204 ? 8.634   -7.999  9.109   1.00 98.09 204 A 1 
ATOM 1582 C C   . SER A 1 204 ? 9.106   -7.260  7.851   1.00 98.36 204 A 1 
ATOM 1583 O O   . SER A 1 204 ? 9.916   -7.793  7.099   1.00 98.48 204 A 1 
ATOM 1584 C CB  . SER A 1 204 ? 7.252   -8.604  8.823   1.00 98.27 204 A 1 
ATOM 1585 O OG  . SER A 1 204 ? 6.711   -9.291  9.934   1.00 97.03 204 A 1 
ATOM 1586 N N   . LEU A 1 205 ? 8.617   -6.028  7.627   1.00 98.16 205 A 1 
ATOM 1587 C CA  . LEU A 1 205 ? 9.002   -5.201  6.479   1.00 98.21 205 A 1 
ATOM 1588 C C   . LEU A 1 205 ? 10.472  -4.771  6.552   1.00 98.39 205 A 1 
ATOM 1589 O O   . LEU A 1 205 ? 11.177  -4.885  5.557   1.00 98.43 205 A 1 
ATOM 1590 C CB  . LEU A 1 205 ? 8.097   -3.960  6.394   1.00 98.17 205 A 1 
ATOM 1591 C CG  . LEU A 1 205 ? 6.619   -4.249  6.081   1.00 97.74 205 A 1 
ATOM 1592 C CD1 . LEU A 1 205 ? 5.790   -3.002  6.370   1.00 97.24 205 A 1 
ATOM 1593 C CD2 . LEU A 1 205 ? 6.404   -4.640  4.624   1.00 96.91 205 A 1 
ATOM 1594 N N   . ALA A 1 206 ? 10.934  -4.308  7.725   1.00 98.06 206 A 1 
ATOM 1595 C CA  . ALA A 1 206 ? 12.308  -3.856  7.928   1.00 97.94 206 A 1 
ATOM 1596 C C   . ALA A 1 206 ? 13.327  -4.975  7.657   1.00 98.23 206 A 1 
ATOM 1597 O O   . ALA A 1 206 ? 14.252  -4.796  6.867   1.00 98.32 206 A 1 
ATOM 1598 C CB  . ALA A 1 206 ? 12.423  -3.308  9.356   1.00 97.58 206 A 1 
ATOM 1599 N N   . ARG A 1 207 ? 13.092  -6.157  8.232   1.00 98.36 207 A 1 
ATOM 1600 C CA  . ARG A 1 207 ? 13.938  -7.347  8.052   1.00 98.50 207 A 1 
ATOM 1601 C C   . ARG A 1 207 ? 13.953  -7.838  6.607   1.00 98.65 207 A 1 
ATOM 1602 O O   . ARG A 1 207 ? 15.011  -8.145  6.068   1.00 98.54 207 A 1 
ATOM 1603 C CB  . ARG A 1 207 ? 13.440  -8.467  8.968   1.00 98.30 207 A 1 
ATOM 1604 C CG  . ARG A 1 207 ? 13.684  -8.132  10.439  1.00 96.69 207 A 1 
ATOM 1605 C CD  . ARG A 1 207 ? 13.013  -9.191  11.293  1.00 95.91 207 A 1 
ATOM 1606 N NE  . ARG A 1 207 ? 13.158  -8.886  12.728  1.00 91.79 207 A 1 
ATOM 1607 C CZ  . ARG A 1 207 ? 12.953  -9.768  13.685  1.00 88.60 207 A 1 
ATOM 1608 N NH1 . ARG A 1 207 ? 12.525  -10.955 13.419  1.00 82.35 207 A 1 
ATOM 1609 N NH2 . ARG A 1 207 ? 13.194  -9.488  14.930  1.00 81.49 207 A 1 
ATOM 1610 N N   . ALA A 1 208 ? 12.785  -7.900  5.973   1.00 98.33 208 A 1 
ATOM 1611 C CA  . ALA A 1 208 ? 12.694  -8.322  4.580   1.00 98.46 208 A 1 
ATOM 1612 C C   . ALA A 1 208 ? 13.388  -7.329  3.636   1.00 98.61 208 A 1 
ATOM 1613 O O   . ALA A 1 208 ? 14.069  -7.758  2.712   1.00 98.68 208 A 1 
ATOM 1614 C CB  . ALA A 1 208 ? 11.221  -8.512  4.210   1.00 98.59 208 A 1 
ATOM 1615 N N   . ALA A 1 209 ? 13.248  -6.013  3.869   1.00 98.37 209 A 1 
ATOM 1616 C CA  . ALA A 1 209 ? 13.908  -4.992  3.057   1.00 98.28 209 A 1 
ATOM 1617 C C   . ALA A 1 209 ? 15.438  -5.097  3.129   1.00 98.33 209 A 1 
ATOM 1618 O O   . ALA A 1 209 ? 16.094  -5.057  2.087   1.00 98.33 209 A 1 
ATOM 1619 C CB  . ALA A 1 209 ? 13.411  -3.612  3.501   1.00 98.34 209 A 1 
ATOM 1620 N N   . GLU A 1 210 ? 15.995  -5.304  4.328   1.00 98.67 210 A 1 
ATOM 1621 C CA  . GLU A 1 210 ? 17.428  -5.530  4.524   1.00 98.59 210 A 1 
ATOM 1622 C C   . GLU A 1 210 ? 17.904  -6.787  3.787   1.00 98.59 210 A 1 
ATOM 1623 O O   . GLU A 1 210 ? 18.842  -6.717  2.992   1.00 98.37 210 A 1 
ATOM 1624 C CB  . GLU A 1 210 ? 17.733  -5.610  6.026   1.00 98.39 210 A 1 
ATOM 1625 C CG  . GLU A 1 210 ? 19.233  -5.791  6.307   1.00 97.04 210 A 1 
ATOM 1626 C CD  . GLU A 1 210 ? 19.517  -5.819  7.815   1.00 96.31 210 A 1 
ATOM 1627 O OE1 . GLU A 1 210 ? 20.239  -4.913  8.287   1.00 89.03 210 A 1 
ATOM 1628 O OE2 . GLU A 1 210 ? 18.992  -6.730  8.493   1.00 90.59 210 A 1 
ATOM 1629 N N   . GLN A 1 211 ? 17.222  -7.914  3.982   1.00 98.68 211 A 1 
ATOM 1630 C CA  . GLN A 1 211 ? 17.597  -9.187  3.360   1.00 98.69 211 A 1 
ATOM 1631 C C   . GLN A 1 211 ? 17.524  -9.143  1.827   1.00 98.72 211 A 1 
ATOM 1632 O O   . GLN A 1 211 ? 18.343  -9.764  1.146   1.00 98.44 211 A 1 
ATOM 1633 C CB  . GLN A 1 211 ? 16.701  -10.292 3.934   1.00 98.56 211 A 1 
ATOM 1634 C CG  . GLN A 1 211 ? 17.108  -11.684 3.421   1.00 91.71 211 A 1 
ATOM 1635 C CD  . GLN A 1 211 ? 16.258  -12.812 3.994   1.00 92.19 211 A 1 
ATOM 1636 O OE1 . GLN A 1 211 ? 15.402  -12.649 4.850   1.00 84.23 211 A 1 
ATOM 1637 N NE2 . GLN A 1 211 ? 16.455  -14.026 3.527   1.00 81.19 211 A 1 
ATOM 1638 N N   . LEU A 1 212 ? 16.548  -8.423  1.277   1.00 98.66 212 A 1 
ATOM 1639 C CA  . LEU A 1 212 ? 16.355  -8.281  -0.163  1.00 98.59 212 A 1 
ATOM 1640 C C   . LEU A 1 212 ? 17.283  -7.238  -0.799  1.00 98.56 212 A 1 
ATOM 1641 O O   . LEU A 1 212 ? 17.391  -7.222  -2.015  1.00 98.21 212 A 1 
ATOM 1642 C CB  . LEU A 1 212 ? 14.887  -7.914  -0.432  1.00 98.62 212 A 1 
ATOM 1643 C CG  . LEU A 1 212 ? 13.890  -9.062  -0.213  1.00 98.55 212 A 1 
ATOM 1644 C CD1 . LEU A 1 212 ? 12.473  -8.495  -0.162  1.00 98.02 212 A 1 
ATOM 1645 C CD2 . LEU A 1 212 ? 13.960  -10.086 -1.354  1.00 98.22 212 A 1 
ATOM 1646 N N   . GLY A 1 213 ? 17.910  -6.343  -0.026  1.00 98.46 213 A 1 
ATOM 1647 C CA  . GLY A 1 213 ? 18.640  -5.203  -0.592  1.00 98.46 213 A 1 
ATOM 1648 C C   . GLY A 1 213 ? 17.721  -4.177  -1.270  1.00 98.59 213 A 1 
ATOM 1649 O O   . GLY A 1 213 ? 18.075  -3.588  -2.292  1.00 98.03 213 A 1 
ATOM 1650 N N   . ILE A 1 214 ? 16.520  -3.980  -0.708  1.00 98.48 214 A 1 
ATOM 1651 C CA  . ILE A 1 214 ? 15.543  -2.955  -1.107  1.00 98.61 214 A 1 
ATOM 1652 C C   . ILE A 1 214 ? 15.234  -2.036  0.083   1.00 98.69 214 A 1 
ATOM 1653 O O   . ILE A 1 214 ? 15.867  -2.130  1.133   1.00 98.56 214 A 1 
ATOM 1654 C CB  . ILE A 1 214 ? 14.271  -3.588  -1.730  1.00 98.59 214 A 1 
ATOM 1655 C CG1 . ILE A 1 214 ? 13.440  -4.379  -0.696  1.00 98.34 214 A 1 
ATOM 1656 C CG2 . ILE A 1 214 ? 14.642  -4.444  -2.951  1.00 98.07 214 A 1 
ATOM 1657 C CD1 . ILE A 1 214 ? 12.083  -4.863  -1.224  1.00 97.75 214 A 1 
ATOM 1658 N N   . TYR A 1 215 ? 14.241  -1.163  -0.048  1.00 98.60 215 A 1 
ATOM 1659 C CA  . TYR A 1 215 ? 13.859  -0.233  1.013   1.00 98.62 215 A 1 
ATOM 1660 C C   . TYR A 1 215 ? 12.416  -0.439  1.464   1.00 98.64 215 A 1 
ATOM 1661 O O   . TYR A 1 215 ? 11.540  -0.822  0.685   1.00 98.40 215 A 1 
ATOM 1662 C CB  . TYR A 1 215 ? 14.122  1.216   0.585   1.00 98.59 215 A 1 
ATOM 1663 C CG  . TYR A 1 215 ? 15.560  1.478   0.195   1.00 98.68 215 A 1 
ATOM 1664 C CD1 . TYR A 1 215 ? 16.488  1.950   1.143   1.00 98.13 215 A 1 
ATOM 1665 C CD2 . TYR A 1 215 ? 15.989  1.197   -1.117  1.00 98.28 215 A 1 
ATOM 1666 C CE1 . TYR A 1 215 ? 17.840  2.133   0.787   1.00 97.96 215 A 1 
ATOM 1667 C CE2 . TYR A 1 215 ? 17.338  1.369   -1.476  1.00 98.00 215 A 1 
ATOM 1668 C CZ  . TYR A 1 215 ? 18.264  1.833   -0.525  1.00 98.15 215 A 1 
ATOM 1669 O OH  . TYR A 1 215 ? 19.566  1.982   -0.876  1.00 97.46 215 A 1 
ATOM 1670 N N   . TYR A 1 216 ? 12.158  -0.130  2.731   1.00 98.21 216 A 1 
ATOM 1671 C CA  . TYR A 1 216 ? 10.816  0.046   3.281   1.00 97.86 216 A 1 
ATOM 1672 C C   . TYR A 1 216 ? 10.645  1.482   3.781   1.00 97.67 216 A 1 
ATOM 1673 O O   . TYR A 1 216 ? 11.608  2.165   4.118   1.00 96.48 216 A 1 
ATOM 1674 C CB  . TYR A 1 216 ? 10.526  -0.993  4.373   1.00 97.35 216 A 1 
ATOM 1675 C CG  . TYR A 1 216 ? 11.011  -0.611  5.751   1.00 96.91 216 A 1 
ATOM 1676 C CD1 . TYR A 1 216 ? 12.383  -0.668  6.059   1.00 95.60 216 A 1 
ATOM 1677 C CD2 . TYR A 1 216 ? 10.093  -0.166  6.717   1.00 95.99 216 A 1 
ATOM 1678 C CE1 . TYR A 1 216 ? 12.837  -0.277  7.327   1.00 94.60 216 A 1 
ATOM 1679 C CE2 . TYR A 1 216 ? 10.542  0.226   7.990   1.00 94.57 216 A 1 
ATOM 1680 C CZ  . TYR A 1 216 ? 11.916  0.176   8.295   1.00 94.43 216 A 1 
ATOM 1681 O OH  . TYR A 1 216 ? 12.347  0.571   9.518   1.00 92.19 216 A 1 
ATOM 1682 N N   . ASN A 1 217 ? 9.400   1.955   3.829   1.00 96.43 217 A 1 
ATOM 1683 C CA  . ASN A 1 217 ? 9.094   3.334   4.192   1.00 95.49 217 A 1 
ATOM 1684 C C   . ASN A 1 217 ? 8.320   3.390   5.521   1.00 93.50 217 A 1 
ATOM 1685 O O   . ASN A 1 217 ? 7.330   2.677   5.705   1.00 89.78 217 A 1 
ATOM 1686 C CB  . ASN A 1 217 ? 8.372   3.974   3.000   1.00 94.97 217 A 1 
ATOM 1687 C CG  . ASN A 1 217 ? 8.105   5.456   3.148   1.00 94.40 217 A 1 
ATOM 1688 O OD1 . ASN A 1 217 ? 7.659   5.939   4.179   1.00 88.70 217 A 1 
ATOM 1689 N ND2 . ASN A 1 217 ? 8.316   6.211   2.103   1.00 89.07 217 A 1 
ATOM 1690 N N   . THR A 1 218 ? 8.764   4.254   6.435   1.00 91.89 218 A 1 
ATOM 1691 C CA  . THR A 1 218 ? 8.215   4.383   7.798   1.00 88.60 218 A 1 
ATOM 1692 C C   . THR A 1 218 ? 6.751   4.818   7.837   1.00 87.44 218 A 1 
ATOM 1693 O O   . THR A 1 218 ? 6.060   4.570   8.827   1.00 84.09 218 A 1 
ATOM 1694 C CB  . THR A 1 218 ? 9.008   5.403   8.631   1.00 87.58 218 A 1 
ATOM 1695 O OG1 . THR A 1 218 ? 8.934   6.696   8.063   1.00 87.11 218 A 1 
ATOM 1696 C CG2 . THR A 1 218 ? 10.479  5.030   8.778   1.00 86.06 218 A 1 
ATOM 1697 N N   . GLY A 1 219 ? 6.262   5.484   6.786   1.00 85.63 219 A 1 
ATOM 1698 C CA  . GLY A 1 219 ? 4.994   6.195   6.823   1.00 83.20 219 A 1 
ATOM 1699 C C   . GLY A 1 219 ? 4.980   7.327   7.866   1.00 84.29 219 A 1 
ATOM 1700 O O   . GLY A 1 219 ? 6.002   7.715   8.421   1.00 81.14 219 A 1 
ATOM 1701 N N   . GLU A 1 220 ? 3.778   7.837   8.157   1.00 78.82 220 A 1 
ATOM 1702 C CA  . GLU A 1 220 ? 3.558   9.031   9.002   1.00 78.05 220 A 1 
ATOM 1703 C C   . GLU A 1 220 ? 3.747   8.796   10.513  1.00 77.53 220 A 1 
ATOM 1704 O O   . GLU A 1 220 ? 3.534   9.709   11.312  1.00 72.06 220 A 1 
ATOM 1705 C CB  . GLU A 1 220 ? 2.119   9.521   8.763   1.00 75.75 220 A 1 
ATOM 1706 C CG  . GLU A 1 220 ? 1.859   9.986   7.340   1.00 70.28 220 A 1 
ATOM 1707 C CD  . GLU A 1 220 ? 0.357   10.074  7.060   1.00 67.37 220 A 1 
ATOM 1708 O OE1 . GLU A 1 220 ? -0.143  9.234   6.288   1.00 61.78 220 A 1 
ATOM 1709 O OE2 . GLU A 1 220 ? -0.313  11.001  7.537   1.00 64.47 220 A 1 
ATOM 1710 N N   . GLY A 1 221 ? 4.054   7.568   10.932  1.00 76.92 221 A 1 
ATOM 1711 C CA  . GLY A 1 221 ? 4.064   7.164   12.346  1.00 74.14 221 A 1 
ATOM 1712 C C   . GLY A 1 221 ? 5.364   7.447   13.097  1.00 76.53 221 A 1 
ATOM 1713 O O   . GLY A 1 221 ? 5.422   7.173   14.294  1.00 72.01 221 A 1 
ATOM 1714 N N   . GLY A 1 222 ? 6.391   7.951   12.426  1.00 74.03 222 A 1 
ATOM 1715 C CA  . GLY A 1 222 ? 7.752   7.968   12.955  1.00 74.88 222 A 1 
ATOM 1716 C C   . GLY A 1 222 ? 8.400   6.572   12.925  1.00 78.67 222 A 1 
ATOM 1717 O O   . GLY A 1 222 ? 7.838   5.617   12.380  1.00 75.46 222 A 1 
ATOM 1718 N N   . LEU A 1 223 ? 9.596   6.463   13.493  1.00 78.45 223 A 1 
ATOM 1719 C CA  . LEU A 1 223 ? 10.366  5.219   13.547  1.00 80.47 223 A 1 
ATOM 1720 C C   . LEU A 1 223 ? 10.516  4.757   15.000  1.00 82.46 223 A 1 
ATOM 1721 O O   . LEU A 1 223 ? 10.981  5.519   15.844  1.00 78.92 223 A 1 
ATOM 1722 C CB  . LEU A 1 223 ? 11.725  5.444   12.860  1.00 77.68 223 A 1 
ATOM 1723 C CG  . LEU A 1 223 ? 12.569  4.164   12.701  1.00 77.73 223 A 1 
ATOM 1724 C CD1 . LEU A 1 223 ? 11.902  3.153   11.761  1.00 76.15 223 A 1 
ATOM 1725 C CD2 . LEU A 1 223 ? 13.937  4.507   12.121  1.00 76.42 223 A 1 
ATOM 1726 N N   . HIS A 1 224 ? 10.131  3.513   15.279  1.00 84.58 224 A 1 
ATOM 1727 C CA  . HIS A 1 224 ? 10.394  2.896   16.580  1.00 85.29 224 A 1 
ATOM 1728 C C   . HIS A 1 224 ? 11.905  2.664   16.757  1.00 86.75 224 A 1 
ATOM 1729 O O   . HIS A 1 224 ? 12.581  2.273   15.804  1.00 86.42 224 A 1 
ATOM 1730 C CB  . HIS A 1 224 ? 9.603   1.594   16.693  1.00 84.49 224 A 1 
ATOM 1731 C CG  . HIS A 1 224 ? 9.592   1.024   18.089  1.00 84.78 224 A 1 
ATOM 1732 N ND1 . HIS A 1 224 ? 10.571  0.273   18.684  1.00 76.04 224 A 1 
ATOM 1733 C CD2 . HIS A 1 224 ? 8.603   1.196   19.016  1.00 75.36 224 A 1 
ATOM 1734 C CE1 . HIS A 1 224 ? 10.192  0.015   19.950  1.00 77.11 224 A 1 
ATOM 1735 N NE2 . HIS A 1 224 ? 8.993   0.553   20.190  1.00 78.77 224 A 1 
ATOM 1736 N N   . THR A 1 225 ? 12.432  2.873   17.968  1.00 86.50 225 A 1 
ATOM 1737 C CA  . THR A 1 225 ? 13.872  2.780   18.269  1.00 87.66 225 A 1 
ATOM 1738 C C   . THR A 1 225 ? 14.487  1.433   17.887  1.00 90.19 225 A 1 
ATOM 1739 O O   . THR A 1 225 ? 15.589  1.399   17.349  1.00 88.74 225 A 1 
ATOM 1740 C CB  . THR A 1 225 ? 14.123  3.043   19.758  1.00 85.64 225 A 1 
ATOM 1741 O OG1 . THR A 1 225 ? 13.210  2.309   20.546  1.00 78.64 225 A 1 
ATOM 1742 C CG2 . THR A 1 225 ? 13.915  4.522   20.098  1.00 77.10 225 A 1 
ATOM 1743 N N   . ASP A 1 226 ? 13.746  0.340   18.042  1.00 90.71 226 A 1 
ATOM 1744 C CA  . ASP A 1 226 ? 14.213  -1.006  17.685  1.00 91.75 226 A 1 
ATOM 1745 C C   . ASP A 1 226 ? 14.450  -1.205  16.175  1.00 93.30 226 A 1 
ATOM 1746 O O   . ASP A 1 226 ? 15.068  -2.188  15.767  1.00 92.23 226 A 1 
ATOM 1747 C CB  . ASP A 1 226 ? 13.194  -2.056  18.142  1.00 91.07 226 A 1 
ATOM 1748 C CG  . ASP A 1 226 ? 12.904  -2.070  19.637  1.00 89.91 226 A 1 
ATOM 1749 O OD1 . ASP A 1 226 ? 13.561  -1.320  20.390  1.00 86.52 226 A 1 
ATOM 1750 O OD2 . ASP A 1 226 ? 11.949  -2.795  19.986  1.00 87.43 226 A 1 
ATOM 1751 N N   . PHE A 1 227 ? 13.945  -0.295  15.327  1.00 91.65 227 A 1 
ATOM 1752 C CA  . PHE A 1 227 ? 14.160  -0.361  13.881  1.00 92.40 227 A 1 
ATOM 1753 C C   . PHE A 1 227 ? 15.324  0.512   13.402  1.00 93.69 227 A 1 
ATOM 1754 O O   . PHE A 1 227 ? 15.654  0.476   12.219  1.00 92.08 227 A 1 
ATOM 1755 C CB  . PHE A 1 227 ? 12.849  -0.073  13.136  1.00 91.85 227 A 1 
ATOM 1756 C CG  . PHE A 1 227 ? 11.675  -0.949  13.529  1.00 93.33 227 A 1 
ATOM 1757 C CD1 . PHE A 1 227 ? 11.844  -2.324  13.769  1.00 90.29 227 A 1 
ATOM 1758 C CD2 . PHE A 1 227 ? 10.403  -0.371  13.686  1.00 91.03 227 A 1 
ATOM 1759 C CE1 . PHE A 1 227 ? 10.760  -3.103  14.202  1.00 89.31 227 A 1 
ATOM 1760 C CE2 . PHE A 1 227 ? 9.318   -1.150  14.114  1.00 89.11 227 A 1 
ATOM 1761 C CZ  . PHE A 1 227 ? 9.498   -2.515  14.388  1.00 90.18 227 A 1 
ATOM 1762 N N   . VAL A 1 228 ? 15.992  1.239   14.296  1.00 93.83 228 A 1 
ATOM 1763 C CA  . VAL A 1 228 ? 17.207  2.013   13.985  1.00 94.16 228 A 1 
ATOM 1764 C C   . VAL A 1 228 ? 18.316  1.157   13.340  1.00 95.62 228 A 1 
ATOM 1765 O O   . VAL A 1 228 ? 18.935  1.649   12.397  1.00 95.67 228 A 1 
ATOM 1766 C CB  . VAL A 1 228 ? 17.717  2.760   15.235  1.00 92.79 228 A 1 
ATOM 1767 C CG1 . VAL A 1 228 ? 19.069  3.448   15.007  1.00 90.57 228 A 1 
ATOM 1768 C CG2 . VAL A 1 228 ? 16.715  3.843   15.659  1.00 90.65 228 A 1 
ATOM 1769 N N   . PRO A 1 229 ? 18.555  -0.111  13.729  1.00 94.29 229 A 1 
ATOM 1770 C CA  . PRO A 1 229 ? 19.548  -0.950  13.048  1.00 95.12 229 A 1 
ATOM 1771 C C   . PRO A 1 229 ? 19.314  -1.102  11.536  1.00 96.49 229 A 1 
ATOM 1772 O O   . PRO A 1 229 ? 20.277  -1.187  10.779  1.00 96.04 229 A 1 
ATOM 1773 C CB  . PRO A 1 229 ? 19.498  -2.298  13.768  1.00 94.37 229 A 1 
ATOM 1774 C CG  . PRO A 1 229 ? 19.042  -1.925  15.180  1.00 92.63 229 A 1 
ATOM 1775 C CD  . PRO A 1 229 ? 18.047  -0.807  14.901  1.00 95.25 229 A 1 
ATOM 1776 N N   . TYR A 1 230 ? 18.060  -1.036  11.082  1.00 95.81 230 A 1 
ATOM 1777 C CA  . TYR A 1 230 ? 17.673  -1.146  9.670   1.00 96.26 230 A 1 
ATOM 1778 C C   . TYR A 1 230 ? 17.765  0.181   8.896   1.00 96.77 230 A 1 
ATOM 1779 O O   . TYR A 1 230 ? 17.244  0.295   7.786   1.00 96.37 230 A 1 
ATOM 1780 C CB  . TYR A 1 230 ? 16.266  -1.748  9.574   1.00 96.61 230 A 1 
ATOM 1781 C CG  . TYR A 1 230 ? 16.129  -3.085  10.263  1.00 97.04 230 A 1 
ATOM 1782 C CD1 . TYR A 1 230 ? 16.629  -4.243  9.642   1.00 96.07 230 A 1 
ATOM 1783 C CD2 . TYR A 1 230 ? 15.536  -3.171  11.538  1.00 96.47 230 A 1 
ATOM 1784 C CE1 . TYR A 1 230 ? 16.541  -5.485  10.294  1.00 95.89 230 A 1 
ATOM 1785 C CE2 . TYR A 1 230 ? 15.449  -4.413  12.197  1.00 95.97 230 A 1 
ATOM 1786 C CZ  . TYR A 1 230 ? 15.953  -5.571  11.573  1.00 96.17 230 A 1 
ATOM 1787 O OH  . TYR A 1 230 ? 15.882  -6.768  12.207  1.00 95.20 230 A 1 
ATOM 1788 N N   . HIS A 1 231 ? 18.421  1.202   9.444   1.00 96.56 231 A 1 
ATOM 1789 C CA  . HIS A 1 231 ? 18.452  2.559   8.881   1.00 96.44 231 A 1 
ATOM 1790 C C   . HIS A 1 231 ? 18.926  2.625   7.417   1.00 97.11 231 A 1 
ATOM 1791 O O   . HIS A 1 231 ? 18.468  3.472   6.653   1.00 97.00 231 A 1 
ATOM 1792 C CB  . HIS A 1 231 ? 19.305  3.458   9.785   1.00 95.89 231 A 1 
ATOM 1793 C CG  . HIS A 1 231 ? 20.796  3.265   9.636   1.00 94.67 231 A 1 
ATOM 1794 N ND1 . HIS A 1 231 ? 21.606  3.999   8.811   1.00 87.29 231 A 1 
ATOM 1795 C CD2 . HIS A 1 231 ? 21.596  2.356   10.268  1.00 87.50 231 A 1 
ATOM 1796 C CE1 . HIS A 1 231 ? 22.858  3.549   8.938   1.00 87.71 231 A 1 
ATOM 1797 N NE2 . HIS A 1 231 ? 22.907  2.537   9.818   1.00 89.32 231 A 1 
ATOM 1798 N N   . LYS A 1 232 ? 19.812  1.712   7.003   1.00 96.54 232 A 1 
ATOM 1799 C CA  . LYS A 1 232 ? 20.339  1.636   5.629   1.00 97.11 232 A 1 
ATOM 1800 C C   . LYS A 1 232 ? 19.282  1.240   4.597   1.00 97.73 232 A 1 
ATOM 1801 O O   . LYS A 1 232 ? 19.446  1.561   3.427   1.00 97.45 232 A 1 
ATOM 1802 C CB  . LYS A 1 232 ? 21.503  0.642   5.567   1.00 96.95 232 A 1 
ATOM 1803 C CG  . LYS A 1 232 ? 22.715  1.109   6.376   1.00 93.97 232 A 1 
ATOM 1804 C CD  . LYS A 1 232 ? 23.851  0.091   6.242   1.00 89.04 232 A 1 
ATOM 1805 C CE  . LYS A 1 232 ? 25.053  0.535   7.068   1.00 82.73 232 A 1 
ATOM 1806 N NZ  . LYS A 1 232 ? 26.131  -0.481  7.031   1.00 70.87 232 A 1 
ATOM 1807 N N   . ASN A 1 233 ? 18.212  0.571   5.034   1.00 96.98 233 A 1 
ATOM 1808 C CA  . ASN A 1 233 ? 17.091  0.120   4.209   1.00 97.66 233 A 1 
ATOM 1809 C C   . ASN A 1 233 ? 15.790  0.862   4.555   1.00 97.93 233 A 1 
ATOM 1810 O O   . ASN A 1 233 ? 14.706  0.454   4.148   1.00 97.64 233 A 1 
ATOM 1811 C CB  . ASN A 1 233 ? 16.977  -1.404  4.342   1.00 97.79 233 A 1 
ATOM 1812 C CG  . ASN A 1 233 ? 18.232  -2.092  3.843   1.00 97.71 233 A 1 
ATOM 1813 O OD1 . ASN A 1 233 ? 19.176  -2.305  4.585   1.00 90.03 233 A 1 
ATOM 1814 N ND2 . ASN A 1 233 ? 18.302  -2.399  2.573   1.00 92.86 233 A 1 
ATOM 1815 N N   . THR A 1 234 ? 15.875  1.957   5.310   1.00 97.64 234 A 1 
ATOM 1816 C CA  . THR A 1 234 ? 14.726  2.747   5.766   1.00 97.30 234 A 1 
ATOM 1817 C C   . THR A 1 234 ? 14.599  4.046   4.973   1.00 97.39 234 A 1 
ATOM 1818 O O   . THR A 1 234 ? 15.546  4.818   4.872   1.00 97.08 234 A 1 
ATOM 1819 C CB  . THR A 1 234 ? 14.837  3.052   7.266   1.00 96.64 234 A 1 
ATOM 1820 O OG1 . THR A 1 234 ? 14.897  1.856   8.005   1.00 94.23 234 A 1 
ATOM 1821 C CG2 . THR A 1 234 ? 13.633  3.828   7.797   1.00 94.52 234 A 1 
ATOM 1822 N N   . ILE A 1 235 ? 13.398  4.333   4.467   1.00 96.92 235 A 1 
ATOM 1823 C CA  . ILE A 1 235 ? 13.000  5.660   3.987   1.00 96.80 235 A 1 
ATOM 1824 C C   . ILE A 1 235 ? 12.191  6.323   5.104   1.00 95.74 235 A 1 
ATOM 1825 O O   . ILE A 1 235 ? 11.127  5.824   5.475   1.00 95.01 235 A 1 
ATOM 1826 C CB  . ILE A 1 235 ? 12.218  5.562   2.657   1.00 97.53 235 A 1 
ATOM 1827 C CG1 . ILE A 1 235 ? 13.082  4.908   1.553   1.00 97.17 235 A 1 
ATOM 1828 C CG2 . ILE A 1 235 ? 11.738  6.957   2.223   1.00 97.47 235 A 1 
ATOM 1829 C CD1 . ILE A 1 235 ? 12.294  4.513   0.303   1.00 96.27 235 A 1 
ATOM 1830 N N   . VAL A 1 236 ? 12.680  7.434   5.655   1.00 94.58 236 A 1 
ATOM 1831 C CA  . VAL A 1 236 ? 11.942  8.192   6.677   1.00 93.57 236 A 1 
ATOM 1832 C C   . VAL A 1 236 ? 10.953  9.137   6.009   1.00 93.46 236 A 1 
ATOM 1833 O O   . VAL A 1 236 ? 11.308  9.893   5.108   1.00 92.64 236 A 1 
ATOM 1834 C CB  . VAL A 1 236 ? 12.852  8.926   7.678   1.00 92.26 236 A 1 
ATOM 1835 C CG1 . VAL A 1 236 ? 13.637  7.915   8.523   1.00 85.34 236 A 1 
ATOM 1836 C CG2 . VAL A 1 236 ? 13.829  9.914   7.047   1.00 86.20 236 A 1 
ATOM 1837 N N   . GLN A 1 237 ? 9.690   9.096   6.437   1.00 89.83 237 A 1 
ATOM 1838 C CA  . GLN A 1 237 ? 8.651   9.951   5.867   1.00 88.18 237 A 1 
ATOM 1839 C C   . GLN A 1 237 ? 8.404   11.185  6.734   1.00 85.79 237 A 1 
ATOM 1840 O O   . GLN A 1 237 ? 8.234   11.099  7.948   1.00 81.95 237 A 1 
ATOM 1841 C CB  . GLN A 1 237 ? 7.375   9.138   5.603   1.00 87.22 237 A 1 
ATOM 1842 C CG  . GLN A 1 237 ? 6.363   9.927   4.760   1.00 85.85 237 A 1 
ATOM 1843 C CD  . GLN A 1 237 ? 5.124   9.097   4.432   1.00 87.62 237 A 1 
ATOM 1844 O OE1 . GLN A 1 237 ? 4.238   8.927   5.253   1.00 80.01 237 A 1 
ATOM 1845 N NE2 . GLN A 1 237 ? 5.013   8.555   3.251   1.00 80.86 237 A 1 
ATOM 1846 N N   . VAL A 1 238 ? 8.316   12.334  6.079   1.00 88.44 238 A 1 
ATOM 1847 C CA  . VAL A 1 238 ? 7.941   13.620  6.662   1.00 85.74 238 A 1 
ATOM 1848 C C   . VAL A 1 238 ? 6.519   13.948  6.209   1.00 82.90 238 A 1 
ATOM 1849 O O   . VAL A 1 238 ? 6.280   14.327  5.068   1.00 75.73 238 A 1 
ATOM 1850 C CB  . VAL A 1 238 ? 8.947   14.716  6.272   1.00 84.15 238 A 1 
ATOM 1851 C CG1 . VAL A 1 238 ? 8.603   16.036  6.959   1.00 78.90 238 A 1 
ATOM 1852 C CG2 . VAL A 1 238 ? 10.379  14.343  6.667   1.00 79.60 238 A 1 
ATOM 1853 N N   . ALA A 1 239 ? 5.557   13.775  7.116   1.00 76.35 239 A 1 
ATOM 1854 C CA  . ALA A 1 239 ? 4.148   14.118  6.911   1.00 72.09 239 A 1 
ATOM 1855 C C   . ALA A 1 239 ? 3.679   15.291  7.785   1.00 69.48 239 A 1 
ATOM 1856 O O   . ALA A 1 239 ? 2.503   15.651  7.777   1.00 61.87 239 A 1 
ATOM 1857 C CB  . ALA A 1 239 ? 3.317   12.861  7.145   1.00 66.09 239 A 1 
ATOM 1858 N N   . SER A 1 240 ? 4.593   15.847  8.576   1.00 57.13 240 A 1 
ATOM 1859 C CA  . SER A 1 240 ? 4.381   16.964  9.488   1.00 52.93 240 A 1 
ATOM 1860 C C   . SER A 1 240 ? 5.707   17.694  9.681   1.00 53.48 240 A 1 
ATOM 1861 O O   . SER A 1 240 ? 6.736   17.034  9.828   1.00 49.59 240 A 1 
ATOM 1862 C CB  . SER A 1 240 ? 3.876   16.419  10.826  1.00 47.56 240 A 1 
ATOM 1863 O OG  . SER A 1 240 ? 3.769   17.440  11.793  1.00 44.60 240 A 1 
ATOM 1864 N N   . GLY A 1 241 ? 5.666   19.033  9.753   1.00 53.20 241 A 1 
ATOM 1865 C CA  . GLY A 1 241 ? 6.846   19.882  9.942   1.00 50.62 241 A 1 
ATOM 1866 C C   . GLY A 1 241 ? 7.715   19.498  11.145  1.00 51.53 241 A 1 
ATOM 1867 O O   . GLY A 1 241 ? 8.929   19.636  11.105  1.00 48.37 241 A 1 
ATOM 1868 N N   . ARG A 1 242 ? 7.112   18.877  12.176  1.00 47.41 242 A 1 
ATOM 1869 C CA  . ARG A 1 242 ? 7.823   18.400  13.376  1.00 46.13 242 A 1 
ATOM 1870 C C   . ARG A 1 242 ? 9.019   17.485  13.086  1.00 47.69 242 A 1 
ATOM 1871 O O   . ARG A 1 242 ? 9.982   17.501  13.837  1.00 45.71 242 A 1 
ATOM 1872 C CB  . ARG A 1 242 ? 6.825   17.719  14.331  1.00 42.76 242 A 1 
ATOM 1873 C CG  . ARG A 1 242 ? 6.504   16.256  13.972  1.00 40.77 242 A 1 
ATOM 1874 C CD  . ARG A 1 242 ? 5.425   15.633  14.853  1.00 38.14 242 A 1 
ATOM 1875 N NE  . ARG A 1 242 ? 4.070   15.999  14.408  1.00 34.72 242 A 1 
ATOM 1876 C CZ  . ARG A 1 242 ? 2.942   15.637  15.004  1.00 31.48 242 A 1 
ATOM 1877 N NH1 . ARG A 1 242 ? 2.930   14.964  16.109  1.00 29.94 242 A 1 
ATOM 1878 N NH2 . ARG A 1 242 ? 1.791   15.937  14.478  1.00 29.28 242 A 1 
ATOM 1879 N N   . PHE A 1 243 ? 8.963   16.662  12.035  1.00 51.77 243 A 1 
ATOM 1880 C CA  . PHE A 1 243 ? 10.057  15.772  11.648  1.00 51.64 243 A 1 
ATOM 1881 C C   . PHE A 1 243 ? 10.990  16.413  10.621  1.00 52.51 243 A 1 
ATOM 1882 O O   . PHE A 1 243 ? 12.173  16.085  10.604  1.00 49.98 243 A 1 
ATOM 1883 C CB  . PHE A 1 243 ? 9.503   14.436  11.138  1.00 48.94 243 A 1 
ATOM 1884 C CG  . PHE A 1 243 ? 8.738   13.629  12.168  1.00 47.34 243 A 1 
ATOM 1885 C CD1 . PHE A 1 243 ? 9.368   13.230  13.360  1.00 42.81 243 A 1 
ATOM 1886 C CD2 . PHE A 1 243 ? 7.405   13.262  11.928  1.00 41.18 243 A 1 
ATOM 1887 C CE1 . PHE A 1 243 ? 8.667   12.475  14.313  1.00 38.06 243 A 1 
ATOM 1888 C CE2 . PHE A 1 243 ? 6.704   12.503  12.877  1.00 37.69 243 A 1 
ATOM 1889 C CZ  . PHE A 1 243 ? 7.329   12.110  14.072  1.00 38.36 243 A 1 
ATOM 1890 N N   . GLY A 1 244 ? 10.486  17.347  9.809   1.00 55.94 244 A 1 
ATOM 1891 C CA  . GLY A 1 244 ? 11.273  18.058  8.795   1.00 55.46 244 A 1 
ATOM 1892 C C   . GLY A 1 244 ? 12.455  18.847  9.368   1.00 57.58 244 A 1 
ATOM 1893 O O   . GLY A 1 244 ? 13.455  19.025  8.684   1.00 53.94 244 A 1 
ATOM 1894 N N   . VAL A 1 245 ? 12.385  19.262  10.639  1.00 56.16 245 A 1 
ATOM 1895 C CA  . VAL A 1 245 ? 13.440  20.022  11.334  1.00 56.79 245 A 1 
ATOM 1896 C C   . VAL A 1 245 ? 14.264  19.178  12.317  1.00 62.15 245 A 1 
ATOM 1897 O O   . VAL A 1 245 ? 15.238  19.663  12.883  1.00 58.75 245 A 1 
ATOM 1898 C CB  . VAL A 1 245 ? 12.849  21.267  12.019  1.00 48.11 245 A 1 
ATOM 1899 C CG1 . VAL A 1 245 ? 12.171  22.189  10.994  1.00 42.69 245 A 1 
ATOM 1900 C CG2 . VAL A 1 245 ? 11.829  20.905  13.108  1.00 43.90 245 A 1 
ATOM 1901 N N   . HIS A 1 246 ? 13.905  17.911  12.540  1.00 75.70 246 A 1 
ATOM 1902 C CA  . HIS A 1 246 ? 14.582  17.052  13.510  1.00 77.29 246 A 1 
ATOM 1903 C C   . HIS A 1 246 ? 15.713  16.244  12.854  1.00 80.35 246 A 1 
ATOM 1904 O O   . HIS A 1 246 ? 15.523  15.101  12.425  1.00 79.89 246 A 1 
ATOM 1905 C CB  . HIS A 1 246 ? 13.562  16.178  14.250  1.00 72.74 246 A 1 
ATOM 1906 C CG  . HIS A 1 246 ? 14.179  15.476  15.438  1.00 67.69 246 A 1 
ATOM 1907 N ND1 . HIS A 1 246 ? 14.979  14.364  15.403  1.00 59.81 246 A 1 
ATOM 1908 C CD2 . HIS A 1 246 ? 14.092  15.859  16.748  1.00 57.86 246 A 1 
ATOM 1909 C CE1 . HIS A 1 246 ? 15.373  14.082  16.653  1.00 54.89 246 A 1 
ATOM 1910 N NE2 . HIS A 1 246 ? 14.850  14.968  17.510  1.00 56.13 246 A 1 
ATOM 1911 N N   . GLN A 1 247 ? 16.912  16.812  12.829  1.00 83.22 247 A 1 
ATOM 1912 C CA  . GLN A 1 247 ? 18.079  16.224  12.157  1.00 85.64 247 A 1 
ATOM 1913 C C   . GLN A 1 247 ? 18.344  14.760  12.547  1.00 87.62 247 A 1 
ATOM 1914 O O   . GLN A 1 247 ? 18.585  13.931  11.671  1.00 86.12 247 A 1 
ATOM 1915 C CB  . GLN A 1 247 ? 19.306  17.096  12.447  1.00 84.03 247 A 1 
ATOM 1916 C CG  . GLN A 1 247 ? 20.522  16.648  11.614  1.00 78.98 247 A 1 
ATOM 1917 C CD  . GLN A 1 247 ? 21.721  17.571  11.777  1.00 75.94 247 A 1 
ATOM 1918 O OE1 . GLN A 1 247 ? 21.765  18.474  12.594  1.00 69.81 247 A 1 
ATOM 1919 N NE2 . GLN A 1 247 ? 22.754  17.378  10.994  1.00 66.61 247 A 1 
ATOM 1920 N N   . GLY A 1 248 ? 18.242  14.422  13.833  1.00 86.86 248 A 1 
ATOM 1921 C CA  . GLY A 1 248 ? 18.429  13.044  14.307  1.00 87.18 248 A 1 
ATOM 1922 C C   . GLY A 1 248 ? 17.459  12.045  13.673  1.00 88.61 248 A 1 
ATOM 1923 O O   . GLY A 1 248 ? 17.867  10.938  13.351  1.00 86.63 248 A 1 
ATOM 1924 N N   . TYR A 1 249 ? 16.192  12.436  13.432  1.00 86.35 249 A 1 
ATOM 1925 C CA  . TYR A 1 249 ? 15.228  11.590  12.723  1.00 86.57 249 A 1 
ATOM 1926 C C   . TYR A 1 249 ? 15.561  11.483  11.229  1.00 88.79 249 A 1 
ATOM 1927 O O   . TYR A 1 249 ? 15.558  10.386  10.680  1.00 88.18 249 A 1 
ATOM 1928 C CB  . TYR A 1 249 ? 13.807  12.125  12.938  1.00 84.27 249 A 1 
ATOM 1929 C CG  . TYR A 1 249 ? 12.744  11.369  12.163  1.00 82.21 249 A 1 
ATOM 1930 C CD1 . TYR A 1 249 ? 12.145  11.948  11.026  1.00 76.42 249 A 1 
ATOM 1931 C CD2 . TYR A 1 249 ? 12.365  10.076  12.570  1.00 76.62 249 A 1 
ATOM 1932 C CE1 . TYR A 1 249 ? 11.161  11.242  10.311  1.00 73.66 249 A 1 
ATOM 1933 C CE2 . TYR A 1 249 ? 11.382  9.365   11.854  1.00 73.31 249 A 1 
ATOM 1934 C CZ  . TYR A 1 249 ? 10.775  9.952   10.725  1.00 75.20 249 A 1 
ATOM 1935 O OH  . TYR A 1 249 ? 9.818   9.270   10.039  1.00 73.08 249 A 1 
ATOM 1936 N N   . LEU A 1 250 ? 15.912  12.596  10.591  1.00 87.46 250 A 1 
ATOM 1937 C CA  . LEU A 1 250 ? 16.320  12.604  9.183   1.00 89.26 250 A 1 
ATOM 1938 C C   . LEU A 1 250 ? 17.558  11.722  8.957   1.00 90.87 250 A 1 
ATOM 1939 O O   . LEU A 1 250 ? 17.621  10.991  7.974   1.00 90.52 250 A 1 
ATOM 1940 C CB  . LEU A 1 250 ? 16.587  14.044  8.718   1.00 88.85 250 A 1 
ATOM 1941 C CG  . LEU A 1 250 ? 15.391  15.012  8.812   1.00 88.73 250 A 1 
ATOM 1942 C CD1 . LEU A 1 250 ? 15.829  16.396  8.330   1.00 86.76 250 A 1 
ATOM 1943 C CD2 . LEU A 1 250 ? 14.191  14.553  7.988   1.00 86.71 250 A 1 
ATOM 1944 N N   . ASP A 1 251 ? 18.509  11.737  9.885   1.00 92.20 251 A 1 
ATOM 1945 C CA  . ASP A 1 251 ? 19.737  10.946  9.785   1.00 92.41 251 A 1 
ATOM 1946 C C   . ASP A 1 251 ? 19.492  9.423   9.909   1.00 93.30 251 A 1 
ATOM 1947 O O   . ASP A 1 251 ? 20.327  8.650   9.448   1.00 92.39 251 A 1 
ATOM 1948 C CB  . ASP A 1 251 ? 20.800  11.493  10.767  1.00 91.84 251 A 1 
ATOM 1949 C CG  . ASP A 1 251 ? 21.589  12.715  10.232  1.00 90.35 251 A 1 
ATOM 1950 O OD1 . ASP A 1 251 ? 21.707  12.890  8.994   1.00 87.01 251 A 1 
ATOM 1951 O OD2 . ASP A 1 251 ? 22.239  13.443  11.017  1.00 87.13 251 A 1 
ATOM 1952 N N   . LEU A 1 252 ? 18.329  8.973   10.411  1.00 92.14 252 A 1 
ATOM 1953 C CA  . LEU A 1 252 ? 17.949  7.549   10.477  1.00 92.01 252 A 1 
ATOM 1954 C C   . LEU A 1 252 ? 17.499  6.945   9.136   1.00 93.39 252 A 1 
ATOM 1955 O O   . LEU A 1 252 ? 17.308  5.737   9.061   1.00 91.24 252 A 1 
ATOM 1956 C CB  . LEU A 1 252 ? 16.827  7.341   11.519  1.00 90.10 252 A 1 
ATOM 1957 C CG  . LEU A 1 252 ? 17.193  7.700   12.966  1.00 87.49 252 A 1 
ATOM 1958 C CD1 . LEU A 1 252 ? 15.968  7.517   13.863  1.00 82.37 252 A 1 
ATOM 1959 C CD2 . LEU A 1 252 ? 18.336  6.846   13.505  1.00 82.59 252 A 1 
ATOM 1960 N N   . GLY A 1 253 ? 17.288  7.745   8.092   1.00 92.65 253 A 1 
ATOM 1961 C CA  . GLY A 1 253 ? 16.868  7.244   6.780   1.00 93.49 253 A 1 
ATOM 1962 C C   . GLY A 1 253 ? 18.008  7.172   5.769   1.00 95.51 253 A 1 
ATOM 1963 O O   . GLY A 1 253 ? 18.914  8.003   5.793   1.00 94.81 253 A 1 
ATOM 1964 N N   . ALA A 1 254 ? 17.940  6.224   4.836   1.00 95.85 254 A 1 
ATOM 1965 C CA  . ALA A 1 254 ? 18.725  6.244   3.601   1.00 96.72 254 A 1 
ATOM 1966 C C   . ALA A 1 254 ? 18.215  7.315   2.616   1.00 97.34 254 A 1 
ATOM 1967 O O   . ALA A 1 254 ? 18.982  7.843   1.814   1.00 96.93 254 A 1 
ATOM 1968 C CB  . ALA A 1 254 ? 18.660  4.847   2.978   1.00 96.88 254 A 1 
ATOM 1969 N N   . ALA A 1 255 ? 16.922  7.646   2.703   1.00 96.97 255 A 1 
ATOM 1970 C CA  . ALA A 1 255 ? 16.263  8.731   1.987   1.00 96.87 255 A 1 
ATOM 1971 C C   . ALA A 1 255 ? 15.185  9.382   2.858   1.00 96.57 255 A 1 
ATOM 1972 O O   . ALA A 1 255 ? 14.725  8.793   3.841   1.00 96.16 255 A 1 
ATOM 1973 C CB  . ALA A 1 255 ? 15.658  8.192   0.691   1.00 97.16 255 A 1 
ATOM 1974 N N   . ILE A 1 256 ? 14.753  10.570  2.470   1.00 96.57 256 A 1 
ATOM 1975 C CA  . ILE A 1 256 ? 13.657  11.309  3.098   1.00 96.02 256 A 1 
ATOM 1976 C C   . ILE A 1 256 ? 12.504  11.389  2.107   1.00 96.10 256 A 1 
ATOM 1977 O O   . ILE A 1 256 ? 12.711  11.780  0.964   1.00 95.81 256 A 1 
ATOM 1978 C CB  . ILE A 1 256 ? 14.118  12.713  3.530   1.00 95.22 256 A 1 
ATOM 1979 C CG1 . ILE A 1 256 ? 15.321  12.654  4.493   1.00 92.80 256 A 1 
ATOM 1980 C CG2 . ILE A 1 256 ? 12.952  13.471  4.200   1.00 92.74 256 A 1 
ATOM 1981 C CD1 . ILE A 1 256 ? 16.097  13.961  4.493   1.00 86.03 256 A 1 
ATOM 1982 N N   . GLU A 1 257 ? 11.282  11.056  2.537   1.00 94.43 257 A 1 
ATOM 1983 C CA  . GLU A 1 257 ? 10.078  11.214  1.719   1.00 94.27 257 A 1 
ATOM 1984 C C   . GLU A 1 257 ? 9.168   12.304  2.290   1.00 93.67 257 A 1 
ATOM 1985 O O   . GLU A 1 257 ? 8.605   12.153  3.370   1.00 92.74 257 A 1 
ATOM 1986 C CB  . GLU A 1 257 ? 9.355   9.869   1.555   1.00 94.63 257 A 1 
ATOM 1987 C CG  . GLU A 1 257 ? 8.177   9.964   0.573   1.00 94.58 257 A 1 
ATOM 1988 C CD  . GLU A 1 257 ? 7.514   8.598   0.343   1.00 95.33 257 A 1 
ATOM 1989 O OE1 . GLU A 1 257 ? 6.597   8.239   1.121   1.00 91.53 257 A 1 
ATOM 1990 O OE2 . GLU A 1 257 ? 7.913   7.881   -0.593  1.00 93.37 257 A 1 
ATOM 1991 N N   . ILE A 1 258 ? 8.957   13.380  1.528   1.00 93.62 258 A 1 
ATOM 1992 C CA  . ILE A 1 258 ? 7.932   14.391  1.808   1.00 92.99 258 A 1 
ATOM 1993 C C   . ILE A 1 258 ? 6.592   13.846  1.314   1.00 93.26 258 A 1 
ATOM 1994 O O   . ILE A 1 258 ? 6.382   13.656  0.115   1.00 92.69 258 A 1 
ATOM 1995 C CB  . ILE A 1 258 ? 8.266   15.745  1.142   1.00 92.52 258 A 1 
ATOM 1996 C CG1 . ILE A 1 258 ? 9.660   16.270  1.554   1.00 91.42 258 A 1 
ATOM 1997 C CG2 . ILE A 1 258 ? 7.179   16.777  1.494   1.00 91.81 258 A 1 
ATOM 1998 C CD1 . ILE A 1 258 ? 10.131  17.470  0.721   1.00 90.32 258 A 1 
ATOM 1999 N N   . LYS A 1 259 ? 5.658   13.592  2.227   1.00 86.80 259 A 1 
ATOM 2000 C CA  . LYS A 1 259 ? 4.329   13.093  1.884   1.00 85.05 259 A 1 
ATOM 2001 C C   . LYS A 1 259 ? 3.348   14.237  1.649   1.00 84.36 259 A 1 
ATOM 2002 O O   . LYS A 1 259 ? 2.757   14.753  2.590   1.00 81.68 259 A 1 
ATOM 2003 C CB  . LYS A 1 259 ? 3.846   12.123  2.963   1.00 83.49 259 A 1 
ATOM 2004 C CG  . LYS A 1 259 ? 2.567   11.418  2.492   1.00 80.26 259 A 1 
ATOM 2005 C CD  . LYS A 1 259 ? 1.689   11.042  3.670   1.00 76.19 259 A 1 
ATOM 2006 C CE  . LYS A 1 259 ? 0.373   10.486  3.140   1.00 74.13 259 A 1 
ATOM 2007 N NZ  . LYS A 1 259 ? -0.666  10.521  4.189   1.00 68.86 259 A 1 
ATOM 2008 N N   . MET A 1 260 ? 3.084   14.544  0.382   1.00 85.81 260 A 1 
ATOM 2009 C CA  . MET A 1 260 ? 2.059   15.514  -0.029  1.00 83.09 260 A 1 
ATOM 2010 C C   . MET A 1 260 ? 0.663   14.896  -0.138  1.00 80.98 260 A 1 
ATOM 2011 O O   . MET A 1 260 ? -0.344  15.571  0.066   1.00 75.99 260 A 1 
ATOM 2012 C CB  . MET A 1 260 ? 2.460   16.131  -1.373  1.00 82.88 260 A 1 
ATOM 2013 C CG  . MET A 1 260 ? 3.778   16.901  -1.301  1.00 81.06 260 A 1 
ATOM 2014 S SD  . MET A 1 260 ? 3.784   18.216  -0.056  1.00 77.40 260 A 1 
ATOM 2015 C CE  . MET A 1 260 ? 2.591   19.372  -0.774  1.00 68.33 260 A 1 
ATOM 2016 N N   . GLY A 1 261 ? 0.576   13.590  -0.453  1.00 83.89 261 A 1 
ATOM 2017 C CA  . GLY A 1 261 ? -0.702  12.906  -0.623  1.00 83.29 261 A 1 
ATOM 2018 C C   . GLY A 1 261 ? -0.574  11.386  -0.715  1.00 86.31 261 A 1 
ATOM 2019 O O   . GLY A 1 261 ? 0.520   10.826  -0.781  1.00 85.30 261 A 1 
ATOM 2020 N N   . GLN A 1 262 ? -1.736  10.718  -0.705  1.00 73.60 262 A 1 
ATOM 2021 C CA  . GLN A 1 262 ? -1.845  9.271   -0.924  1.00 75.66 262 A 1 
ATOM 2022 C C   . GLN A 1 262 ? -3.055  8.937   -1.799  1.00 74.19 262 A 1 
ATOM 2023 O O   . GLN A 1 262 ? -4.076  9.614   -1.730  1.00 74.60 262 A 1 
ATOM 2024 C CB  . GLN A 1 262 ? -1.895  8.527   0.420   1.00 78.77 262 A 1 
ATOM 2025 C CG  . GLN A 1 262 ? -3.157  8.806   1.242   1.00 75.51 262 A 1 
ATOM 2026 C CD  . GLN A 1 262 ? -3.194  7.992   2.529   1.00 77.27 262 A 1 
ATOM 2027 O OE1 . GLN A 1 262 ? -2.916  8.462   3.614   1.00 68.51 262 A 1 
ATOM 2028 N NE2 . GLN A 1 262 ? -3.555  6.735   2.458   1.00 68.20 262 A 1 
ATOM 2029 N N   . GLY A 1 263 ? -2.972  7.854   -2.575  1.00 87.38 263 A 1 
ATOM 2030 C CA  . GLY A 1 263 ? -3.977  7.491   -3.578  1.00 84.79 263 A 1 
ATOM 2031 C C   . GLY A 1 263 ? -5.368  7.184   -3.019  1.00 86.42 263 A 1 
ATOM 2032 O O   . GLY A 1 263 ? -6.367  7.491   -3.654  1.00 85.20 263 A 1 
ATOM 2033 N N   . ALA A 1 264 ? -5.469  6.631   -1.809  1.00 85.19 264 A 1 
ATOM 2034 C CA  . ALA A 1 264 ? -6.749  6.283   -1.181  1.00 80.92 264 A 1 
ATOM 2035 C C   . ALA A 1 264 ? -7.574  7.486   -0.688  1.00 81.12 264 A 1 
ATOM 2036 O O   . ALA A 1 264 ? -8.750  7.323   -0.376  1.00 80.40 264 A 1 
ATOM 2037 C CB  . ALA A 1 264 ? -6.455  5.344   -0.017  1.00 82.91 264 A 1 
ATOM 2038 N N   . LYS A 1 265 ? -6.968  8.650   -0.544  1.00 87.58 265 A 1 
ATOM 2039 C CA  . LYS A 1 265 ? -7.608  9.867   -0.045  1.00 84.02 265 A 1 
ATOM 2040 C C   . LYS A 1 265 ? -6.857  11.126  -0.499  1.00 84.06 265 A 1 
ATOM 2041 O O   . LYS A 1 265 ? -6.236  11.806  0.320   1.00 82.22 265 A 1 
ATOM 2042 C CB  . LYS A 1 265 ? -7.809  9.798   1.484   1.00 83.61 265 A 1 
ATOM 2043 C CG  . LYS A 1 265 ? -6.545  9.469   2.272   1.00 85.01 265 A 1 
ATOM 2044 C CD  . LYS A 1 265 ? -6.866  9.387   3.763   1.00 80.93 265 A 1 
ATOM 2045 C CE  . LYS A 1 265 ? -5.652  8.851   4.507   1.00 80.01 265 A 1 
ATOM 2046 N NZ  . LYS A 1 265 ? -5.991  8.570   5.913   1.00 75.72 265 A 1 
ATOM 2047 N N   . PRO A 1 266 ? -6.887  11.428  -1.808  1.00 84.11 266 A 1 
ATOM 2048 C CA  . PRO A 1 266 ? -6.283  12.650  -2.318  1.00 79.01 266 A 1 
ATOM 2049 C C   . PRO A 1 266 ? -6.916  13.891  -1.681  1.00 78.22 266 A 1 
ATOM 2050 O O   . PRO A 1 266 ? -8.125  13.937  -1.473  1.00 74.61 266 A 1 
ATOM 2051 C CB  . PRO A 1 266 ? -6.493  12.615  -3.834  1.00 77.34 266 A 1 
ATOM 2052 C CG  . PRO A 1 266 ? -6.723  11.134  -4.134  1.00 78.18 266 A 1 
ATOM 2053 C CD  . PRO A 1 266 ? -7.463  10.655  -2.898  1.00 82.87 266 A 1 
ATOM 2054 N N   . GLY A 1 267 ? -6.103  14.889  -1.365  1.00 76.75 267 A 1 
ATOM 2055 C CA  . GLY A 1 267 ? -6.571  16.184  -0.854  1.00 72.39 267 A 1 
ATOM 2056 C C   . GLY A 1 267 ? -6.928  16.230  0.641   1.00 72.05 267 A 1 
ATOM 2057 O O   . GLY A 1 267 ? -7.345  17.280  1.113   1.00 69.73 267 A 1 
ATOM 2058 N N   . ILE A 1 268 ? -6.755  15.122  1.393   1.00 67.18 268 A 1 
ATOM 2059 C CA  . ILE A 1 268 ? -6.940  15.093  2.855   1.00 66.37 268 A 1 
ATOM 2060 C C   . ILE A 1 268 ? -5.821  14.319  3.562   1.00 66.93 268 A 1 
ATOM 2061 O O   . ILE A 1 268 ? -5.143  13.478  2.970   1.00 64.26 268 A 1 
ATOM 2062 C CB  . ILE A 1 268 ? -8.326  14.548  3.261   1.00 64.08 268 A 1 
ATOM 2063 C CG1 . ILE A 1 268 ? -8.536  13.094  2.811   1.00 62.83 268 A 1 
ATOM 2064 C CG2 . ILE A 1 268 ? -9.453  15.458  2.739   1.00 61.04 268 A 1 
ATOM 2065 C CD1 . ILE A 1 268 ? -9.696  12.419  3.527   1.00 56.09 268 A 1 
ATOM 2066 N N   . GLY A 1 269 ? -5.643  14.580  4.864   1.00 66.02 269 A 1 
ATOM 2067 C CA  . GLY A 1 269 ? -4.574  13.997  5.664   1.00 63.43 269 A 1 
ATOM 2068 C C   . GLY A 1 269 ? -4.789  12.553  6.132   1.00 64.99 269 A 1 
ATOM 2069 O O   . GLY A 1 269 ? -5.809  11.911  5.894   1.00 61.40 269 A 1 
ATOM 2070 N N   . GLY A 1 270 ? -3.782  12.017  6.840   1.00 66.58 270 A 1 
ATOM 2071 C CA  . GLY A 1 270 ? -3.805  10.705  7.475   1.00 63.41 270 A 1 
ATOM 2072 C C   . GLY A 1 270 ? -4.877  10.615  8.561   1.00 65.85 270 A 1 
ATOM 2073 O O   . GLY A 1 270 ? -4.965  11.492  9.404   1.00 63.43 270 A 1 
ATOM 2074 N N   . HIS A 1 271 ? -5.677  9.539   8.553   1.00 67.44 271 A 1 
ATOM 2075 C CA  . HIS A 1 271 ? -6.663  9.249   9.592   1.00 67.80 271 A 1 
ATOM 2076 C C   . HIS A 1 271 ? -6.117  8.166   10.517  1.00 67.54 271 A 1 
ATOM 2077 O O   . HIS A 1 271 ? -5.728  7.099   10.047  1.00 64.06 271 A 1 
ATOM 2078 C CB  . HIS A 1 271 ? -7.986  8.800   8.963   1.00 65.39 271 A 1 
ATOM 2079 C CG  . HIS A 1 271 ? -8.724  9.867   8.204   1.00 63.63 271 A 1 
ATOM 2080 N ND1 . HIS A 1 271 ? -8.227  10.660  7.195   1.00 54.51 271 A 1 
ATOM 2081 C CD2 . HIS A 1 271 ? -10.033 10.223  8.384   1.00 51.36 271 A 1 
ATOM 2082 C CE1 . HIS A 1 271 ? -9.201  11.484  6.795   1.00 51.95 271 A 1 
ATOM 2083 N NE2 . HIS A 1 271 ? -10.321 11.240  7.477   1.00 50.98 271 A 1 
ATOM 2084 N N   . LEU A 1 272 ? -6.118  8.418   11.832  1.00 62.21 272 A 1 
ATOM 2085 C CA  . LEU A 1 272 ? -5.797  7.423   12.847  1.00 61.85 272 A 1 
ATOM 2086 C C   . LEU A 1 272 ? -6.912  7.398   13.899  1.00 62.01 272 A 1 
ATOM 2087 O O   . LEU A 1 272 ? -7.063  8.365   14.636  1.00 59.39 272 A 1 
ATOM 2088 C CB  . LEU A 1 272 ? -4.425  7.722   13.453  1.00 59.35 272 A 1 
ATOM 2089 C CG  . LEU A 1 272 ? -3.938  6.608   14.395  1.00 53.93 272 A 1 
ATOM 2090 C CD1 . LEU A 1 272 ? -3.657  5.300   13.646  1.00 52.49 272 A 1 
ATOM 2091 C CD2 . LEU A 1 272 ? -2.650  7.038   15.083  1.00 54.14 272 A 1 
ATOM 2092 N N   . PRO A 1 273 ? -7.697  6.305   13.976  1.00 77.82 273 A 1 
ATOM 2093 C CA  . PRO A 1 273 ? -8.727  6.169   14.997  1.00 76.05 273 A 1 
ATOM 2094 C C   . PRO A 1 273 ? -8.127  6.130   16.403  1.00 75.03 273 A 1 
ATOM 2095 O O   . PRO A 1 273 ? -7.146  5.415   16.623  1.00 76.17 273 A 1 
ATOM 2096 C CB  . PRO A 1 273 ? -9.464  4.872   14.666  1.00 75.25 273 A 1 
ATOM 2097 C CG  . PRO A 1 273 ? -9.184  4.678   13.177  1.00 74.87 273 A 1 
ATOM 2098 C CD  . PRO A 1 273 ? -7.779  5.221   13.010  1.00 79.17 273 A 1 
ATOM 2099 N N   . GLY A 1 274 ? -8.757  6.811   17.365  1.00 75.87 274 A 1 
ATOM 2100 C CA  . GLY A 1 274 ? -8.294  6.915   18.754  1.00 72.94 274 A 1 
ATOM 2101 C C   . GLY A 1 274 ? -8.056  5.567   19.430  1.00 74.61 274 A 1 
ATOM 2102 O O   . GLY A 1 274 ? -7.063  5.381   20.128  1.00 74.64 274 A 1 
ATOM 2103 N N   . LYS A 1 275 ? -8.866  4.559   19.104  1.00 77.67 275 A 1 
ATOM 2104 C CA  . LYS A 1 275 ? -8.698  3.168   19.583  1.00 75.96 275 A 1 
ATOM 2105 C C   . LYS A 1 275 ? -7.349  2.527   19.218  1.00 77.44 275 A 1 
ATOM 2106 O O   . LYS A 1 275 ? -7.018  1.469   19.748  1.00 72.91 275 A 1 
ATOM 2107 C CB  . LYS A 1 275 ? -9.837  2.296   19.029  1.00 75.02 275 A 1 
ATOM 2108 C CG  . LYS A 1 275 ? -11.207 2.717   19.574  1.00 70.01 275 A 1 
ATOM 2109 C CD  . LYS A 1 275 ? -12.326 1.836   19.004  1.00 66.64 275 A 1 
ATOM 2110 C CE  . LYS A 1 275 ? -13.662 2.334   19.561  1.00 60.14 275 A 1 
ATOM 2111 N NZ  . LYS A 1 275 ? -14.825 1.630   18.972  1.00 51.67 275 A 1 
ATOM 2112 N N   . LYS A 1 276 ? -6.609  3.113   18.275  1.00 83.85 276 A 1 
ATOM 2113 C CA  . LYS A 1 276 ? -5.267  2.679   17.864  1.00 84.74 276 A 1 
ATOM 2114 C C   . LYS A 1 276 ? -4.153  3.566   18.429  1.00 85.48 276 A 1 
ATOM 2115 O O   . LYS A 1 276 ? -2.988  3.249   18.216  1.00 84.93 276 A 1 
ATOM 2116 C CB  . LYS A 1 276 ? -5.180  2.595   16.333  1.00 85.79 276 A 1 
ATOM 2117 C CG  . LYS A 1 276 ? -6.207  1.621   15.728  1.00 86.38 276 A 1 
ATOM 2118 C CD  . LYS A 1 276 ? -6.040  1.468   14.211  1.00 85.66 276 A 1 
ATOM 2119 C CE  . LYS A 1 276 ? -4.754  0.708   13.881  1.00 84.46 276 A 1 
ATOM 2120 N NZ  . LYS A 1 276 ? -4.601  0.506   12.426  1.00 78.58 276 A 1 
ATOM 2121 N N   . ILE A 1 277 ? -4.492  4.653   19.126  1.00 75.14 277 A 1 
ATOM 2122 C CA  . ILE A 1 277 ? -3.542  5.563   19.772  1.00 76.24 277 A 1 
ATOM 2123 C C   . ILE A 1 277 ? -3.360  5.108   21.219  1.00 75.79 277 A 1 
ATOM 2124 O O   . ILE A 1 277 ? -4.101  5.507   22.106  1.00 75.82 277 A 1 
ATOM 2125 C CB  . ILE A 1 277 ? -3.979  7.039   19.639  1.00 77.59 277 A 1 
ATOM 2126 C CG1 . ILE A 1 277 ? -4.158  7.399   18.148  1.00 79.89 277 A 1 
ATOM 2127 C CG2 . ILE A 1 277 ? -2.935  7.953   20.303  1.00 79.95 277 A 1 
ATOM 2128 C CD1 . ILE A 1 277 ? -4.541  8.856   17.888  1.00 75.92 277 A 1 
ATOM 2129 N N   . VAL A 1 278 ? -2.404  4.212   21.429  1.00 85.19 278 A 1 
ATOM 2130 C CA  . VAL A 1 278 ? -1.934  3.726   22.734  1.00 83.75 278 A 1 
ATOM 2131 C C   . VAL A 1 278 ? -0.622  4.427   23.090  1.00 83.98 278 A 1 
ATOM 2132 O O   . VAL A 1 278 ? -0.039  5.082   22.223  1.00 82.37 278 A 1 
ATOM 2133 C CB  . VAL A 1 278 ? -1.777  2.192   22.727  1.00 84.08 278 A 1 
ATOM 2134 C CG1 . VAL A 1 278 ? -3.121  1.507   22.431  1.00 80.74 278 A 1 
ATOM 2135 C CG2 . VAL A 1 278 ? -0.738  1.689   21.714  1.00 81.76 278 A 1 
ATOM 2136 N N   . GLU A 1 279 ? -0.133  4.265   24.328  1.00 78.44 279 A 1 
ATOM 2137 C CA  . GLU A 1 279 ? 1.024   4.967   24.917  1.00 78.14 279 A 1 
ATOM 2138 C C   . GLU A 1 279 ? 2.175   5.260   23.934  1.00 78.44 279 A 1 
ATOM 2139 O O   . GLU A 1 279 ? 2.511   6.417   23.672  1.00 73.43 279 A 1 
ATOM 2140 C CB  . GLU A 1 279 ? 1.525   4.122   26.105  1.00 76.73 279 A 1 
ATOM 2141 C CG  . GLU A 1 279 ? 2.584   4.843   26.952  1.00 69.52 279 A 1 
ATOM 2142 C CD  . GLU A 1 279 ? 3.132   3.977   28.104  1.00 64.45 279 A 1 
ATOM 2143 O OE1 . GLU A 1 279 ? 4.000   4.492   28.841  1.00 59.44 279 A 1 
ATOM 2144 O OE2 . GLU A 1 279 ? 2.737   2.792   28.208  1.00 61.84 279 A 1 
ATOM 2145 N N   . ASP A 1 280 ? 2.744   4.229   23.315  1.00 78.87 280 A 1 
ATOM 2146 C CA  . ASP A 1 280 ? 3.905   4.393   22.432  1.00 77.23 280 A 1 
ATOM 2147 C C   . ASP A 1 280 ? 3.595   5.192   21.148  1.00 77.02 280 A 1 
ATOM 2148 O O   . ASP A 1 280 ? 4.421   5.954   20.635  1.00 73.21 280 A 1 
ATOM 2149 C CB  . ASP A 1 280 ? 4.452   3.002   22.098  1.00 74.18 280 A 1 
ATOM 2150 C CG  . ASP A 1 280 ? 5.785   3.106   21.362  1.00 68.44 280 A 1 
ATOM 2151 O OD1 . ASP A 1 280 ? 6.713   3.732   21.929  1.00 62.55 280 A 1 
ATOM 2152 O OD2 . ASP A 1 280 ? 5.862   2.590   20.230  1.00 64.87 280 A 1 
ATOM 2153 N N   . ILE A 1 281 ? 2.375   5.063   20.628  1.00 73.81 281 A 1 
ATOM 2154 C CA  . ILE A 1 281 ? 1.914   5.785   19.436  1.00 74.69 281 A 1 
ATOM 2155 C C   . ILE A 1 281 ? 1.555   7.226   19.794  1.00 75.62 281 A 1 
ATOM 2156 O O   . ILE A 1 281 ? 1.857   8.136   19.021  1.00 74.18 281 A 1 
ATOM 2157 C CB  . ILE A 1 281 ? 0.725   5.044   18.799  1.00 75.60 281 A 1 
ATOM 2158 C CG1 . ILE A 1 281 ? 1.187   3.653   18.321  1.00 76.34 281 A 1 
ATOM 2159 C CG2 . ILE A 1 281 ? 0.124   5.830   17.617  1.00 77.37 281 A 1 
ATOM 2160 C CD1 . ILE A 1 281 ? 0.023   2.704   18.114  1.00 71.49 281 A 1 
ATOM 2161 N N   . SER A 1 282 ? 0.939   7.443   20.955  1.00 77.04 282 A 1 
ATOM 2162 C CA  . SER A 1 282 ? 0.691   8.774   21.516  1.00 75.98 282 A 1 
ATOM 2163 C C   . SER A 1 282 ? 1.999   9.564   21.621  1.00 76.27 282 A 1 
ATOM 2164 O O   . SER A 1 282 ? 2.103   10.667  21.079  1.00 77.04 282 A 1 
ATOM 2165 C CB  . SER A 1 282 ? 0.020   8.618   22.880  1.00 78.09 282 A 1 
ATOM 2166 O OG  . SER A 1 282 ? -0.109  9.863   23.519  1.00 75.59 282 A 1 
ATOM 2167 N N   . ARG A 1 283 ? 3.044   8.957   22.189  1.00 75.16 283 A 1 
ATOM 2168 C CA  . ARG A 1 283 ? 4.384   9.546   22.325  1.00 73.13 283 A 1 
ATOM 2169 C C   . ARG A 1 283 ? 5.029   9.857   20.971  1.00 71.79 283 A 1 
ATOM 2170 O O   . ARG A 1 283 ? 5.477   10.977  20.749  1.00 70.05 283 A 1 
ATOM 2171 C CB  . ARG A 1 283 ? 5.243   8.593   23.165  1.00 73.36 283 A 1 
ATOM 2172 C CG  . ARG A 1 283 ? 6.648   9.144   23.421  1.00 67.96 283 A 1 
ATOM 2173 C CD  . ARG A 1 283 ? 7.463   8.201   24.315  1.00 67.14 283 A 1 
ATOM 2174 N NE  . ARG A 1 283 ? 7.677   6.882   23.683  1.00 60.00 283 A 1 
ATOM 2175 C CZ  . ARG A 1 283 ? 8.270   5.835   24.236  1.00 54.21 283 A 1 
ATOM 2176 N NH1 . ARG A 1 283 ? 8.783   5.890   25.433  1.00 50.00 283 A 1 
ATOM 2177 N NH2 . ARG A 1 283 ? 8.338   4.703   23.591  1.00 48.26 283 A 1 
ATOM 2178 N N   . THR A 1 284 ? 5.065   8.889   20.053  1.00 71.56 284 A 1 
ATOM 2179 C CA  . THR A 1 284 ? 5.719   9.060   18.737  1.00 68.79 284 A 1 
ATOM 2180 C C   . THR A 1 284 ? 4.989   10.061  17.834  1.00 68.75 284 A 1 
ATOM 2181 O O   . THR A 1 284 ? 5.622   10.764  17.048  1.00 66.54 284 A 1 
ATOM 2182 C CB  . THR A 1 284 ? 5.870   7.727   17.986  1.00 66.05 284 A 1 
ATOM 2183 O OG1 . THR A 1 284 ? 4.648   7.033   17.940  1.00 61.21 284 A 1 
ATOM 2184 C CG2 . THR A 1 284 ? 6.898   6.805   18.630  1.00 59.11 284 A 1 
ATOM 2185 N N   . ARG A 1 285 ? 3.658   10.177  17.968  1.00 62.27 285 A 1 
ATOM 2186 C CA  . ARG A 1 285 ? 2.839   11.119  17.184  1.00 64.18 285 A 1 
ATOM 2187 C C   . ARG A 1 285 ? 2.513   12.431  17.899  1.00 64.56 285 A 1 
ATOM 2188 O O   . ARG A 1 285 ? 1.990   13.333  17.245  1.00 63.59 285 A 1 
ATOM 2189 C CB  . ARG A 1 285 ? 1.567   10.430  16.702  1.00 64.84 285 A 1 
ATOM 2190 C CG  . ARG A 1 285 ? 1.889   9.281   15.738  1.00 64.80 285 A 1 
ATOM 2191 C CD  . ARG A 1 285 ? 0.605   8.791   15.088  1.00 64.03 285 A 1 
ATOM 2192 N NE  . ARG A 1 285 ? 0.867   7.713   14.119  1.00 60.57 285 A 1 
ATOM 2193 C CZ  . ARG A 1 285 ? 0.190   7.464   13.011  1.00 61.20 285 A 1 
ATOM 2194 N NH1 . ARG A 1 285 ? -0.831  8.184   12.638  1.00 55.28 285 A 1 
ATOM 2195 N NH2 . ARG A 1 285 ? 0.541   6.468   12.255  1.00 54.85 285 A 1 
ATOM 2196 N N   . MET A 1 286 ? 2.801   12.548  19.195  1.00 66.96 286 A 1 
ATOM 2197 C CA  . MET A 1 286 ? 2.421   13.700  20.030  1.00 69.32 286 A 1 
ATOM 2198 C C   . MET A 1 286 ? 0.915   14.007  19.944  1.00 72.06 286 A 1 
ATOM 2199 O O   . MET A 1 286 ? 0.506   15.120  19.619  1.00 70.11 286 A 1 
ATOM 2200 C CB  . MET A 1 286 ? 3.286   14.922  19.704  1.00 66.10 286 A 1 
ATOM 2201 C CG  . MET A 1 286 ? 4.790   14.675  19.816  1.00 60.15 286 A 1 
ATOM 2202 S SD  . MET A 1 286 ? 5.792   16.084  19.276  1.00 51.52 286 A 1 
ATOM 2203 C CE  . MET A 1 286 ? 5.387   17.303  20.558  1.00 45.92 286 A 1 
ATOM 2204 N N   . ILE A 1 287 ? 0.080   12.977  20.157  1.00 66.59 287 A 1 
ATOM 2205 C CA  . ILE A 1 287 ? -1.389  13.043  20.159  1.00 70.23 287 A 1 
ATOM 2206 C C   . ILE A 1 287 ? -1.875  12.358  21.442  1.00 73.14 287 A 1 
ATOM 2207 O O   . ILE A 1 287 ? -1.376  11.274  21.735  1.00 73.74 287 A 1 
ATOM 2208 C CB  . ILE A 1 287 ? -1.974  12.363  18.894  1.00 67.78 287 A 1 
ATOM 2209 C CG1 . ILE A 1 287 ? -1.568  13.116  17.608  1.00 65.42 287 A 1 
ATOM 2210 C CG2 . ILE A 1 287 ? -3.512  12.273  18.967  1.00 65.28 287 A 1 
ATOM 2211 C CD1 . ILE A 1 287 ? -1.851  12.348  16.316  1.00 60.32 287 A 1 
ATOM 2212 N N   . PRO A 1 288 ? -2.841  12.929  22.190  1.00 71.94 288 A 1 
ATOM 2213 C CA  . PRO A 1 288 ? -3.374  12.290  23.396  1.00 74.08 288 A 1 
ATOM 2214 C C   . PRO A 1 288 ? -3.934  10.886  23.124  1.00 76.02 288 A 1 
ATOM 2215 O O   . PRO A 1 288 ? -4.549  10.641  22.083  1.00 76.05 288 A 1 
ATOM 2216 C CB  . PRO A 1 288 ? -4.448  13.239  23.927  1.00 71.83 288 A 1 
ATOM 2217 C CG  . PRO A 1 288 ? -4.028  14.599  23.375  1.00 74.31 288 A 1 
ATOM 2218 C CD  . PRO A 1 288 ? -3.427  14.251  22.018  1.00 78.62 288 A 1 
ATOM 2219 N N   . GLU A 1 289 ? -3.732  9.959   24.067  1.00 68.71 289 A 1 
ATOM 2220 C CA  . GLU A 1 289 ? -4.259  8.599   23.959  1.00 72.05 289 A 1 
ATOM 2221 C C   . GLU A 1 289 ? -5.779  8.583   23.770  1.00 70.22 289 A 1 
ATOM 2222 O O   . GLU A 1 289 ? -6.506  9.407   24.321  1.00 69.84 289 A 1 
ATOM 2223 C CB  . GLU A 1 289 ? -3.886  7.753   25.180  1.00 76.73 289 A 1 
ATOM 2224 C CG  . GLU A 1 289 ? -2.379  7.501   25.244  1.00 76.95 289 A 1 
ATOM 2225 C CD  . GLU A 1 289 ? -1.980  6.502   26.336  1.00 77.81 289 A 1 
ATOM 2226 O OE1 . GLU A 1 289 ? -0.762  6.449   26.608  1.00 69.92 289 A 1 
ATOM 2227 O OE2 . GLU A 1 289 ? -2.859  5.770   26.836  1.00 76.15 289 A 1 
ATOM 2228 N N   . GLY A 1 290 ? -6.264  7.651   22.964  1.00 81.34 290 A 1 
ATOM 2229 C CA  . GLY A 1 290 ? -7.688  7.490   22.691  1.00 79.84 290 A 1 
ATOM 2230 C C   . GLY A 1 290 ? -8.320  8.576   21.810  1.00 82.01 290 A 1 
ATOM 2231 O O   . GLY A 1 290 ? -9.500  8.450   21.473  1.00 78.99 290 A 1 
ATOM 2232 N N   . THR A 1 291 ? -7.585  9.609   21.401  1.00 76.78 291 A 1 
ATOM 2233 C CA  . THR A 1 291 ? -8.114  10.734  20.617  1.00 75.62 291 A 1 
ATOM 2234 C C   . THR A 1 291 ? -8.058  10.440  19.118  1.00 74.40 291 A 1 
ATOM 2235 O O   . THR A 1 291 ? -6.984  10.185  18.579  1.00 72.41 291 A 1 
ATOM 2236 C CB  . THR A 1 291 ? -7.347  12.024  20.936  1.00 74.58 291 A 1 
ATOM 2237 O OG1 . THR A 1 291 ? -7.383  12.270  22.326  1.00 68.59 291 A 1 
ATOM 2238 C CG2 . THR A 1 291 ? -7.952  13.250  20.261  1.00 68.97 291 A 1 
ATOM 2239 N N   . ASP A 1 292 ? -9.200  10.519  18.421  1.00 74.29 292 A 1 
ATOM 2240 C CA  . ASP A 1 292 ? -9.222  10.428  16.960  1.00 73.66 292 A 1 
ATOM 2241 C C   . ASP A 1 292 ? -8.395  11.555  16.332  1.00 72.61 292 A 1 
ATOM 2242 O O   . ASP A 1 292 ? -8.525  12.724  16.698  1.00 70.42 292 A 1 
ATOM 2243 C CB  . ASP A 1 292 ? -10.663 10.445  16.420  1.00 72.35 292 A 1 
ATOM 2244 C CG  . ASP A 1 292 ? -11.450 9.152   16.668  1.00 71.77 292 A 1 
ATOM 2245 O OD1 . ASP A 1 292 ? -10.825 8.096   16.920  1.00 67.57 292 A 1 
ATOM 2246 O OD2 . ASP A 1 292 ? -12.690 9.188   16.537  1.00 67.09 292 A 1 
ATOM 2247 N N   . ALA A 1 293 ? -7.546  11.214  15.361  1.00 69.53 293 A 1 
ATOM 2248 C CA  . ALA A 1 293 ? -6.643  12.155  14.720  1.00 67.45 293 A 1 
ATOM 2249 C C   . ALA A 1 293 ? -6.812  12.141  13.200  1.00 64.33 293 A 1 
ATOM 2250 O O   . ALA A 1 293 ? -6.748  11.089  12.556  1.00 62.61 293 A 1 
ATOM 2251 C CB  . ALA A 1 293 ? -5.213  11.844  15.153  1.00 66.00 293 A 1 
ATOM 2252 N N   . ILE A 1 294 ? -6.983  13.337  12.632  1.00 62.22 294 A 1 
ATOM 2253 C CA  . ILE A 1 294 ? -6.973  13.588  11.193  1.00 61.14 294 A 1 
ATOM 2254 C C   . ILE A 1 294 ? -5.910  14.650  10.928  1.00 61.52 294 A 1 
ATOM 2255 O O   . ILE A 1 294 ? -6.025  15.781  11.394  1.00 59.24 294 A 1 
ATOM 2256 C CB  . ILE A 1 294 ? -8.363  14.003  10.663  1.00 58.01 294 A 1 
ATOM 2257 C CG1 . ILE A 1 294 ? -9.433  12.942  11.018  1.00 55.69 294 A 1 
ATOM 2258 C CG2 . ILE A 1 294 ? -8.285  14.217  9.141   1.00 53.75 294 A 1 
ATOM 2259 C CD1 . ILE A 1 294 ? -10.861 13.317  10.611  1.00 49.73 294 A 1 
ATOM 2260 N N   . SER A 1 295 ? -4.857  14.285  10.196  1.00 60.08 295 A 1 
ATOM 2261 C CA  . SER A 1 295 ? -3.827  15.239  9.785   1.00 58.47 295 A 1 
ATOM 2262 C C   . SER A 1 295 ? -4.380  16.186  8.714   1.00 56.97 295 A 1 
ATOM 2263 O O   . SER A 1 295 ? -5.275  15.788  7.963   1.00 54.05 295 A 1 
ATOM 2264 C CB  . SER A 1 295 ? -2.587  14.518  9.255   1.00 55.38 295 A 1 
ATOM 2265 O OG  . SER A 1 295 ? -2.080  13.610  10.213  1.00 51.77 295 A 1 
ATOM 2266 N N   . PRO A 1 296 ? -3.864  17.420  8.577   1.00 51.12 296 A 1 
ATOM 2267 C CA  . PRO A 1 296 ? -4.235  18.301  7.472   1.00 47.46 296 A 1 
ATOM 2268 C C   . PRO A 1 296 ? -3.826  17.691  6.126   1.00 46.63 296 A 1 
ATOM 2269 O O   . PRO A 1 296 ? -2.955  16.822  6.055   1.00 44.51 296 A 1 
ATOM 2270 C CB  . PRO A 1 296 ? -3.519  19.621  7.753   1.00 43.04 296 A 1 
ATOM 2271 C CG  . PRO A 1 296 ? -2.283  19.170  8.508   1.00 42.87 296 A 1 
ATOM 2272 C CD  . PRO A 1 296 ? -2.788  18.012  9.351   1.00 44.34 296 A 1 
ATOM 2273 N N   . ALA A 1 297 ? -4.482  18.135  5.048   1.00 48.54 297 A 1 
ATOM 2274 C CA  . ALA A 1 297 ? -4.189  17.651  3.701   1.00 46.14 297 A 1 
ATOM 2275 C C   . ALA A 1 297 ? -2.811  18.087  3.178   1.00 46.25 297 A 1 
ATOM 2276 O O   . ALA A 1 297 ? -2.068  17.225  2.714   1.00 43.70 297 A 1 
ATOM 2277 C CB  . ALA A 1 297 ? -5.311  18.094  2.769   1.00 41.46 297 A 1 
ATOM 2278 N N   . PRO A 1 298 ? -2.453  19.388  3.243   1.00 47.33 298 A 1 
ATOM 2279 C CA  . PRO A 1 298 ? -1.108  19.806  2.897   1.00 44.01 298 A 1 
ATOM 2280 C C   . PRO A 1 298 ? -0.128  19.447  4.015   1.00 45.10 298 A 1 
ATOM 2281 O O   . PRO A 1 298 ? -0.496  19.319  5.184   1.00 43.97 298 A 1 
ATOM 2282 C CB  . PRO A 1 298 ? -1.201  21.315  2.670   1.00 39.83 298 A 1 
ATOM 2283 C CG  . PRO A 1 298 ? -2.278  21.740  3.656   1.00 39.79 298 A 1 
ATOM 2284 C CD  . PRO A 1 298 ? -3.239  20.548  3.652   1.00 41.71 298 A 1 
ATOM 2285 N N   . HIS A 1 299 ? 1.147   19.341  3.649   1.00 50.17 299 A 1 
ATOM 2286 C CA  . HIS A 1 299 ? 2.209   19.391  4.642   1.00 48.00 299 A 1 
ATOM 2287 C C   . HIS A 1 299 ? 2.189   20.770  5.320   1.00 49.30 299 A 1 
ATOM 2288 O O   . HIS A 1 299 ? 1.968   21.771  4.649   1.00 47.11 299 A 1 
ATOM 2289 C CB  . HIS A 1 299 ? 3.547   19.114  3.951   1.00 44.06 299 A 1 
ATOM 2290 C CG  . HIS A 1 299 ? 4.690   18.932  4.906   1.00 42.42 299 A 1 
ATOM 2291 N ND1 . HIS A 1 299 ? 5.316   19.901  5.637   1.00 38.48 299 A 1 
ATOM 2292 C CD2 . HIS A 1 299 ? 5.300   17.745  5.209   1.00 37.07 299 A 1 
ATOM 2293 C CE1 . HIS A 1 299 ? 6.273   19.315  6.374   1.00 35.66 299 A 1 
ATOM 2294 N NE2 . HIS A 1 299 ? 6.298   18.006  6.140   1.00 35.70 299 A 1 
ATOM 2295 N N   . HIS A 1 300 ? 2.426   20.828  6.634   1.00 47.55 300 A 1 
ATOM 2296 C CA  . HIS A 1 300 ? 2.319   22.079  7.397   1.00 46.41 300 A 1 
ATOM 2297 C C   . HIS A 1 300 ? 3.217   23.218  6.886   1.00 48.21 300 A 1 
ATOM 2298 O O   . HIS A 1 300 ? 2.852   24.375  7.035   1.00 45.98 300 A 1 
ATOM 2299 C CB  . HIS A 1 300 ? 2.610   21.798  8.872   1.00 42.26 300 A 1 
ATOM 2300 C CG  . HIS A 1 300 ? 1.463   21.147  9.596   1.00 40.64 300 A 1 
ATOM 2301 N ND1 . HIS A 1 300 ? 0.314   21.792  9.977   1.00 36.14 300 A 1 
ATOM 2302 C CD2 . HIS A 1 300 ? 1.371   19.862  10.044  1.00 34.66 300 A 1 
ATOM 2303 C CE1 . HIS A 1 300 ? -0.446  20.912  10.645  1.00 32.60 300 A 1 
ATOM 2304 N NE2 . HIS A 1 300 ? 0.150   19.727  10.709  1.00 32.68 300 A 1 
ATOM 2305 N N   . ASP A 1 301 ? 4.348   22.872  6.256   1.00 46.40 301 A 1 
ATOM 2306 C CA  . ASP A 1 301 ? 5.337   23.837  5.760   1.00 46.86 301 A 1 
ATOM 2307 C C   . ASP A 1 301 ? 5.206   24.113  4.247   1.00 48.95 301 A 1 
ATOM 2308 O O   . ASP A 1 301 ? 6.109   24.714  3.661   1.00 46.49 301 A 1 
ATOM 2309 C CB  . ASP A 1 301 ? 6.754   23.339  6.105   1.00 42.50 301 A 1 
ATOM 2310 C CG  . ASP A 1 301 ? 6.938   22.913  7.565   1.00 39.71 301 A 1 
ATOM 2311 O OD1 . ASP A 1 301 ? 6.301   23.498  8.468   1.00 35.76 301 A 1 
ATOM 2312 O OD2 . ASP A 1 301 ? 7.673   21.925  7.781   1.00 34.80 301 A 1 
ATOM 2313 N N   . ILE A 1 302 ? 4.160   23.627  3.572   1.00 57.78 302 A 1 
ATOM 2314 C CA  . ILE A 1 302 ? 4.014   23.721  2.113   1.00 59.00 302 A 1 
ATOM 2315 C C   . ILE A 1 302 ? 2.613   24.215  1.752   1.00 59.55 302 A 1 
ATOM 2316 O O   . ILE A 1 302 ? 1.631   23.480  1.903   1.00 57.68 302 A 1 
ATOM 2317 C CB  . ILE A 1 302 ? 4.302   22.379  1.406   1.00 57.56 302 A 1 
ATOM 2318 C CG1 . ILE A 1 302 ? 5.675   21.798  1.794   1.00 55.73 302 A 1 
ATOM 2319 C CG2 . ILE A 1 302 ? 4.220   22.578  -0.126  1.00 54.62 302 A 1 
ATOM 2320 C CD1 . ILE A 1 302 ? 5.911   20.385  1.264   1.00 51.58 302 A 1 
ATOM 2321 N N   . TYR A 1 303 ? 2.538   25.426  1.194   1.00 56.73 303 A 1 
ATOM 2322 C CA  . TYR A 1 303 ? 1.310   26.027  0.658   1.00 57.60 303 A 1 
ATOM 2323 C C   . TYR A 1 303 ? 1.413   26.364  -0.840  1.00 59.68 303 A 1 
ATOM 2324 O O   . TYR A 1 303 ? 0.404   26.680  -1.474  1.00 56.52 303 A 1 
ATOM 2325 C CB  . TYR A 1 303 ? 0.948   27.256  1.498   1.00 53.35 303 A 1 
ATOM 2326 C CG  . TYR A 1 303 ? 0.797   26.960  2.983   1.00 52.62 303 A 1 
ATOM 2327 C CD1 . TYR A 1 303 ? -0.250  26.125  3.429   1.00 46.43 303 A 1 
ATOM 2328 C CD2 . TYR A 1 303 ? 1.703   27.507  3.910   1.00 45.08 303 A 1 
ATOM 2329 C CE1 . TYR A 1 303 ? -0.385  25.834  4.796   1.00 44.16 303 A 1 
ATOM 2330 C CE2 . TYR A 1 303 ? 1.562   27.215  5.282   1.00 42.79 303 A 1 
ATOM 2331 C CZ  . TYR A 1 303 ? 0.523   26.379  5.730   1.00 43.00 303 A 1 
ATOM 2332 O OH  . TYR A 1 303 ? 0.393   26.098  7.048   1.00 39.12 303 A 1 
ATOM 2333 N N   . SER A 1 304 ? 2.609   26.256  -1.426  1.00 68.91 304 A 1 
ATOM 2334 C CA  . SER A 1 304 ? 2.922   26.526  -2.833  1.00 71.28 304 A 1 
ATOM 2335 C C   . SER A 1 304 ? 4.049   25.616  -3.340  1.00 73.79 304 A 1 
ATOM 2336 O O   . SER A 1 304 ? 4.668   24.875  -2.572  1.00 73.57 304 A 1 
ATOM 2337 C CB  . SER A 1 304 ? 3.317   28.004  -2.977  1.00 67.15 304 A 1 
ATOM 2338 O OG  . SER A 1 304 ? 4.523   28.236  -2.279  1.00 64.30 304 A 1 
ATOM 2339 N N   . ILE A 1 305 ? 4.319   25.642  -4.647  1.00 75.76 305 A 1 
ATOM 2340 C CA  . ILE A 1 305 ? 5.466   24.918  -5.224  1.00 79.02 305 A 1 
ATOM 2341 C C   . ILE A 1 305 ? 6.804   25.548  -4.798  1.00 83.86 305 A 1 
ATOM 2342 O O   . ILE A 1 305 ? 7.800   24.840  -4.646  1.00 84.24 305 A 1 
ATOM 2343 C CB  . ILE A 1 305 ? 5.316   24.821  -6.762  1.00 75.49 305 A 1 
ATOM 2344 C CG1 . ILE A 1 305 ? 6.296   23.816  -7.402  1.00 71.85 305 A 1 
ATOM 2345 C CG2 . ILE A 1 305 ? 5.464   26.186  -7.456  1.00 69.77 305 A 1 
ATOM 2346 C CD1 . ILE A 1 305 ? 6.087   22.364  -6.946  1.00 62.90 305 A 1 
ATOM 2347 N N   . GLU A 1 306 ? 6.812   26.842  -4.546  1.00 81.43 306 A 1 
ATOM 2348 C CA  . GLU A 1 306 ? 7.945   27.595  -4.004  1.00 83.56 306 A 1 
ATOM 2349 C C   . GLU A 1 306 ? 8.273   27.134  -2.574  1.00 85.41 306 A 1 
ATOM 2350 O O   . GLU A 1 306 ? 9.436   26.874  -2.270  1.00 84.12 306 A 1 
ATOM 2351 C CB  . GLU A 1 306 ? 7.647   29.106  -4.030  1.00 82.74 306 A 1 
ATOM 2352 C CG  . GLU A 1 306 ? 7.529   29.729  -5.436  1.00 73.98 306 A 1 
ATOM 2353 C CD  . GLU A 1 306 ? 6.274   29.331  -6.235  1.00 65.09 306 A 1 
ATOM 2354 O OE1 . GLU A 1 306 ? 6.344   29.448  -7.477  1.00 60.78 306 A 1 
ATOM 2355 O OE2 . GLU A 1 306 ? 5.282   28.861  -5.634  1.00 62.70 306 A 1 
ATOM 2356 N N   . ASP A 1 307 ? 7.253   26.935  -1.725  1.00 83.53 307 A 1 
ATOM 2357 C CA  . ASP A 1 307 ? 7.439   26.397  -0.371  1.00 83.89 307 A 1 
ATOM 2358 C C   . ASP A 1 307 ? 7.978   24.962  -0.416  1.00 86.59 307 A 1 
ATOM 2359 O O   . ASP A 1 307 ? 8.875   24.598  0.348   1.00 86.06 307 A 1 
ATOM 2360 C CB  . ASP A 1 307 ? 6.117   26.403  0.407   1.00 80.43 307 A 1 
ATOM 2361 C CG  . ASP A 1 307 ? 5.506   27.785  0.610   1.00 76.22 307 A 1 
ATOM 2362 O OD1 . ASP A 1 307 ? 6.256   28.784  0.647   1.00 70.64 307 A 1 
ATOM 2363 O OD2 . ASP A 1 307 ? 4.257   27.824  0.707   1.00 69.76 307 A 1 
ATOM 2364 N N   . LEU A 1 308 ? 7.480   24.140  -1.354  1.00 84.72 308 A 1 
ATOM 2365 C CA  . LEU A 1 308 ? 8.024   22.800  -1.579  1.00 87.11 308 A 1 
ATOM 2366 C C   . LEU A 1 308 ? 9.506   22.861  -1.944  1.00 88.81 308 A 1 
ATOM 2367 O O   . LEU A 1 308 ? 10.298  22.101  -1.384  1.00 89.20 308 A 1 
ATOM 2368 C CB  . LEU A 1 308 ? 7.218   22.077  -2.672  1.00 87.55 308 A 1 
ATOM 2369 C CG  . LEU A 1 308 ? 7.785   20.692  -3.044  1.00 87.39 308 A 1 
ATOM 2370 C CD1 . LEU A 1 308 ? 7.756   19.701  -1.875  1.00 85.75 308 A 1 
ATOM 2371 C CD2 . LEU A 1 308 ? 6.975   20.094  -4.186  1.00 85.91 308 A 1 
ATOM 2372 N N   . ARG A 1 309 ? 9.895   23.757  -2.836  1.00 89.92 309 A 1 
ATOM 2373 C CA  . ARG A 1 309 ? 11.299  23.966  -3.202  1.00 90.88 309 A 1 
ATOM 2374 C C   . ARG A 1 309 ? 12.139  24.312  -1.974  1.00 91.38 309 A 1 
ATOM 2375 O O   . ARG A 1 309 ? 13.183  23.693  -1.770  1.00 90.80 309 A 1 
ATOM 2376 C CB  . ARG A 1 309 ? 11.385  25.041  -4.302  1.00 91.34 309 A 1 
ATOM 2377 C CG  . ARG A 1 309 ? 12.822  25.258  -4.786  1.00 89.26 309 A 1 
ATOM 2378 C CD  . ARG A 1 309 ? 12.870  26.348  -5.860  1.00 87.30 309 A 1 
ATOM 2379 N NE  . ARG A 1 309 ? 14.261  26.641  -6.266  1.00 81.38 309 A 1 
ATOM 2380 C CZ  . ARG A 1 309 ? 14.963  26.017  -7.201  1.00 77.49 309 A 1 
ATOM 2381 N NH1 . ARG A 1 309 ? 14.460  25.044  -7.914  1.00 70.18 309 A 1 
ATOM 2382 N NH2 . ARG A 1 309 ? 16.193  26.368  -7.436  1.00 69.16 309 A 1 
ATOM 2383 N N   . GLN A 1 310 ? 11.676  25.237  -1.131  1.00 90.29 310 A 1 
ATOM 2384 C CA  . GLN A 1 310 ? 12.386  25.608  0.097   1.00 89.73 310 A 1 
ATOM 2385 C C   . GLN A 1 310 ? 12.526  24.422  1.059   1.00 90.03 310 A 1 
ATOM 2386 O O   . GLN A 1 310 ? 13.617  24.189  1.583   1.00 89.13 310 A 1 
ATOM 2387 C CB  . GLN A 1 310 ? 11.679  26.785  0.796   1.00 88.34 310 A 1 
ATOM 2388 C CG  . GLN A 1 310 ? 11.742  28.102  0.003   1.00 82.11 310 A 1 
ATOM 2389 C CD  . GLN A 1 310 ? 13.170  28.558  -0.301  1.00 77.67 310 A 1 
ATOM 2390 O OE1 . GLN A 1 310 ? 14.106  28.350  0.451   1.00 72.17 310 A 1 
ATOM 2391 N NE2 . GLN A 1 310 ? 13.403  29.180  -1.433  1.00 68.33 310 A 1 
ATOM 2392 N N   . LEU A 1 311 ? 11.470  23.622  1.236   1.00 89.16 311 A 1 
ATOM 2393 C CA  . LEU A 1 311 ? 11.541  22.430  2.085   1.00 89.15 311 A 1 
ATOM 2394 C C   . LEU A 1 311 ? 12.515  21.386  1.525   1.00 90.52 311 A 1 
ATOM 2395 O O   . LEU A 1 311 ? 13.331  20.853  2.274   1.00 90.64 311 A 1 
ATOM 2396 C CB  . LEU A 1 311 ? 10.130  21.849  2.285   1.00 88.10 311 A 1 
ATOM 2397 C CG  . LEU A 1 311 ? 10.117  20.605  3.201   1.00 83.92 311 A 1 
ATOM 2398 C CD1 . LEU A 1 311 ? 10.637  20.892  4.612   1.00 81.75 311 A 1 
ATOM 2399 C CD2 . LEU A 1 311 ? 8.696   20.072  3.340   1.00 81.88 311 A 1 
ATOM 2400 N N   . VAL A 1 312 ? 12.480  21.105  0.223   1.00 92.49 312 A 1 
ATOM 2401 C CA  . VAL A 1 312 ? 13.411  20.165  -0.426  1.00 93.33 312 A 1 
ATOM 2402 C C   . VAL A 1 312 ? 14.860  20.577  -0.165  1.00 93.71 312 A 1 
ATOM 2403 O O   . VAL A 1 312 ? 15.652  19.753  0.290   1.00 93.81 312 A 1 
ATOM 2404 C CB  . VAL A 1 312 ? 13.123  20.046  -1.938  1.00 93.90 312 A 1 
ATOM 2405 C CG1 . VAL A 1 312 ? 14.242  19.317  -2.699  1.00 93.64 312 A 1 
ATOM 2406 C CG2 . VAL A 1 312 ? 11.829  19.263  -2.196  1.00 93.54 312 A 1 
ATOM 2407 N N   . PHE A 1 313 ? 15.210  21.839  -0.394  1.00 93.70 313 A 1 
ATOM 2408 C CA  . PHE A 1 313 ? 16.570  22.319  -0.148  1.00 93.93 313 A 1 
ATOM 2409 C C   . PHE A 1 313 ? 16.923  22.338  1.340   1.00 93.94 313 A 1 
ATOM 2410 O O   . PHE A 1 313 ? 18.019  21.918  1.693   1.00 93.23 313 A 1 
ATOM 2411 C CB  . PHE A 1 313 ? 16.792  23.686  -0.813  1.00 94.07 313 A 1 
ATOM 2412 C CG  . PHE A 1 313 ? 17.061  23.574  -2.303  1.00 94.02 313 A 1 
ATOM 2413 C CD1 . PHE A 1 313 ? 18.291  23.071  -2.762  1.00 91.56 313 A 1 
ATOM 2414 C CD2 . PHE A 1 313 ? 16.076  23.942  -3.235  1.00 92.12 313 A 1 
ATOM 2415 C CE1 . PHE A 1 313 ? 18.529  22.918  -4.139  1.00 91.08 313 A 1 
ATOM 2416 C CE2 . PHE A 1 313 ? 16.312  23.789  -4.613  1.00 91.11 313 A 1 
ATOM 2417 C CZ  . PHE A 1 313 ? 17.536  23.272  -5.066  1.00 91.97 313 A 1 
ATOM 2418 N N   . SER A 1 314 ? 15.994  22.695  2.226   1.00 92.05 314 A 1 
ATOM 2419 C CA  . SER A 1 314 ? 16.219  22.644  3.678   1.00 91.42 314 A 1 
ATOM 2420 C C   . SER A 1 314 ? 16.545  21.223  4.157   1.00 92.25 314 A 1 
ATOM 2421 O O   . SER A 1 314 ? 17.466  21.023  4.947   1.00 91.88 314 A 1 
ATOM 2422 C CB  . SER A 1 314 ? 14.993  23.163  4.434   1.00 90.06 314 A 1 
ATOM 2423 O OG  . SER A 1 314 ? 14.717  24.504  4.084   1.00 76.74 314 A 1 
ATOM 2424 N N   . LEU A 1 315 ? 15.843  20.207  3.645   1.00 92.23 315 A 1 
ATOM 2425 C CA  . LEU A 1 315 ? 16.124  18.802  3.961   1.00 92.51 315 A 1 
ATOM 2426 C C   . LEU A 1 315 ? 17.460  18.329  3.369   1.00 93.36 315 A 1 
ATOM 2427 O O   . LEU A 1 315 ? 18.187  17.567  4.016   1.00 93.26 315 A 1 
ATOM 2428 C CB  . LEU A 1 315 ? 14.963  17.929  3.459   1.00 92.30 315 A 1 
ATOM 2429 C CG  . LEU A 1 315 ? 13.628  18.148  4.192   1.00 91.46 315 A 1 
ATOM 2430 C CD1 . LEU A 1 315 ? 12.540  17.330  3.495   1.00 90.47 315 A 1 
ATOM 2431 C CD2 . LEU A 1 315 ? 13.685  17.715  5.655   1.00 90.13 315 A 1 
ATOM 2432 N N   . LYS A 1 316 ? 17.818  18.786  2.171   1.00 95.33 316 A 1 
ATOM 2433 C CA  . LYS A 1 316 ? 19.130  18.509  1.564   1.00 95.89 316 A 1 
ATOM 2434 C C   . LYS A 1 316 ? 20.267  19.128  2.379   1.00 96.11 316 A 1 
ATOM 2435 O O   . LYS A 1 316 ? 21.231  18.426  2.680   1.00 95.94 316 A 1 
ATOM 2436 C CB  . LYS A 1 316 ? 19.163  18.976  0.095   1.00 96.30 316 A 1 
ATOM 2437 C CG  . LYS A 1 316 ? 18.373  18.014  -0.812  1.00 95.80 316 A 1 
ATOM 2438 C CD  . LYS A 1 316 ? 18.501  18.375  -2.302  1.00 94.93 316 A 1 
ATOM 2439 C CE  . LYS A 1 316 ? 17.781  17.281  -3.099  1.00 93.38 316 A 1 
ATOM 2440 N NZ  . LYS A 1 316 ? 18.098  17.271  -4.544  1.00 91.61 316 A 1 
ATOM 2441 N N   . GLU A 1 317 ? 20.132  20.367  2.821   1.00 94.41 317 A 1 
ATOM 2442 C CA  . GLU A 1 317 ? 21.096  21.041  3.705   1.00 94.52 317 A 1 
ATOM 2443 C C   . GLU A 1 317 ? 21.229  20.321  5.052   1.00 94.66 317 A 1 
ATOM 2444 O O   . GLU A 1 317 ? 22.331  19.943  5.460   1.00 93.97 317 A 1 
ATOM 2445 C CB  . GLU A 1 317 ? 20.674  22.504  3.945   1.00 94.41 317 A 1 
ATOM 2446 C CG  . GLU A 1 317 ? 20.868  23.430  2.733   1.00 87.10 317 A 1 
ATOM 2447 C CD  . GLU A 1 317 ? 22.331  23.665  2.344   1.00 87.24 317 A 1 
ATOM 2448 O OE1 . GLU A 1 317 ? 22.539  24.326  1.304   1.00 78.49 317 A 1 
ATOM 2449 O OE2 . GLU A 1 317 ? 23.238  23.144  3.028   1.00 79.39 317 A 1 
ATOM 2450 N N   . ALA A 1 318 ? 20.103  20.018  5.708   1.00 94.34 318 A 1 
ATOM 2451 C CA  . ALA A 1 318 ? 20.092  19.317  6.994   1.00 93.72 318 A 1 
ATOM 2452 C C   . ALA A 1 318 ? 20.782  17.943  6.919   1.00 94.12 318 A 1 
ATOM 2453 O O   . ALA A 1 318 ? 21.381  17.479  7.890   1.00 93.35 318 A 1 
ATOM 2454 C CB  . ALA A 1 318 ? 18.635  19.181  7.453   1.00 92.97 318 A 1 
ATOM 2455 N N   . THR A 1 319 ? 20.741  17.296  5.757   1.00 95.02 319 A 1 
ATOM 2456 C CA  . THR A 1 319 ? 21.402  16.001  5.504   1.00 95.18 319 A 1 
ATOM 2457 C C   . THR A 1 319 ? 22.718  16.120  4.736   1.00 95.69 319 A 1 
ATOM 2458 O O   . THR A 1 319 ? 23.272  15.115  4.281   1.00 95.13 319 A 1 
ATOM 2459 C CB  . THR A 1 319 ? 20.447  15.003  4.849   1.00 94.88 319 A 1 
ATOM 2460 O OG1 . THR A 1 319 ? 19.945  15.496  3.630   1.00 93.34 319 A 1 
ATOM 2461 C CG2 . THR A 1 319 ? 19.277  14.700  5.775   1.00 92.57 319 A 1 
ATOM 2462 N N   . ARG A 1 320 ? 23.250  17.332  4.622   1.00 95.21 320 A 1 
ATOM 2463 C CA  . ARG A 1 320 ? 24.559  17.647  4.022   1.00 95.49 320 A 1 
ATOM 2464 C C   . ARG A 1 320 ? 24.675  17.163  2.568   1.00 96.11 320 A 1 
ATOM 2465 O O   . ARG A 1 320 ? 25.737  16.719  2.147   1.00 94.82 320 A 1 
ATOM 2466 C CB  . ARG A 1 320 ? 25.682  17.106  4.936   1.00 95.12 320 A 1 
ATOM 2467 C CG  . ARG A 1 320 ? 25.598  17.600  6.392   1.00 92.62 320 A 1 
ATOM 2468 C CD  . ARG A 1 320 ? 26.320  16.663  7.367   1.00 87.48 320 A 1 
ATOM 2469 N NE  . ARG A 1 320 ? 25.623  15.366  7.516   1.00 81.44 320 A 1 
ATOM 2470 C CZ  . ARG A 1 320 ? 24.714  15.004  8.421   1.00 70.95 320 A 1 
ATOM 2471 N NH1 . ARG A 1 320 ? 24.303  15.785  9.376   1.00 61.45 320 A 1 
ATOM 2472 N NH2 . ARG A 1 320 ? 24.177  13.824  8.382   1.00 67.38 320 A 1 
ATOM 2473 N N   . TYR A 1 321 ? 23.560  17.201  1.830   1.00 96.35 321 A 1 
ATOM 2474 C CA  . TYR A 1 321 ? 23.426  16.733  0.445   1.00 96.52 321 A 1 
ATOM 2475 C C   . TYR A 1 321 ? 23.848  15.264  0.239   1.00 96.71 321 A 1 
ATOM 2476 O O   . TYR A 1 321 ? 24.259  14.869  -0.849  1.00 95.39 321 A 1 
ATOM 2477 C CB  . TYR A 1 321 ? 24.129  17.700  -0.518  1.00 96.08 321 A 1 
ATOM 2478 C CG  . TYR A 1 321 ? 23.496  19.074  -0.575  1.00 96.03 321 A 1 
ATOM 2479 C CD1 . TYR A 1 321 ? 22.488  19.343  -1.526  1.00 94.64 321 A 1 
ATOM 2480 C CD2 . TYR A 1 321 ? 23.915  20.076  0.309   1.00 95.12 321 A 1 
ATOM 2481 C CE1 . TYR A 1 321 ? 21.909  20.624  -1.601  1.00 94.19 321 A 1 
ATOM 2482 C CE2 . TYR A 1 321 ? 23.335  21.357  0.245   1.00 94.32 321 A 1 
ATOM 2483 C CZ  . TYR A 1 321 ? 22.336  21.634  -0.716  1.00 94.61 321 A 1 
ATOM 2484 O OH  . TYR A 1 321 ? 21.788  22.874  -0.783  1.00 93.15 321 A 1 
ATOM 2485 N N   . LYS A 1 322 ? 23.749  14.421  1.283   1.00 96.57 322 A 1 
ATOM 2486 C CA  . LYS A 1 322 ? 24.122  12.995  1.216   1.00 96.66 322 A 1 
ATOM 2487 C C   . LYS A 1 322 ? 22.937  12.061  0.998   1.00 97.22 322 A 1 
ATOM 2488 O O   . LYS A 1 322 ? 23.148  10.878  0.737   1.00 96.53 322 A 1 
ATOM 2489 C CB  . LYS A 1 322 ? 24.896  12.599  2.476   1.00 96.26 322 A 1 
ATOM 2490 C CG  . LYS A 1 322 ? 26.259  13.297  2.541   1.00 94.54 322 A 1 
ATOM 2491 C CD  . LYS A 1 322 ? 27.045  12.836  3.768   1.00 89.75 322 A 1 
ATOM 2492 C CE  . LYS A 1 322 ? 28.390  13.565  3.801   1.00 85.31 322 A 1 
ATOM 2493 N NZ  . LYS A 1 322 ? 29.213  13.142  4.956   1.00 74.68 322 A 1 
ATOM 2494 N N   . LYS A 1 323 ? 21.708  12.554  1.134   1.00 97.31 323 A 1 
ATOM 2495 C CA  . LYS A 1 323 ? 20.481  11.755  1.051   1.00 97.56 323 A 1 
ATOM 2496 C C   . LYS A 1 323 ? 19.558  12.285  -0.036  1.00 97.93 323 A 1 
ATOM 2497 O O   . LYS A 1 323 ? 19.385  13.498  -0.124  1.00 97.50 323 A 1 
ATOM 2498 C CB  . LYS A 1 323 ? 19.768  11.736  2.411   1.00 96.93 323 A 1 
ATOM 2499 C CG  . LYS A 1 323 ? 20.655  11.097  3.481   1.00 95.31 323 A 1 
ATOM 2500 C CD  . LYS A 1 323 ? 19.902  10.900  4.792   1.00 93.69 323 A 1 
ATOM 2501 C CE  . LYS A 1 323 ? 20.858  10.271  5.794   1.00 91.58 323 A 1 
ATOM 2502 N NZ  . LYS A 1 323 ? 20.167  9.871   7.025   1.00 87.75 323 A 1 
ATOM 2503 N N   . PRO A 1 324 ? 18.956  11.398  -0.849  1.00 98.06 324 A 1 
ATOM 2504 C CA  . PRO A 1 324 ? 17.967  11.830  -1.824  1.00 98.14 324 A 1 
ATOM 2505 C C   . PRO A 1 324 ? 16.650  12.195  -1.132  1.00 98.07 324 A 1 
ATOM 2506 O O   . PRO A 1 324 ? 16.265  11.598  -0.116  1.00 97.61 324 A 1 
ATOM 2507 C CB  . PRO A 1 324 ? 17.819  10.665  -2.803  1.00 98.01 324 A 1 
ATOM 2508 C CG  . PRO A 1 324 ? 18.095  9.443   -1.922  1.00 97.12 324 A 1 
ATOM 2509 C CD  . PRO A 1 324 ? 19.117  9.945   -0.907  1.00 98.17 324 A 1 
ATOM 2510 N N   . VAL A 1 325 ? 15.936  13.157  -1.722  1.00 97.62 325 A 1 
ATOM 2511 C CA  . VAL A 1 325 ? 14.611  13.601  -1.286  1.00 97.46 325 A 1 
ATOM 2512 C C   . VAL A 1 325 ? 13.558  13.093  -2.265  1.00 97.71 325 A 1 
ATOM 2513 O O   . VAL A 1 325 ? 13.598  13.384  -3.463  1.00 97.54 325 A 1 
ATOM 2514 C CB  . VAL A 1 325 ? 14.552  15.131  -1.107  1.00 96.79 325 A 1 
ATOM 2515 C CG1 . VAL A 1 325 ? 13.154  15.583  -0.661  1.00 95.61 325 A 1 
ATOM 2516 C CG2 . VAL A 1 325 ? 15.550  15.596  -0.037  1.00 95.56 325 A 1 
ATOM 2517 N N   . ILE A 1 326 ? 12.603  12.331  -1.738  1.00 97.36 326 A 1 
ATOM 2518 C CA  . ILE A 1 326 ? 11.431  11.814  -2.439  1.00 97.31 326 A 1 
ATOM 2519 C C   . ILE A 1 326 ? 10.253  12.746  -2.148  1.00 96.42 326 A 1 
ATOM 2520 O O   . ILE A 1 326 ? 10.017  13.102  -0.996  1.00 95.78 326 A 1 
ATOM 2521 C CB  . ILE A 1 326 ? 11.111  10.359  -2.014  1.00 97.88 326 A 1 
ATOM 2522 C CG1 . ILE A 1 326 ? 12.374  9.462   -1.997  1.00 97.78 326 A 1 
ATOM 2523 C CG2 . ILE A 1 326 ? 9.991   9.781   -2.900  1.00 97.71 326 A 1 
ATOM 2524 C CD1 . ILE A 1 326 ? 12.134  8.010   -1.587  1.00 97.20 326 A 1 
ATOM 2525 N N   . VAL A 1 327 ? 9.466   13.098  -3.161  1.00 95.98 327 A 1 
ATOM 2526 C CA  . VAL A 1 327 ? 8.174   13.776  -2.979  1.00 95.92 327 A 1 
ATOM 2527 C C   . VAL A 1 327 ? 7.063   12.831  -3.405  1.00 96.34 327 A 1 
ATOM 2528 O O   . VAL A 1 327 ? 6.951   12.476  -4.579  1.00 96.29 327 A 1 
ATOM 2529 C CB  . VAL A 1 327 ? 8.120   15.123  -3.719  1.00 95.36 327 A 1 
ATOM 2530 C CG1 . VAL A 1 327 ? 6.768   15.814  -3.483  1.00 94.19 327 A 1 
ATOM 2531 C CG2 . VAL A 1 327 ? 9.218   16.075  -3.228  1.00 94.31 327 A 1 
ATOM 2532 N N   . LYS A 1 328 ? 6.223   12.397  -2.449  1.00 94.33 328 A 1 
ATOM 2533 C CA  . LYS A 1 328 ? 5.081   11.517  -2.706  1.00 94.05 328 A 1 
ATOM 2534 C C   . LYS A 1 328 ? 3.795   12.318  -2.886  1.00 93.51 328 A 1 
ATOM 2535 O O   . LYS A 1 328 ? 3.372   13.049  -1.992  1.00 92.68 328 A 1 
ATOM 2536 C CB  . LYS A 1 328 ? 4.958   10.457  -1.604  1.00 94.07 328 A 1 
ATOM 2537 C CG  . LYS A 1 328 ? 3.868   9.444   -1.979  1.00 92.64 328 A 1 
ATOM 2538 C CD  . LYS A 1 328 ? 3.634   8.399   -0.889  1.00 90.72 328 A 1 
ATOM 2539 C CE  . LYS A 1 328 ? 2.452   7.571   -1.387  1.00 88.65 328 A 1 
ATOM 2540 N NZ  . LYS A 1 328 ? 1.930   6.612   -0.403  1.00 85.95 328 A 1 
ATOM 2541 N N   . ILE A 1 329 ? 3.129   12.100  -4.017  1.00 94.43 329 A 1 
ATOM 2542 C CA  . ILE A 1 329 ? 1.883   12.774  -4.394  1.00 94.22 329 A 1 
ATOM 2543 C C   . ILE A 1 329 ? 0.792   11.764  -4.753  1.00 94.89 329 A 1 
ATOM 2544 O O   . ILE A 1 329 ? 1.062   10.674  -5.261  1.00 95.00 329 A 1 
ATOM 2545 C CB  . ILE A 1 329 ? 2.122   13.792  -5.534  1.00 94.10 329 A 1 
ATOM 2546 C CG1 . ILE A 1 329 ? 2.859   13.168  -6.738  1.00 92.74 329 A 1 
ATOM 2547 C CG2 . ILE A 1 329 ? 2.878   15.005  -4.962  1.00 91.99 329 A 1 
ATOM 2548 C CD1 . ILE A 1 329 ? 3.065   14.125  -7.919  1.00 90.98 329 A 1 
ATOM 2549 N N   . ALA A 1 330 ? -0.462  12.135  -4.505  1.00 91.80 330 A 1 
ATOM 2550 C CA  . ALA A 1 330 ? -1.607  11.394  -5.013  1.00 91.29 330 A 1 
ATOM 2551 C C   . ALA A 1 330 ? -1.812  11.689  -6.505  1.00 92.10 330 A 1 
ATOM 2552 O O   . ALA A 1 330 ? -1.670  12.834  -6.939  1.00 92.63 330 A 1 
ATOM 2553 C CB  . ALA A 1 330 ? -2.844  11.757  -4.195  1.00 91.26 330 A 1 
ATOM 2554 N N   . ALA A 1 331 ? -2.203  10.674  -7.286  1.00 92.43 331 A 1 
ATOM 2555 C CA  . ALA A 1 331 ? -2.600  10.866  -8.673  1.00 92.29 331 A 1 
ATOM 2556 C C   . ALA A 1 331 ? -3.945  11.612  -8.742  1.00 92.59 331 A 1 
ATOM 2557 O O   . ALA A 1 331 ? -4.983  11.091  -8.343  1.00 91.94 331 A 1 
ATOM 2558 C CB  . ALA A 1 331 ? -2.636  9.504   -9.365  1.00 93.11 331 A 1 
ATOM 2559 N N   . VAL A 1 332 ? -3.921  12.848  -9.259  1.00 91.95 332 A 1 
ATOM 2560 C CA  . VAL A 1 332 ? -5.065  13.760  -9.430  1.00 90.75 332 A 1 
ATOM 2561 C C   . VAL A 1 332 ? -5.056  14.359  -10.843 1.00 91.87 332 A 1 
ATOM 2562 O O   . VAL A 1 332 ? -4.101  14.152  -11.590 1.00 91.28 332 A 1 
ATOM 2563 C CB  . VAL A 1 332 ? -5.070  14.871  -8.358  1.00 89.06 332 A 1 
ATOM 2564 C CG1 . VAL A 1 332 ? -5.294  14.297  -6.955  1.00 85.88 332 A 1 
ATOM 2565 C CG2 . VAL A 1 332 ? -3.776  15.701  -8.354  1.00 85.54 332 A 1 
ATOM 2566 N N   . HIS A 1 333 ? -6.104  15.105  -11.220 1.00 91.36 333 A 1 
ATOM 2567 C CA  . HIS A 1 333 ? -6.305  15.591  -12.601 1.00 91.02 333 A 1 
ATOM 2568 C C   . HIS A 1 333 ? -5.105  16.326  -13.226 1.00 90.48 333 A 1 
ATOM 2569 O O   . HIS A 1 333 ? -4.800  16.134  -14.397 1.00 84.94 333 A 1 
ATOM 2570 C CB  . HIS A 1 333 ? -7.536  16.510  -12.634 1.00 88.49 333 A 1 
ATOM 2571 C CG  . HIS A 1 333 ? -8.811  15.809  -12.243 1.00 86.85 333 A 1 
ATOM 2572 N ND1 . HIS A 1 333 ? -9.423  14.799  -12.944 1.00 73.49 333 A 1 
ATOM 2573 C CD2 . HIS A 1 333 ? -9.573  16.045  -11.134 1.00 74.34 333 A 1 
ATOM 2574 C CE1 . HIS A 1 333 ? -10.526 14.433  -12.271 1.00 74.69 333 A 1 
ATOM 2575 N NE2 . HIS A 1 333 ? -10.652 15.165  -11.159 1.00 75.34 333 A 1 
ATOM 2576 N N   . ASN A 1 334 ? -4.409  17.147  -12.447 1.00 92.15 334 A 1 
ATOM 2577 C CA  . ASN A 1 334 ? -3.265  17.951  -12.885 1.00 92.89 334 A 1 
ATOM 2578 C C   . ASN A 1 334 ? -1.899  17.315  -12.544 1.00 94.69 334 A 1 
ATOM 2579 O O   . ASN A 1 334 ? -0.888  18.019  -12.483 1.00 92.27 334 A 1 
ATOM 2580 C CB  . ASN A 1 334 ? -3.428  19.382  -12.331 1.00 88.78 334 A 1 
ATOM 2581 C CG  . ASN A 1 334 ? -3.459  19.464  -10.813 1.00 80.07 334 A 1 
ATOM 2582 O OD1 . ASN A 1 334 ? -3.799  18.520  -10.117 1.00 68.83 334 A 1 
ATOM 2583 N ND2 . ASN A 1 334 ? -3.137  20.607  -10.255 1.00 70.14 334 A 1 
ATOM 2584 N N   . ILE A 1 335 ? -1.838  15.991  -12.345 1.00 94.30 335 A 1 
ATOM 2585 C CA  . ILE A 1 335 ? -0.648  15.269  -11.871 1.00 95.00 335 A 1 
ATOM 2586 C C   . ILE A 1 335 ? 0.614   15.547  -12.690 1.00 96.06 335 A 1 
ATOM 2587 O O   . ILE A 1 335 ? 1.684   15.725  -12.114 1.00 96.04 335 A 1 
ATOM 2588 C CB  . ILE A 1 335 ? -0.952  13.757  -11.803 1.00 94.06 335 A 1 
ATOM 2589 C CG1 . ILE A 1 335 ? 0.133   12.949  -11.072 1.00 89.51 335 A 1 
ATOM 2590 C CG2 . ILE A 1 335 ? -1.176  13.136  -13.189 1.00 90.40 335 A 1 
ATOM 2591 C CD1 . ILE A 1 335 ? 0.269   13.335  -9.612  1.00 85.79 335 A 1 
ATOM 2592 N N   . ALA A 1 336 ? 0.504   15.634  -14.023 1.00 95.94 336 A 1 
ATOM 2593 C CA  . ALA A 1 336 ? 1.659   15.859  -14.891 1.00 96.52 336 A 1 
ATOM 2594 C C   . ALA A 1 336 ? 2.284   17.254  -14.690 1.00 96.79 336 A 1 
ATOM 2595 O O   . ALA A 1 336 ? 3.507   17.386  -14.640 1.00 96.48 336 A 1 
ATOM 2596 C CB  . ALA A 1 336 ? 1.220   15.626  -16.342 1.00 96.53 336 A 1 
ATOM 2597 N N   . ALA A 1 337 ? 1.454   18.286  -14.502 1.00 95.19 337 A 1 
ATOM 2598 C CA  . ALA A 1 337 ? 1.930   19.641  -14.211 1.00 94.50 337 A 1 
ATOM 2599 C C   . ALA A 1 337 ? 2.549   19.735  -12.806 1.00 94.86 337 A 1 
ATOM 2600 O O   . ALA A 1 337 ? 3.598   20.352  -12.633 1.00 94.06 337 A 1 
ATOM 2601 C CB  . ALA A 1 337 ? 0.762   20.618  -14.383 1.00 93.55 337 A 1 
ATOM 2602 N N   . ILE A 1 338 ? 1.941   19.064  -11.816 1.00 94.61 338 A 1 
ATOM 2603 C CA  . ILE A 1 338 ? 2.496   18.983  -10.457 1.00 93.89 338 A 1 
ATOM 2604 C C   . ILE A 1 338 ? 3.869   18.301  -10.485 1.00 94.89 338 A 1 
ATOM 2605 O O   . ILE A 1 338 ? 4.825   18.826  -9.918  1.00 95.07 338 A 1 
ATOM 2606 C CB  . ILE A 1 338 ? 1.520   18.251  -9.505  1.00 92.72 338 A 1 
ATOM 2607 C CG1 . ILE A 1 338 ? 0.209   19.054  -9.336  1.00 90.96 338 A 1 
ATOM 2608 C CG2 . ILE A 1 338 ? 2.166   18.020  -8.124  1.00 91.28 338 A 1 
ATOM 2609 C CD1 . ILE A 1 338 ? -0.904  18.268  -8.625  1.00 86.08 338 A 1 
ATOM 2610 N N   . ALA A 1 339 ? 3.995   17.163  -11.181 1.00 95.46 339 A 1 
ATOM 2611 C CA  . ALA A 1 339 ? 5.252   16.432  -11.289 1.00 96.13 339 A 1 
ATOM 2612 C C   . ALA A 1 339 ? 6.358   17.262  -11.967 1.00 96.51 339 A 1 
ATOM 2613 O O   . ALA A 1 339 ? 7.495   17.251  -11.495 1.00 96.67 339 A 1 
ATOM 2614 C CB  . ALA A 1 339 ? 4.984   15.126  -12.036 1.00 96.67 339 A 1 
ATOM 2615 N N   . SER A 1 340 ? 6.024   18.030  -13.007 1.00 96.27 340 A 1 
ATOM 2616 C CA  . SER A 1 340 ? 6.952   18.988  -13.626 1.00 96.43 340 A 1 
ATOM 2617 C C   . SER A 1 340 ? 7.444   20.037  -12.614 1.00 96.50 340 A 1 
ATOM 2618 O O   . SER A 1 340 ? 8.649   20.259  -12.485 1.00 96.22 340 A 1 
ATOM 2619 C CB  . SER A 1 340 ? 6.266   19.661  -14.819 1.00 96.35 340 A 1 
ATOM 2620 O OG  . SER A 1 340 ? 7.066   20.716  -15.318 1.00 93.31 340 A 1 
ATOM 2621 N N   . GLY A 1 341 ? 6.532   20.617  -11.831 1.00 95.02 341 A 1 
ATOM 2622 C CA  . GLY A 1 341 ? 6.886   21.549  -10.753 1.00 94.65 341 A 1 
ATOM 2623 C C   . GLY A 1 341 ? 7.811   20.919  -9.703  1.00 95.21 341 A 1 
ATOM 2624 O O   . GLY A 1 341 ? 8.818   21.517  -9.334  1.00 94.90 341 A 1 
ATOM 2625 N N   . ILE A 1 342 ? 7.524   19.683  -9.280  1.00 96.17 342 A 1 
ATOM 2626 C CA  . ILE A 1 342 ? 8.345   18.942  -8.308  1.00 96.01 342 A 1 
ATOM 2627 C C   . ILE A 1 342 ? 9.747   18.653  -8.858  1.00 96.36 342 A 1 
ATOM 2628 O O   . ILE A 1 342 ? 10.733  18.856  -8.151  1.00 96.15 342 A 1 
ATOM 2629 C CB  . ILE A 1 342 ? 7.634   17.639  -7.879  1.00 95.63 342 A 1 
ATOM 2630 C CG1 . ILE A 1 342 ? 6.348   17.957  -7.085  1.00 94.59 342 A 1 
ATOM 2631 C CG2 . ILE A 1 342 ? 8.556   16.761  -7.015  1.00 94.78 342 A 1 
ATOM 2632 C CD1 . ILE A 1 342 ? 5.417   16.752  -6.947  1.00 93.04 342 A 1 
ATOM 2633 N N   . ALA A 1 343 ? 9.863   18.220  -10.115 1.00 96.76 343 A 1 
ATOM 2634 C CA  . ALA A 1 343 ? 11.166  17.995  -10.740 1.00 96.79 343 A 1 
ATOM 2635 C C   . ALA A 1 343 ? 12.009  19.283  -10.747 1.00 96.54 343 A 1 
ATOM 2636 O O   . ALA A 1 343 ? 13.185  19.271  -10.384 1.00 95.94 343 A 1 
ATOM 2637 C CB  . ALA A 1 343 ? 10.934  17.445  -12.153 1.00 96.99 343 A 1 
ATOM 2638 N N   . ARG A 1 344 ? 11.379  20.416  -11.054 1.00 96.45 344 A 1 
ATOM 2639 C CA  . ARG A 1 344 ? 12.028  21.742  -11.053 1.00 96.03 344 A 1 
ATOM 2640 C C   . ARG A 1 344 ? 12.298  22.295  -9.644  1.00 96.02 344 A 1 
ATOM 2641 O O   . ARG A 1 344 ? 13.134  23.192  -9.501  1.00 95.04 344 A 1 
ATOM 2642 C CB  . ARG A 1 344 ? 11.167  22.715  -11.872 1.00 95.54 344 A 1 
ATOM 2643 C CG  . ARG A 1 344 ? 11.096  22.334  -13.361 1.00 94.27 344 A 1 
ATOM 2644 C CD  . ARG A 1 344 ? 10.070  23.204  -14.094 1.00 93.55 344 A 1 
ATOM 2645 N NE  . ARG A 1 344 ? 9.885   22.792  -15.498 1.00 91.62 344 A 1 
ATOM 2646 C CZ  . ARG A 1 344 ? 10.664  23.059  -16.529 1.00 91.72 344 A 1 
ATOM 2647 N NH1 . ARG A 1 344 ? 11.763  23.757  -16.426 1.00 85.21 344 A 1 
ATOM 2648 N NH2 . ARG A 1 344 ? 10.339  22.614  -17.706 1.00 87.49 344 A 1 
ATOM 2649 N N   . SER A 1 345 ? 11.627  21.778  -8.605  1.00 95.02 345 A 1 
ATOM 2650 C CA  . SER A 1 345 ? 11.859  22.181  -7.208  1.00 94.72 345 A 1 
ATOM 2651 C C   . SER A 1 345 ? 13.074  21.503  -6.565  1.00 95.27 345 A 1 
ATOM 2652 O O   . SER A 1 345 ? 13.425  21.838  -5.438  1.00 93.66 345 A 1 
ATOM 2653 C CB  . SER A 1 345 ? 10.599  21.992  -6.359  1.00 93.48 345 A 1 
ATOM 2654 O OG  . SER A 1 345 ? 10.391  20.641  -6.010  1.00 84.15 345 A 1 
ATOM 2655 N N   . GLY A 1 346 ? 13.751  20.603  -7.279  1.00 96.57 346 A 1 
ATOM 2656 C CA  . GLY A 1 346 ? 14.991  19.962  -6.838  1.00 96.56 346 A 1 
ATOM 2657 C C   . GLY A 1 346 ? 14.801  18.628  -6.116  1.00 97.20 346 A 1 
ATOM 2658 O O   . GLY A 1 346 ? 15.759  18.137  -5.520  1.00 96.49 346 A 1 
ATOM 2659 N N   . ALA A 1 347 ? 13.602  18.020  -6.158  1.00 96.63 347 A 1 
ATOM 2660 C CA  . ALA A 1 347 ? 13.399  16.648  -5.699  1.00 96.93 347 A 1 
ATOM 2661 C C   . ALA A 1 347 ? 14.231  15.660  -6.536  1.00 97.29 347 A 1 
ATOM 2662 O O   . ALA A 1 347 ? 14.402  15.851  -7.736  1.00 96.94 347 A 1 
ATOM 2663 C CB  . ALA A 1 347 ? 11.907  16.314  -5.766  1.00 96.70 347 A 1 
ATOM 2664 N N   . ASP A 1 348 ? 14.717  14.582  -5.912  1.00 97.99 348 A 1 
ATOM 2665 C CA  . ASP A 1 348 ? 15.498  13.549  -6.609  1.00 98.19 348 A 1 
ATOM 2666 C C   . ASP A 1 348 ? 14.600  12.417  -7.131  1.00 98.39 348 A 1 
ATOM 2667 O O   . ASP A 1 348 ? 14.932  11.737  -8.106  1.00 98.04 348 A 1 
ATOM 2668 C CB  . ASP A 1 348 ? 16.570  13.005  -5.655  1.00 98.03 348 A 1 
ATOM 2669 C CG  . ASP A 1 348 ? 17.447  14.114  -5.067  1.00 97.60 348 A 1 
ATOM 2670 O OD1 . ASP A 1 348 ? 18.247  14.739  -5.797  1.00 95.75 348 A 1 
ATOM 2671 O OD2 . ASP A 1 348 ? 17.285  14.416  -3.864  1.00 95.88 348 A 1 
ATOM 2672 N N   . ILE A 1 349 ? 13.453  12.202  -6.481  1.00 98.38 349 A 1 
ATOM 2673 C CA  . ILE A 1 349 ? 12.516  11.118  -6.791  1.00 98.53 349 A 1 
ATOM 2674 C C   . ILE A 1 349 ? 11.077  11.621  -6.607  1.00 98.33 349 A 1 
ATOM 2675 O O   . ILE A 1 349 ? 10.766  12.297  -5.630  1.00 97.99 349 A 1 
ATOM 2676 C CB  . ILE A 1 349 ? 12.805  9.877   -5.904  1.00 98.65 349 A 1 
ATOM 2677 C CG1 . ILE A 1 349 ? 14.283  9.416   -5.968  1.00 98.41 349 A 1 
ATOM 2678 C CG2 . ILE A 1 349 ? 11.862  8.717   -6.273  1.00 98.46 349 A 1 
ATOM 2679 C CD1 . ILE A 1 349 ? 14.679  8.342   -4.945  1.00 97.77 349 A 1 
ATOM 2680 N N   . ILE A 1 350 ? 10.164  11.248  -7.510  1.00 98.38 350 A 1 
ATOM 2681 C CA  . ILE A 1 350 ? 8.722   11.482  -7.387  1.00 98.40 350 A 1 
ATOM 2682 C C   . ILE A 1 350 ? 8.023   10.133  -7.208  1.00 98.49 350 A 1 
ATOM 2683 O O   . ILE A 1 350 ? 8.135   9.251   -8.057  1.00 98.37 350 A 1 
ATOM 2684 C CB  . ILE A 1 350 ? 8.161   12.263  -8.596  1.00 98.15 350 A 1 
ATOM 2685 C CG1 . ILE A 1 350 ? 8.931   13.588  -8.813  1.00 97.48 350 A 1 
ATOM 2686 C CG2 . ILE A 1 350 ? 6.656   12.533  -8.391  1.00 97.60 350 A 1 
ATOM 2687 C CD1 . ILE A 1 350 ? 8.497   14.371  -10.058 1.00 96.45 350 A 1 
ATOM 2688 N N   . ALA A 1 351 ? 7.267   9.962   -6.122  1.00 97.63 351 A 1 
ATOM 2689 C CA  . ALA A 1 351 ? 6.403   8.807   -5.914  1.00 97.58 351 A 1 
ATOM 2690 C C   . ALA A 1 351 ? 4.947   9.179   -6.217  1.00 97.16 351 A 1 
ATOM 2691 O O   . ALA A 1 351 ? 4.385   10.087  -5.606  1.00 96.73 351 A 1 
ATOM 2692 C CB  . ALA A 1 351 ? 6.612   8.269   -4.495  1.00 97.74 351 A 1 
ATOM 2693 N N   . ILE A 1 352 ? 4.313   8.469   -7.152  1.00 97.51 352 A 1 
ATOM 2694 C CA  . ILE A 1 352 ? 2.931   8.691   -7.588  1.00 97.60 352 A 1 
ATOM 2695 C C   . ILE A 1 352 ? 2.057   7.570   -7.032  1.00 97.42 352 A 1 
ATOM 2696 O O   . ILE A 1 352 ? 2.259   6.398   -7.352  1.00 97.07 352 A 1 
ATOM 2697 C CB  . ILE A 1 352 ? 2.836   8.785   -9.128  1.00 97.67 352 A 1 
ATOM 2698 C CG1 . ILE A 1 352 ? 3.837   9.811   -9.710  1.00 96.79 352 A 1 
ATOM 2699 C CG2 . ILE A 1 352 ? 1.394   9.151   -9.527  1.00 96.81 352 A 1 
ATOM 2700 C CD1 . ILE A 1 352 ? 3.907   9.786   -11.239 1.00 94.92 352 A 1 
ATOM 2701 N N   . ASP A 1 353 ? 1.063   7.909   -6.216  1.00 95.90 353 A 1 
ATOM 2702 C CA  . ASP A 1 353 ? 0.133   6.961   -5.595  1.00 95.80 353 A 1 
ATOM 2703 C C   . ASP A 1 353 ? -1.236  7.028   -6.288  1.00 95.59 353 A 1 
ATOM 2704 O O   . ASP A 1 353 ? -1.980  8.007   -6.157  1.00 93.93 353 A 1 
ATOM 2705 C CB  . ASP A 1 353 ? 0.080   7.244   -4.087  1.00 95.47 353 A 1 
ATOM 2706 C CG  . ASP A 1 353 ? -0.494  6.120   -3.208  1.00 93.74 353 A 1 
ATOM 2707 O OD1 . ASP A 1 353 ? -0.900  5.059   -3.711  1.00 89.94 353 A 1 
ATOM 2708 O OD2 . ASP A 1 353 ? -0.476  6.323   -1.962  1.00 90.49 353 A 1 
ATOM 2709 N N   . GLY A 1 354 ? -1.574  5.996   -7.066  1.00 91.48 354 A 1 
ATOM 2710 C CA  . GLY A 1 354 ? -2.804  5.911   -7.853  1.00 91.01 354 A 1 
ATOM 2711 C C   . GLY A 1 354 ? -4.061  5.768   -6.998  1.00 92.32 354 A 1 
ATOM 2712 O O   . GLY A 1 354 ? -4.007  5.316   -5.852  1.00 90.63 354 A 1 
ATOM 2713 N N   . PHE A 1 355 ? -5.238  6.090   -7.551  1.00 90.43 355 A 1 
ATOM 2714 C CA  . PHE A 1 355 ? -6.495  6.153   -6.785  1.00 88.44 355 A 1 
ATOM 2715 C C   . PHE A 1 355 ? -6.932  4.819   -6.154  1.00 89.19 355 A 1 
ATOM 2716 O O   . PHE A 1 355 ? -7.699  4.810   -5.196  1.00 83.50 355 A 1 
ATOM 2717 C CB  . PHE A 1 355 ? -7.608  6.735   -7.667  1.00 84.76 355 A 1 
ATOM 2718 C CG  . PHE A 1 355 ? -8.435  5.704   -8.411  1.00 85.24 355 A 1 
ATOM 2719 C CD1 . PHE A 1 355 ? -7.904  5.016   -9.512  1.00 78.80 355 A 1 
ATOM 2720 C CD2 . PHE A 1 355 ? -9.748  5.432   -7.988  1.00 79.63 355 A 1 
ATOM 2721 C CE1 . PHE A 1 355 ? -8.680  4.065   -10.198 1.00 75.39 355 A 1 
ATOM 2722 C CE2 . PHE A 1 355 ? -10.524 4.482   -8.680  1.00 75.29 355 A 1 
ATOM 2723 C CZ  . PHE A 1 355 ? -9.990  3.800   -9.786  1.00 79.29 355 A 1 
ATOM 2724 N N   . ARG A 1 356 ? -6.419  3.675   -6.639  1.00 88.29 356 A 1 
ATOM 2725 C CA  . ARG A 1 356 ? -6.635  2.341   -6.042  1.00 87.78 356 A 1 
ATOM 2726 C C   . ARG A 1 356 ? -5.648  1.986   -4.927  1.00 90.29 356 A 1 
ATOM 2727 O O   . ARG A 1 356 ? -5.686  0.861   -4.418  1.00 86.50 356 A 1 
ATOM 2728 C CB  . ARG A 1 356 ? -6.636  1.271   -7.136  1.00 86.25 356 A 1 
ATOM 2729 C CG  . ARG A 1 356 ? -7.900  1.383   -7.991  1.00 84.74 356 A 1 
ATOM 2730 C CD  . ARG A 1 356 ? -7.994  0.208   -8.948  1.00 83.20 356 A 1 
ATOM 2731 N NE  . ARG A 1 356 ? -9.354  0.145   -9.505  1.00 83.14 356 A 1 
ATOM 2732 C CZ  . ARG A 1 356 ? -9.918  -0.900  -10.057 1.00 81.66 356 A 1 
ATOM 2733 N NH1 . ARG A 1 356 ? -9.261  -1.984  -10.301 1.00 72.93 356 A 1 
ATOM 2734 N NH2 . ARG A 1 356 ? -11.178 -0.873  -10.363 1.00 77.62 356 A 1 
ATOM 2735 N N   . GLY A 1 357 ? -4.781  2.901   -4.538  1.00 88.80 357 A 1 
ATOM 2736 C CA  . GLY A 1 357 ? -3.874  2.742   -3.412  1.00 86.66 357 A 1 
ATOM 2737 C C   . GLY A 1 357 ? -4.623  2.401   -2.119  1.00 88.91 357 A 1 
ATOM 2738 O O   . GLY A 1 357 ? -5.736  2.868   -1.875  1.00 86.87 357 A 1 
ATOM 2739 N N   . GLY A 1 358 ? -4.017  1.552   -1.281  1.00 87.03 358 A 1 
ATOM 2740 C CA  . GLY A 1 358 ? -4.584  1.160   0.004   1.00 83.20 358 A 1 
ATOM 2741 C C   . GLY A 1 358 ? -4.347  2.193   1.112   1.00 84.95 358 A 1 
ATOM 2742 O O   . GLY A 1 358 ? -3.470  3.045   1.026   1.00 82.68 358 A 1 
ATOM 2743 N N   . THR A 1 359 ? -5.127  2.084   2.198   1.00 86.69 359 A 1 
ATOM 2744 C CA  . THR A 1 359 ? -4.931  2.891   3.413   1.00 84.47 359 A 1 
ATOM 2745 C C   . THR A 1 359 ? -5.408  2.155   4.664   1.00 84.03 359 A 1 
ATOM 2746 O O   . THR A 1 359 ? -6.262  1.272   4.595   1.00 82.37 359 A 1 
ATOM 2747 C CB  . THR A 1 359 ? -5.641  4.248   3.289   1.00 84.12 359 A 1 
ATOM 2748 O OG1 . THR A 1 359 ? -5.319  5.081   4.379   1.00 80.79 359 A 1 
ATOM 2749 C CG2 . THR A 1 359 ? -7.162  4.138   3.231   1.00 82.27 359 A 1 
ATOM 2750 N N   . GLY A 1 360 ? -4.889  2.537   5.826   1.00 82.98 360 A 1 
ATOM 2751 C CA  . GLY A 1 360 ? -5.398  2.066   7.120   1.00 79.49 360 A 1 
ATOM 2752 C C   . GLY A 1 360 ? -6.799  2.588   7.447   1.00 82.24 360 A 1 
ATOM 2753 O O   . GLY A 1 360 ? -7.603  1.853   8.019   1.00 81.46 360 A 1 
ATOM 2754 N N   . ALA A 1 361 ? -7.108  3.829   7.058   1.00 87.33 361 A 1 
ATOM 2755 C CA  . ALA A 1 361 ? -8.412  4.468   7.224   1.00 85.91 361 A 1 
ATOM 2756 C C   . ALA A 1 361 ? -8.592  5.633   6.239   1.00 85.92 361 A 1 
ATOM 2757 O O   . ALA A 1 361 ? -7.682  6.448   6.079   1.00 84.99 361 A 1 
ATOM 2758 C CB  . ALA A 1 361 ? -8.545  4.960   8.668   1.00 85.61 361 A 1 
ATOM 2759 N N   . ALA A 1 362 ? -9.769  5.724   5.609   1.00 88.46 362 A 1 
ATOM 2760 C CA  . ALA A 1 362 ? -10.171 6.834   4.747   1.00 87.49 362 A 1 
ATOM 2761 C C   . ALA A 1 362 ? -11.698 6.998   4.710   1.00 89.39 362 A 1 
ATOM 2762 O O   . ALA A 1 362 ? -12.409 5.990   4.795   1.00 89.69 362 A 1 
ATOM 2763 C CB  . ALA A 1 362 ? -9.657  6.593   3.327   1.00 86.63 362 A 1 
ATOM 2764 N N   . PRO A 1 363 ? -12.214 8.224   4.499   1.00 84.98 363 A 1 
ATOM 2765 C CA  . PRO A 1 363 ? -13.618 8.433   4.167   1.00 83.35 363 A 1 
ATOM 2766 C C   . PRO A 1 363 ? -13.986 7.642   2.911   1.00 86.27 363 A 1 
ATOM 2767 O O   . PRO A 1 363 ? -13.341 7.766   1.872   1.00 88.07 363 A 1 
ATOM 2768 C CB  . PRO A 1 363 ? -13.782 9.941   3.965   1.00 82.60 363 A 1 
ATOM 2769 C CG  . PRO A 1 363 ? -12.632 10.533  4.774   1.00 81.40 363 A 1 
ATOM 2770 C CD  . PRO A 1 363 ? -11.526 9.497   4.590   1.00 83.61 363 A 1 
ATOM 2771 N N   . THR A 1 364 ? -15.036 6.827   2.996   1.00 88.96 364 A 1 
ATOM 2772 C CA  . THR A 1 364 ? -15.419 5.883   1.934   1.00 89.11 364 A 1 
ATOM 2773 C C   . THR A 1 364 ? -15.683 6.594   0.608   1.00 90.90 364 A 1 
ATOM 2774 O O   . THR A 1 364 ? -15.234 6.123   -0.434  1.00 91.14 364 A 1 
ATOM 2775 C CB  . THR A 1 364 ? -16.654 5.073   2.361   1.00 89.55 364 A 1 
ATOM 2776 O OG1 . THR A 1 364 ? -16.356 4.378   3.553   1.00 87.45 364 A 1 
ATOM 2777 C CG2 . THR A 1 364 ? -17.079 4.029   1.338   1.00 86.44 364 A 1 
ATOM 2778 N N   . ARG A 1 365 ? -16.351 7.750   0.638   1.00 89.84 365 A 1 
ATOM 2779 C CA  . ARG A 1 365 ? -16.669 8.531   -0.570  1.00 88.63 365 A 1 
ATOM 2780 C C   . ARG A 1 365 ? -15.425 9.052   -1.282  1.00 89.77 365 A 1 
ATOM 2781 O O   . ARG A 1 365 ? -15.365 8.971   -2.501  1.00 89.94 365 A 1 
ATOM 2782 C CB  . ARG A 1 365 ? -17.624 9.687   -0.223  1.00 88.76 365 A 1 
ATOM 2783 C CG  . ARG A 1 365 ? -18.996 9.214   0.283   1.00 87.29 365 A 1 
ATOM 2784 C CD  . ARG A 1 365 ? -19.825 8.536   -0.810  1.00 85.97 365 A 1 
ATOM 2785 N NE  . ARG A 1 365 ? -21.056 7.953   -0.251  1.00 83.48 365 A 1 
ATOM 2786 C CZ  . ARG A 1 365 ? -21.305 6.664   -0.073  1.00 82.45 365 A 1 
ATOM 2787 N NH1 . ARG A 1 365 ? -20.477 5.726   -0.413  1.00 73.20 365 A 1 
ATOM 2788 N NH2 . ARG A 1 365 ? -22.415 6.290   0.473   1.00 75.75 365 A 1 
ATOM 2789 N N   . ILE A 1 366 ? -14.417 9.512   -0.533  1.00 90.48 366 A 1 
ATOM 2790 C CA  . ILE A 1 366 ? -13.152 9.982   -1.114  1.00 89.06 366 A 1 
ATOM 2791 C C   . ILE A 1 366 ? -12.385 8.806   -1.712  1.00 90.62 366 A 1 
ATOM 2792 O O   . ILE A 1 366 ? -12.035 8.843   -2.887  1.00 90.36 366 A 1 
ATOM 2793 C CB  . ILE A 1 366 ? -12.323 10.768  -0.076  1.00 88.47 366 A 1 
ATOM 2794 C CG1 . ILE A 1 366 ? -13.128 12.013  0.360   1.00 86.80 366 A 1 
ATOM 2795 C CG2 . ILE A 1 366 ? -10.949 11.156  -0.656  1.00 85.93 366 A 1 
ATOM 2796 C CD1 . ILE A 1 366 ? -12.423 12.917  1.363   1.00 77.37 366 A 1 
ATOM 2797 N N   . ARG A 1 367 ? -12.213 7.712   -0.952  1.00 89.55 367 A 1 
ATOM 2798 C CA  . ARG A 1 367 ? -11.531 6.493   -1.423  1.00 88.45 367 A 1 
ATOM 2799 C C   . ARG A 1 367 ? -12.127 5.944   -2.726  1.00 89.76 367 A 1 
ATOM 2800 O O   . ARG A 1 367 ? -11.398 5.401   -3.551  1.00 91.02 367 A 1 
ATOM 2801 C CB  . ARG A 1 367 ? -11.592 5.434   -0.311  1.00 88.88 367 A 1 
ATOM 2802 C CG  . ARG A 1 367 ? -10.743 4.194   -0.633  1.00 86.50 367 A 1 
ATOM 2803 C CD  . ARG A 1 367 ? -11.166 2.980   0.197   1.00 86.81 367 A 1 
ATOM 2804 N NE  . ARG A 1 367 ? -12.513 2.532   -0.193  1.00 86.94 367 A 1 
ATOM 2805 C CZ  . ARG A 1 367 ? -13.216 1.553   0.337   1.00 89.81 367 A 1 
ATOM 2806 N NH1 . ARG A 1 367 ? -12.745 0.798   1.284   1.00 81.30 367 A 1 
ATOM 2807 N NH2 . ARG A 1 367 ? -14.426 1.324   -0.086  1.00 82.53 367 A 1 
ATOM 2808 N N   . ASN A 1 368 ? -13.448 6.052   -2.879  1.00 91.86 368 A 1 
ATOM 2809 C CA  . ASN A 1 368 ? -14.168 5.448   -3.997  1.00 91.47 368 A 1 
ATOM 2810 C C   . ASN A 1 368 ? -14.378 6.390   -5.194  1.00 91.69 368 A 1 
ATOM 2811 O O   . ASN A 1 368 ? -14.822 5.913   -6.229  1.00 90.73 368 A 1 
ATOM 2812 C CB  . ASN A 1 368 ? -15.512 4.898   -3.483  1.00 91.20 368 A 1 
ATOM 2813 C CG  . ASN A 1 368 ? -15.401 3.667   -2.603  1.00 90.32 368 A 1 
ATOM 2814 O OD1 . ASN A 1 368 ? -14.343 3.216   -2.182  1.00 85.85 368 A 1 
ATOM 2815 N ND2 . ASN A 1 368 ? -16.528 3.056   -2.302  1.00 85.65 368 A 1 
ATOM 2816 N N   . SER A 1 369 ? -14.103 7.685   -5.067  1.00 90.80 369 A 1 
ATOM 2817 C CA  . SER A 1 369 ? -14.510 8.658   -6.095  1.00 89.79 369 A 1 
ATOM 2818 C C   . SER A 1 369 ? -13.440 9.682   -6.479  1.00 89.59 369 A 1 
ATOM 2819 O O   . SER A 1 369 ? -13.643 10.434  -7.429  1.00 86.90 369 A 1 
ATOM 2820 C CB  . SER A 1 369 ? -15.768 9.411   -5.639  1.00 89.57 369 A 1 
ATOM 2821 O OG  . SER A 1 369 ? -16.739 8.524   -5.107  1.00 86.89 369 A 1 
ATOM 2822 N N   . VAL A 1 370 ? -12.311 9.758   -5.751  1.00 88.13 370 A 1 
ATOM 2823 C CA  . VAL A 1 370 ? -11.307 10.808  -5.955  1.00 86.63 370 A 1 
ATOM 2824 C C   . VAL A 1 370 ? -9.964  10.206  -6.351  1.00 86.46 370 A 1 
ATOM 2825 O O   . VAL A 1 370 ? -9.396  9.394   -5.620  1.00 85.31 370 A 1 
ATOM 2826 C CB  . VAL A 1 370 ? -11.173 11.717  -4.717  1.00 85.59 370 A 1 
ATOM 2827 C CG1 . VAL A 1 370 ? -10.255 12.909  -5.010  1.00 82.81 370 A 1 
ATOM 2828 C CG2 . VAL A 1 370 ? -12.525 12.281  -4.266  1.00 84.14 370 A 1 
ATOM 2829 N N   . GLY A 1 371 ? -9.431  10.649  -7.489  1.00 90.20 371 A 1 
ATOM 2830 C CA  . GLY A 1 371 ? -8.102  10.299  -7.988  1.00 90.72 371 A 1 
ATOM 2831 C C   . GLY A 1 371 ? -8.106  9.801   -9.430  1.00 92.94 371 A 1 
ATOM 2832 O O   . GLY A 1 371 ? -9.155  9.653   -10.055 1.00 91.80 371 A 1 
ATOM 2833 N N   . ILE A 1 372 ? -6.915  9.540   -9.956  1.00 95.48 372 A 1 
ATOM 2834 C CA  . ILE A 1 372 ? -6.659  9.049   -11.314 1.00 95.57 372 A 1 
ATOM 2835 C C   . ILE A 1 372 ? -6.008  7.657   -11.233 1.00 96.70 372 A 1 
ATOM 2836 O O   . ILE A 1 372 ? -5.180  7.420   -10.344 1.00 96.12 372 A 1 
ATOM 2837 C CB  . ILE A 1 372 ? -5.791  10.075  -12.084 1.00 93.20 372 A 1 
ATOM 2838 C CG1 . ILE A 1 372 ? -6.451  11.470  -12.173 1.00 86.05 372 A 1 
ATOM 2839 C CG2 . ILE A 1 372 ? -5.428  9.605   -13.497 1.00 84.53 372 A 1 
ATOM 2840 C CD1 . ILE A 1 372 ? -7.794  11.502  -12.920 1.00 82.08 372 A 1 
ATOM 2841 N N   . PRO A 1 373 ? -6.360  6.713   -12.142 1.00 96.81 373 A 1 
ATOM 2842 C CA  . PRO A 1 373 ? -5.673  5.431   -12.254 1.00 96.93 373 A 1 
ATOM 2843 C C   . PRO A 1 373 ? -4.160  5.611   -12.433 1.00 97.61 373 A 1 
ATOM 2844 O O   . PRO A 1 373 ? -3.724  6.477   -13.193 1.00 97.41 373 A 1 
ATOM 2845 C CB  . PRO A 1 373 ? -6.304  4.730   -13.460 1.00 96.26 373 A 1 
ATOM 2846 C CG  . PRO A 1 373 ? -7.701  5.342   -13.540 1.00 95.01 373 A 1 
ATOM 2847 C CD  . PRO A 1 373 ? -7.471  6.779   -13.089 1.00 96.33 373 A 1 
ATOM 2848 N N   . ILE A 1 374 ? -3.363  4.784   -11.740 1.00 96.82 374 A 1 
ATOM 2849 C CA  . ILE A 1 374 ? -1.899  4.920   -11.738 1.00 97.34 374 A 1 
ATOM 2850 C C   . ILE A 1 374 ? -1.300  4.779   -13.137 1.00 97.76 374 A 1 
ATOM 2851 O O   . ILE A 1 374 ? -0.356  5.484   -13.466 1.00 97.81 374 A 1 
ATOM 2852 C CB  . ILE A 1 374 ? -1.250  3.938   -10.738 1.00 97.21 374 A 1 
ATOM 2853 C CG1 . ILE A 1 374 ? 0.289   4.104   -10.636 1.00 95.77 374 A 1 
ATOM 2854 C CG2 . ILE A 1 374 ? -1.565  2.469   -11.055 1.00 96.18 374 A 1 
ATOM 2855 C CD1 . ILE A 1 374 ? 0.746   5.513   -10.244 1.00 94.32 374 A 1 
ATOM 2856 N N   . GLU A 1 375 ? -1.882  3.927   -13.968 1.00 97.98 375 A 1 
ATOM 2857 C CA  . GLU A 1 375 ? -1.444  3.652   -15.334 1.00 98.07 375 A 1 
ATOM 2858 C C   . GLU A 1 375 ? -1.481  4.927   -16.192 1.00 98.28 375 A 1 
ATOM 2859 O O   . GLU A 1 375 ? -0.490  5.290   -16.826 1.00 98.16 375 A 1 
ATOM 2860 C CB  . GLU A 1 375 ? -2.346  2.554   -15.941 1.00 98.00 375 A 1 
ATOM 2861 C CG  . GLU A 1 375 ? -2.482  1.254   -15.117 1.00 97.45 375 A 1 
ATOM 2862 C CD  . GLU A 1 375 ? -3.683  1.213   -14.149 1.00 98.04 375 A 1 
ATOM 2863 O OE1 . GLU A 1 375 ? -4.314  0.143   -14.011 1.00 95.31 375 A 1 
ATOM 2864 O OE2 . GLU A 1 375 ? -4.005  2.251   -13.528 1.00 96.14 375 A 1 
ATOM 2865 N N   . LEU A 1 376 ? -2.606  5.655   -16.141 1.00 97.84 376 A 1 
ATOM 2866 C CA  . LEU A 1 376 ? -2.796  6.908   -16.876 1.00 97.75 376 A 1 
ATOM 2867 C C   . LEU A 1 376 ? -1.952  8.043   -16.287 1.00 98.06 376 A 1 
ATOM 2868 O O   . LEU A 1 376 ? -1.346  8.819   -17.022 1.00 97.84 376 A 1 
ATOM 2869 C CB  . LEU A 1 376 ? -4.288  7.295   -16.862 1.00 97.48 376 A 1 
ATOM 2870 C CG  . LEU A 1 376 ? -5.248  6.265   -17.491 1.00 96.74 376 A 1 
ATOM 2871 C CD1 . LEU A 1 376 ? -6.686  6.773   -17.373 1.00 95.08 376 A 1 
ATOM 2872 C CD2 . LEU A 1 376 ? -4.950  6.019   -18.964 1.00 94.79 376 A 1 
ATOM 2873 N N   . ALA A 1 377 ? -1.891  8.130   -14.949 1.00 97.83 377 A 1 
ATOM 2874 C CA  . ALA A 1 377 ? -1.107  9.150   -14.258 1.00 97.91 377 A 1 
ATOM 2875 C C   . ALA A 1 377 ? 0.392   9.023   -14.559 1.00 98.24 377 A 1 
ATOM 2876 O O   . ALA A 1 377 ? 1.033   10.011  -14.910 1.00 98.27 377 A 1 
ATOM 2877 C CB  . ALA A 1 377 ? -1.386  9.039   -12.754 1.00 97.83 377 A 1 
ATOM 2878 N N   . LEU A 1 378 ? 0.938   7.813   -14.459 1.00 98.08 378 A 1 
ATOM 2879 C CA  . LEU A 1 378 ? 2.340   7.512   -14.744 1.00 98.19 378 A 1 
ATOM 2880 C C   . LEU A 1 378 ? 2.695   7.848   -16.193 1.00 98.37 378 A 1 
ATOM 2881 O O   . LEU A 1 378 ? 3.677   8.549   -16.433 1.00 98.32 378 A 1 
ATOM 2882 C CB  . LEU A 1 378 ? 2.589   6.028   -14.434 1.00 98.18 378 A 1 
ATOM 2883 C CG  . LEU A 1 378 ? 3.985   5.520   -14.835 1.00 97.93 378 A 1 
ATOM 2884 C CD1 . LEU A 1 378 ? 5.098   6.204   -14.043 1.00 97.13 378 A 1 
ATOM 2885 C CD2 . LEU A 1 378 ? 4.039   4.012   -14.597 1.00 97.31 378 A 1 
ATOM 2886 N N   . ALA A 1 379 ? 1.878   7.387   -17.148 1.00 98.44 379 A 1 
ATOM 2887 C CA  . ALA A 1 379 ? 2.114   7.643   -18.564 1.00 98.37 379 A 1 
ATOM 2888 C C   . ALA A 1 379 ? 2.124   9.146   -18.882 1.00 98.42 379 A 1 
ATOM 2889 O O   . ALA A 1 379 ? 3.026   9.624   -19.576 1.00 98.26 379 A 1 
ATOM 2890 C CB  . ALA A 1 379 ? 1.046   6.900   -19.373 1.00 98.28 379 A 1 
ATOM 2891 N N   . ALA A 1 380 ? 1.166   9.905   -18.331 1.00 98.28 380 A 1 
ATOM 2892 C CA  . ALA A 1 380 ? 1.091   11.351  -18.524 1.00 98.15 380 A 1 
ATOM 2893 C C   . ALA A 1 380 ? 2.277   12.097  -17.888 1.00 98.30 380 A 1 
ATOM 2894 O O   . ALA A 1 380 ? 2.800   13.041  -18.482 1.00 98.00 380 A 1 
ATOM 2895 C CB  . ALA A 1 380 ? -0.248  11.842  -17.953 1.00 97.91 380 A 1 
ATOM 2896 N N   . VAL A 1 381 ? 2.722   11.672  -16.695 1.00 98.22 381 A 1 
ATOM 2897 C CA  . VAL A 1 381 ? 3.890   12.257  -16.016 1.00 98.34 381 A 1 
ATOM 2898 C C   . VAL A 1 381 ? 5.172   11.971  -16.789 1.00 98.45 381 A 1 
ATOM 2899 O O   . VAL A 1 381 ? 5.924   12.905  -17.058 1.00 98.36 381 A 1 
ATOM 2900 C CB  . VAL A 1 381 ? 3.997   11.767  -14.560 1.00 98.21 381 A 1 
ATOM 2901 C CG1 . VAL A 1 381 ? 5.334   12.151  -13.903 1.00 97.48 381 A 1 
ATOM 2902 C CG2 . VAL A 1 381 ? 2.884   12.390  -13.709 1.00 97.29 381 A 1 
ATOM 2903 N N   . ASP A 1 382 ? 5.425   10.713  -17.168 1.00 98.52 382 A 1 
ATOM 2904 C CA  . ASP A 1 382 ? 6.631   10.346  -17.918 1.00 98.44 382 A 1 
ATOM 2905 C C   . ASP A 1 382 ? 6.701   11.098  -19.258 1.00 98.35 382 A 1 
ATOM 2906 O O   . ASP A 1 382 ? 7.730   11.709  -19.550 1.00 98.01 382 A 1 
ATOM 2907 C CB  . ASP A 1 382 ? 6.694   8.828   -18.120 1.00 98.32 382 A 1 
ATOM 2908 C CG  . ASP A 1 382 ? 7.932   8.402   -18.928 1.00 97.83 382 A 1 
ATOM 2909 O OD1 . ASP A 1 382 ? 9.056   8.398   -18.373 1.00 94.83 382 A 1 
ATOM 2910 O OD2 . ASP A 1 382 ? 7.791   8.080   -20.129 1.00 95.42 382 A 1 
ATOM 2911 N N   . SER A 1 383 ? 5.598   11.142  -20.026 1.00 98.46 383 A 1 
ATOM 2912 C CA  . SER A 1 383 ? 5.524   11.923  -21.272 1.00 98.34 383 A 1 
ATOM 2913 C C   . SER A 1 383 ? 5.856   13.394  -21.028 1.00 98.39 383 A 1 
ATOM 2914 O O   . SER A 1 383 ? 6.771   13.924  -21.647 1.00 97.96 383 A 1 
ATOM 2915 C CB  . SER A 1 383 ? 4.132   11.834  -21.919 1.00 98.02 383 A 1 
ATOM 2916 O OG  . SER A 1 383 ? 3.879   10.544  -22.433 1.00 92.81 383 A 1 
ATOM 2917 N N   . ARG A 1 384 ? 5.191   14.035  -20.058 1.00 98.31 384 A 1 
ATOM 2918 C CA  . ARG A 1 384 ? 5.389   15.462  -19.764 1.00 98.30 384 A 1 
ATOM 2919 C C   . ARG A 1 384 ? 6.840   15.786  -19.400 1.00 98.45 384 A 1 
ATOM 2920 O O   . ARG A 1 384 ? 7.385   16.773  -19.887 1.00 98.06 384 A 1 
ATOM 2921 C CB  . ARG A 1 384 ? 4.417   15.878  -18.646 1.00 97.95 384 A 1 
ATOM 2922 C CG  . ARG A 1 384 ? 4.537   17.357  -18.241 1.00 96.31 384 A 1 
ATOM 2923 C CD  . ARG A 1 384 ? 4.220   18.288  -19.410 1.00 94.06 384 A 1 
ATOM 2924 N NE  . ARG A 1 384 ? 4.371   19.683  -18.994 1.00 90.84 384 A 1 
ATOM 2925 C CZ  . ARG A 1 384 ? 3.543   20.684  -19.183 1.00 88.38 384 A 1 
ATOM 2926 N NH1 . ARG A 1 384 ? 2.394   20.553  -19.789 1.00 80.75 384 A 1 
ATOM 2927 N NH2 . ARG A 1 384 ? 3.896   21.851  -18.749 1.00 82.98 384 A 1 
ATOM 2928 N N   . LEU A 1 385 ? 7.468   14.970  -18.554 1.00 98.42 385 A 1 
ATOM 2929 C CA  . LEU A 1 385 ? 8.858   15.188  -18.136 1.00 98.32 385 A 1 
ATOM 2930 C C   . LEU A 1 385 ? 9.855   14.972  -19.288 1.00 98.10 385 A 1 
ATOM 2931 O O   . LEU A 1 385 ? 10.889  15.641  -19.325 1.00 97.67 385 A 1 
ATOM 2932 C CB  . LEU A 1 385 ? 9.189   14.260  -16.955 1.00 98.39 385 A 1 
ATOM 2933 C CG  . LEU A 1 385 ? 8.436   14.555  -15.642 1.00 97.97 385 A 1 
ATOM 2934 C CD1 . LEU A 1 385 ? 8.802   13.483  -14.614 1.00 97.68 385 A 1 
ATOM 2935 C CD2 . LEU A 1 385 ? 8.782   15.919  -15.050 1.00 97.43 385 A 1 
ATOM 2936 N N   . ARG A 1 386 ? 9.548   14.062  -20.226 1.00 98.28 386 A 1 
ATOM 2937 C CA  . ARG A 1 386 ? 10.350  13.855  -21.447 1.00 98.04 386 A 1 
ATOM 2938 C C   . ARG A 1 386 ? 10.194  15.015  -22.423 1.00 98.07 386 A 1 
ATOM 2939 O O   . ARG A 1 386 ? 11.210  15.523  -22.884 1.00 97.73 386 A 1 
ATOM 2940 C CB  . ARG A 1 386 ? 9.978   12.532  -22.127 1.00 97.76 386 A 1 
ATOM 2941 C CG  . ARG A 1 386 ? 10.469  11.324  -21.326 1.00 96.41 386 A 1 
ATOM 2942 C CD  . ARG A 1 386 ? 9.997   10.027  -21.986 1.00 95.53 386 A 1 
ATOM 2943 N NE  . ARG A 1 386 ? 10.311  8.868   -21.139 1.00 94.11 386 A 1 
ATOM 2944 C CZ  . ARG A 1 386 ? 11.455  8.222   -21.016 1.00 94.13 386 A 1 
ATOM 2945 N NH1 . ARG A 1 386 ? 12.507  8.499   -21.734 1.00 87.85 386 A 1 
ATOM 2946 N NH2 . ARG A 1 386 ? 11.530  7.278   -20.136 1.00 90.11 386 A 1 
ATOM 2947 N N   . ASP A 1 387 ? 8.962   15.461  -22.663 1.00 97.99 387 A 1 
ATOM 2948 C CA  . ASP A 1 387 ? 8.666   16.591  -23.559 1.00 98.01 387 A 1 
ATOM 2949 C C   . ASP A 1 387 ? 9.346   17.887  -23.083 1.00 98.07 387 A 1 
ATOM 2950 O O   . ASP A 1 387 ? 9.834   18.680  -23.887 1.00 97.34 387 A 1 
ATOM 2951 C CB  . ASP A 1 387 ? 7.143   16.813  -23.637 1.00 97.72 387 A 1 
ATOM 2952 C CG  . ASP A 1 387 ? 6.351   15.667  -24.275 1.00 95.39 387 A 1 
ATOM 2953 O OD1 . ASP A 1 387 ? 6.958   14.845  -25.000 1.00 91.22 387 A 1 
ATOM 2954 O OD2 . ASP A 1 387 ? 5.122   15.626  -24.019 1.00 92.10 387 A 1 
ATOM 2955 N N   . GLU A 1 388 ? 9.431   18.072  -21.760 1.00 97.80 388 A 1 
ATOM 2956 C CA  . GLU A 1 388 ? 10.140  19.211  -21.149 1.00 97.58 388 A 1 
ATOM 2957 C C   . GLU A 1 388 ? 11.666  19.012  -21.035 1.00 97.33 388 A 1 
ATOM 2958 O O   . GLU A 1 388 ? 12.364  19.909  -20.557 1.00 96.08 388 A 1 
ATOM 2959 C CB  . GLU A 1 388 ? 9.519   19.531  -19.777 1.00 97.57 388 A 1 
ATOM 2960 C CG  . GLU A 1 388 ? 8.093   20.107  -19.889 1.00 96.46 388 A 1 
ATOM 2961 C CD  . GLU A 1 388 ? 7.518   20.557  -18.533 1.00 96.36 388 A 1 
ATOM 2962 O OE1 . GLU A 1 388 ? 6.280   20.733  -18.436 1.00 90.96 388 A 1 
ATOM 2963 O OE2 . GLU A 1 388 ? 8.283   20.813  -17.575 1.00 91.89 388 A 1 
ATOM 2964 N N   . GLY A 1 389 ? 12.198  17.850  -21.418 1.00 97.21 389 A 1 
ATOM 2965 C CA  . GLY A 1 389 ? 13.635  17.538  -21.355 1.00 96.50 389 A 1 
ATOM 2966 C C   . GLY A 1 389 ? 14.199  17.393  -19.934 1.00 96.32 389 A 1 
ATOM 2967 O O   . GLY A 1 389 ? 15.413  17.438  -19.753 1.00 94.78 389 A 1 
ATOM 2968 N N   . ILE A 1 390 ? 13.353  17.195  -18.910 1.00 97.13 390 A 1 
ATOM 2969 C CA  . ILE A 1 390 ? 13.757  17.141  -17.489 1.00 97.12 390 A 1 
ATOM 2970 C C   . ILE A 1 390 ? 13.595  15.757  -16.847 1.00 97.29 390 A 1 
ATOM 2971 O O   . ILE A 1 390 ? 13.835  15.598  -15.653 1.00 96.77 390 A 1 
ATOM 2972 C CB  . ILE A 1 390 ? 13.054  18.243  -16.660 1.00 97.00 390 A 1 
ATOM 2973 C CG1 . ILE A 1 390 ? 11.521  18.094  -16.697 1.00 96.59 390 A 1 
ATOM 2974 C CG2 . ILE A 1 390 ? 13.508  19.632  -17.141 1.00 95.01 390 A 1 
ATOM 2975 C CD1 . ILE A 1 390 ? 10.784  19.036  -15.742 1.00 95.40 390 A 1 
ATOM 2976 N N   . ARG A 1 391 ? 13.221  14.714  -17.615 1.00 96.83 391 A 1 
ATOM 2977 C CA  . ARG A 1 391 ? 12.993  13.351  -17.087 1.00 97.04 391 A 1 
ATOM 2978 C C   . ARG A 1 391 ? 14.216  12.752  -16.379 1.00 96.79 391 A 1 
ATOM 2979 O O   . ARG A 1 391 ? 14.052  11.954  -15.463 1.00 95.50 391 A 1 
ATOM 2980 C CB  . ARG A 1 391 ? 12.496  12.445  -18.225 1.00 96.62 391 A 1 
ATOM 2981 C CG  . ARG A 1 391 ? 12.219  10.981  -17.816 1.00 95.60 391 A 1 
ATOM 2982 C CD  . ARG A 1 391 ? 11.158  10.849  -16.718 1.00 95.72 391 A 1 
ATOM 2983 N NE  . ARG A 1 391 ? 11.033  9.459   -16.265 1.00 95.61 391 A 1 
ATOM 2984 C CZ  . ARG A 1 391 ? 11.774  8.850   -15.350 1.00 96.55 391 A 1 
ATOM 2985 N NH1 . ARG A 1 391 ? 12.768  9.418   -14.732 1.00 91.29 391 A 1 
ATOM 2986 N NH2 . ARG A 1 391 ? 11.518  7.619   -15.030 1.00 92.57 391 A 1 
ATOM 2987 N N   . HIS A 1 392 ? 15.419  13.138  -16.790 1.00 97.10 392 A 1 
ATOM 2988 C CA  . HIS A 1 392 ? 16.680  12.701  -16.179 1.00 96.27 392 A 1 
ATOM 2989 C C   . HIS A 1 392 ? 16.916  13.290  -14.772 1.00 96.03 392 A 1 
ATOM 2990 O O   . HIS A 1 392 ? 17.687  12.725  -14.006 1.00 95.05 392 A 1 
ATOM 2991 C CB  . HIS A 1 392 ? 17.838  13.059  -17.123 1.00 95.57 392 A 1 
ATOM 2992 C CG  . HIS A 1 392 ? 18.041  14.550  -17.281 1.00 94.31 392 A 1 
ATOM 2993 N ND1 . HIS A 1 392 ? 17.385  15.385  -18.156 1.00 91.07 392 A 1 
ATOM 2994 C CD2 . HIS A 1 392 ? 18.888  15.320  -16.532 1.00 90.41 392 A 1 
ATOM 2995 C CE1 . HIS A 1 392 ? 17.819  16.633  -17.937 1.00 89.97 392 A 1 
ATOM 2996 N NE2 . HIS A 1 392 ? 18.733  16.642  -16.953 1.00 90.50 392 A 1 
ATOM 2997 N N   . GLN A 1 393 ? 16.248  14.398  -14.420 1.00 96.46 393 A 1 
ATOM 2998 C CA  . GLN A 1 393 ? 16.429  15.067  -13.125 1.00 96.19 393 A 1 
ATOM 2999 C C   . GLN A 1 393 ? 15.778  14.313  -11.963 1.00 96.93 393 A 1 
ATOM 3000 O O   . GLN A 1 393 ? 16.158  14.523  -10.817 1.00 95.95 393 A 1 
ATOM 3001 C CB  . GLN A 1 393 ? 15.870  16.498  -13.181 1.00 95.25 393 A 1 
ATOM 3002 C CG  . GLN A 1 393 ? 16.578  17.366  -14.231 1.00 92.98 393 A 1 
ATOM 3003 C CD  . GLN A 1 393 ? 16.066  18.802  -14.273 1.00 89.97 393 A 1 
ATOM 3004 O OE1 . GLN A 1 393 ? 15.220  19.238  -13.514 1.00 84.31 393 A 1 
ATOM 3005 N NE2 . GLN A 1 393 ? 16.559  19.611  -15.181 1.00 81.42 393 A 1 
ATOM 3006 N N   . VAL A 1 394 ? 14.808  13.434  -12.243 1.00 96.64 394 A 1 
ATOM 3007 C CA  . VAL A 1 394 ? 14.049  12.697  -11.225 1.00 97.57 394 A 1 
ATOM 3008 C C   . VAL A 1 394 ? 13.835  11.238  -11.622 1.00 98.12 394 A 1 
ATOM 3009 O O   . VAL A 1 394 ? 13.608  10.921  -12.787 1.00 97.51 394 A 1 
ATOM 3010 C CB  . VAL A 1 394 ? 12.690  13.355  -10.922 1.00 96.24 394 A 1 
ATOM 3011 C CG1 . VAL A 1 394 ? 12.869  14.720  -10.256 1.00 92.63 394 A 1 
ATOM 3012 C CG2 . VAL A 1 394 ? 11.805  13.533  -12.162 1.00 91.47 394 A 1 
ATOM 3013 N N   . SER A 1 395 ? 13.825  10.346  -10.629 1.00 98.41 395 A 1 
ATOM 3014 C CA  . SER A 1 395 ? 13.264  9.003   -10.790 1.00 98.54 395 A 1 
ATOM 3015 C C   . SER A 1 395 ? 11.768  8.986   -10.458 1.00 98.69 395 A 1 
ATOM 3016 O O   . SER A 1 395 ? 11.297  9.774   -9.637  1.00 98.52 395 A 1 
ATOM 3017 C CB  . SER A 1 395 ? 14.014  7.999   -9.927  1.00 98.25 395 A 1 
ATOM 3018 O OG  . SER A 1 395 ? 15.306  7.785   -10.451 1.00 96.41 395 A 1 
ATOM 3019 N N   . LEU A 1 396 ? 11.010  8.076   -11.082 1.00 98.60 396 A 1 
ATOM 3020 C CA  . LEU A 1 396 ? 9.576   7.889   -10.851 1.00 98.68 396 A 1 
ATOM 3021 C C   . LEU A 1 396 ? 9.304   6.559   -10.146 1.00 98.73 396 A 1 
ATOM 3022 O O   . LEU A 1 396 ? 9.669   5.498   -10.643 1.00 98.56 396 A 1 
ATOM 3023 C CB  . LEU A 1 396 ? 8.797   7.970   -12.180 1.00 98.55 396 A 1 
ATOM 3024 C CG  . LEU A 1 396 ? 8.903   9.310   -12.935 1.00 98.14 396 A 1 
ATOM 3025 C CD1 . LEU A 1 396 ? 8.040   9.253   -14.196 1.00 97.58 396 A 1 
ATOM 3026 C CD2 . LEU A 1 396 ? 8.434   10.493  -12.090 1.00 97.67 396 A 1 
ATOM 3027 N N   . ILE A 1 397 ? 8.594   6.597   -9.020  1.00 98.56 397 A 1 
ATOM 3028 C CA  . ILE A 1 397 ? 8.065   5.410   -8.345  1.00 98.60 397 A 1 
ATOM 3029 C C   . ILE A 1 397 ? 6.551   5.364   -8.569  1.00 98.50 397 A 1 
ATOM 3030 O O   . ILE A 1 397 ? 5.833   6.279   -8.168  1.00 98.33 397 A 1 
ATOM 3031 C CB  . ILE A 1 397 ? 8.436   5.388   -6.845  1.00 98.62 397 A 1 
ATOM 3032 C CG1 . ILE A 1 397 ? 9.963   5.436   -6.631  1.00 98.22 397 A 1 
ATOM 3033 C CG2 . ILE A 1 397 ? 7.838   4.133   -6.182  1.00 98.25 397 A 1 
ATOM 3034 C CD1 . ILE A 1 397 ? 10.377  5.616   -5.165  1.00 97.61 397 A 1 
ATOM 3035 N N   . ALA A 1 398 ? 6.037   4.287   -9.167  1.00 98.29 398 A 1 
ATOM 3036 C CA  . ALA A 1 398 ? 4.601   4.060   -9.318  1.00 98.29 398 A 1 
ATOM 3037 C C   . ALA A 1 398 ? 4.055   3.259   -8.128  1.00 98.35 398 A 1 
ATOM 3038 O O   . ALA A 1 398 ? 4.554   2.185   -7.804  1.00 97.96 398 A 1 
ATOM 3039 C CB  . ALA A 1 398 ? 4.342   3.368   -10.659 1.00 97.98 398 A 1 
ATOM 3040 N N   . GLY A 1 399 ? 3.016   3.749   -7.467  1.00 96.79 399 A 1 
ATOM 3041 C CA  . GLY A 1 399 ? 2.356   3.082   -6.352  1.00 96.21 399 A 1 
ATOM 3042 C C   . GLY A 1 399 ? 0.837   3.065   -6.503  1.00 96.17 399 A 1 
ATOM 3043 O O   . GLY A 1 399 ? 0.251   3.834   -7.256  1.00 92.46 399 A 1 
ATOM 3044 N N   . GLY A 1 400 ? 0.180   2.185   -5.747  1.00 94.03 400 A 1 
ATOM 3045 C CA  . GLY A 1 400 ? -1.268  1.996   -5.826  1.00 92.76 400 A 1 
ATOM 3046 C C   . GLY A 1 400 ? -1.664  1.066   -6.975  1.00 91.95 400 A 1 
ATOM 3047 O O   . GLY A 1 400 ? -1.464  1.378   -8.135  1.00 84.06 400 A 1 
ATOM 3048 N N   . SER A 1 401 ? -2.279  -0.085  -6.640  1.00 92.23 401 A 1 
ATOM 3049 C CA  . SER A 1 401 ? -2.755  -1.089  -7.606  1.00 92.85 401 A 1 
ATOM 3050 C C   . SER A 1 401 ? -1.687  -1.939  -8.314  1.00 94.74 401 A 1 
ATOM 3051 O O   . SER A 1 401 ? -2.031  -2.618  -9.278  1.00 90.18 401 A 1 
ATOM 3052 C CB  . SER A 1 401 ? -3.745  -0.479  -8.601  1.00 87.73 401 A 1 
ATOM 3053 O OG  . SER A 1 401 ? -4.520  -1.466  -9.244  1.00 84.38 401 A 1 
ATOM 3054 N N   . ILE A 1 402 ? -0.431  -1.997  -7.830  1.00 96.39 402 A 1 
ATOM 3055 C CA  . ILE A 1 402 ? 0.545   -3.001  -8.283  1.00 96.82 402 A 1 
ATOM 3056 C C   . ILE A 1 402 ? 0.236   -4.330  -7.582  1.00 96.92 402 A 1 
ATOM 3057 O O   . ILE A 1 402 ? 0.273   -4.410  -6.349  1.00 96.23 402 A 1 
ATOM 3058 C CB  . ILE A 1 402 ? 1.991   -2.542  -8.018  1.00 96.89 402 A 1 
ATOM 3059 C CG1 . ILE A 1 402 ? 2.298   -1.142  -8.605  1.00 95.88 402 A 1 
ATOM 3060 C CG2 . ILE A 1 402 ? 2.999   -3.583  -8.536  1.00 96.48 402 A 1 
ATOM 3061 C CD1 . ILE A 1 402 ? 2.126   -1.006  -10.122 1.00 93.81 402 A 1 
ATOM 3062 N N   . ARG A 1 403 ? -0.098  -5.375  -8.365  1.00 97.95 403 A 1 
ATOM 3063 C CA  . ARG A 1 403 ? -0.630  -6.649  -7.846  1.00 97.85 403 A 1 
ATOM 3064 C C   . ARG A 1 403 ? 0.314   -7.835  -8.053  1.00 98.04 403 A 1 
ATOM 3065 O O   . ARG A 1 403 ? 0.231   -8.797  -7.290  1.00 97.38 403 A 1 
ATOM 3066 C CB  . ARG A 1 403 ? -1.976  -6.953  -8.526  1.00 97.37 403 A 1 
ATOM 3067 C CG  . ARG A 1 403 ? -3.025  -5.849  -8.371  1.00 97.05 403 A 1 
ATOM 3068 C CD  . ARG A 1 403 ? -4.180  -6.028  -9.359  1.00 96.18 403 A 1 
ATOM 3069 N NE  . ARG A 1 403 ? -3.688  -5.947  -10.751 1.00 94.82 403 A 1 
ATOM 3070 C CZ  . ARG A 1 403 ? -4.342  -6.263  -11.854 1.00 95.24 403 A 1 
ATOM 3071 N NH1 . ARG A 1 403 ? -5.600  -6.588  -11.869 1.00 91.64 403 A 1 
ATOM 3072 N NH2 . ARG A 1 403 ? -3.714  -6.265  -12.985 1.00 92.58 403 A 1 
ATOM 3073 N N   . ASN A 1 404 ? 1.146   -7.792  -9.083  1.00 97.55 404 A 1 
ATOM 3074 C CA  . ASN A 1 404 ? 2.025   -8.889  -9.492  1.00 97.66 404 A 1 
ATOM 3075 C C   . ASN A 1 404 ? 3.230   -8.366  -10.299 1.00 98.08 404 A 1 
ATOM 3076 O O   . ASN A 1 404 ? 3.317   -7.177  -10.616 1.00 97.84 404 A 1 
ATOM 3077 C CB  . ASN A 1 404 ? 1.181   -9.915  -10.283 1.00 97.20 404 A 1 
ATOM 3078 C CG  . ASN A 1 404 ? 0.506   -9.326  -11.510 1.00 97.43 404 A 1 
ATOM 3079 O OD1 . ASN A 1 404 ? 1.120   -8.677  -12.334 1.00 93.66 404 A 1 
ATOM 3080 N ND2 . ASN A 1 404 ? -0.785  -9.517  -11.667 1.00 93.76 404 A 1 
ATOM 3081 N N   . SER A 1 405 ? 4.150   -9.265  -10.643 1.00 97.92 405 A 1 
ATOM 3082 C CA  . SER A 1 405 ? 5.347   -8.996  -11.452 1.00 97.89 405 A 1 
ATOM 3083 C C   . SER A 1 405 ? 5.044   -8.410  -12.840 1.00 97.98 405 A 1 
ATOM 3084 O O   . SER A 1 405 ? 5.759   -7.520  -13.296 1.00 97.69 405 A 1 
ATOM 3085 C CB  . SER A 1 405 ? 6.087   -10.319 -11.636 1.00 97.54 405 A 1 
ATOM 3086 O OG  . SER A 1 405 ? 5.165   -11.254 -12.168 1.00 95.84 405 A 1 
ATOM 3087 N N   . ALA A 1 406 ? 3.956   -8.839  -13.503 1.00 97.92 406 A 1 
ATOM 3088 C CA  . ALA A 1 406 ? 3.564   -8.304  -14.806 1.00 98.02 406 A 1 
ATOM 3089 C C   . ALA A 1 406 ? 3.131   -6.832  -14.711 1.00 98.30 406 A 1 
ATOM 3090 O O   . ALA A 1 406 ? 3.485   -6.032  -15.576 1.00 98.15 406 A 1 
ATOM 3091 C CB  . ALA A 1 406 ? 2.461   -9.182  -15.407 1.00 97.73 406 A 1 
ATOM 3092 N N   . ASP A 1 407 ? 2.427   -6.442  -13.634 1.00 98.21 407 A 1 
ATOM 3093 C CA  . ASP A 1 407 ? 2.120   -5.031  -13.373 1.00 98.38 407 A 1 
ATOM 3094 C C   . ASP A 1 407 ? 3.411   -4.214  -13.148 1.00 98.55 407 A 1 
ATOM 3095 O O   . ASP A 1 407 ? 3.488   -3.071  -13.596 1.00 98.47 407 A 1 
ATOM 3096 C CB  . ASP A 1 407 ? 1.173   -4.878  -12.170 1.00 98.30 407 A 1 
ATOM 3097 C CG  . ASP A 1 407 ? -0.254  -5.429  -12.333 1.00 98.11 407 A 1 
ATOM 3098 O OD1 . ASP A 1 407 ? -0.708  -5.752  -13.450 1.00 96.82 407 A 1 
ATOM 3099 O OD2 . ASP A 1 407 ? -0.968  -5.507  -11.301 1.00 96.77 407 A 1 
ATOM 3100 N N   . VAL A 1 408 ? 4.447   -4.790  -12.521 1.00 98.54 408 A 1 
ATOM 3101 C CA  . VAL A 1 408 ? 5.769   -4.145  -12.379 1.00 98.59 408 A 1 
ATOM 3102 C C   . VAL A 1 408 ? 6.404   -3.904  -13.749 1.00 98.59 408 A 1 
ATOM 3103 O O   . VAL A 1 408 ? 6.799   -2.779  -14.050 1.00 98.49 408 A 1 
ATOM 3104 C CB  . VAL A 1 408 ? 6.740   -4.956  -11.492 1.00 98.59 408 A 1 
ATOM 3105 C CG1 . VAL A 1 408 ? 8.089   -4.240  -11.326 1.00 98.26 408 A 1 
ATOM 3106 C CG2 . VAL A 1 408 ? 6.179   -5.214  -10.091 1.00 98.19 408 A 1 
ATOM 3107 N N   . VAL A 1 409 ? 6.456   -4.926  -14.612 1.00 98.35 409 A 1 
ATOM 3108 C CA  . VAL A 1 409 ? 7.013   -4.823  -15.973 1.00 98.14 409 A 1 
ATOM 3109 C C   . VAL A 1 409 ? 6.267   -3.771  -16.799 1.00 98.23 409 A 1 
ATOM 3110 O O   . VAL A 1 409 ? 6.893   -2.916  -17.429 1.00 98.07 409 A 1 
ATOM 3111 C CB  . VAL A 1 409 ? 6.998   -6.205  -16.662 1.00 97.64 409 A 1 
ATOM 3112 C CG1 . VAL A 1 409 ? 7.343   -6.148  -18.153 1.00 96.52 409 A 1 
ATOM 3113 C CG2 . VAL A 1 409 ? 8.027   -7.125  -15.992 1.00 96.64 409 A 1 
ATOM 3114 N N   . LYS A 1 410 ? 4.926   -3.774  -16.749 1.00 98.34 410 A 1 
ATOM 3115 C CA  . LYS A 1 410 ? 4.085   -2.772  -17.424 1.00 98.54 410 A 1 
ATOM 3116 C C   . LYS A 1 410 ? 4.342   -1.359  -16.895 1.00 98.61 410 A 1 
ATOM 3117 O O   . LYS A 1 410 ? 4.454   -0.429  -17.687 1.00 98.50 410 A 1 
ATOM 3118 C CB  . LYS A 1 410 ? 2.603   -3.144  -17.259 1.00 98.52 410 A 1 
ATOM 3119 C CG  . LYS A 1 410 ? 2.212   -4.405  -18.045 1.00 98.15 410 A 1 
ATOM 3120 C CD  . LYS A 1 410 ? 0.839   -4.923  -17.591 1.00 97.78 410 A 1 
ATOM 3121 C CE  . LYS A 1 410 ? 0.521   -6.247  -18.295 1.00 96.06 410 A 1 
ATOM 3122 N NZ  . LYS A 1 410 ? -0.822  -6.767  -17.935 1.00 94.87 410 A 1 
ATOM 3123 N N   . ALA A 1 411 ? 4.483   -1.195  -15.573 1.00 98.49 411 A 1 
ATOM 3124 C CA  . ALA A 1 411 ? 4.795   0.096   -14.967 1.00 98.59 411 A 1 
ATOM 3125 C C   . ALA A 1 411 ? 6.163   0.623   -15.427 1.00 98.61 411 A 1 
ATOM 3126 O O   . ALA A 1 411 ? 6.270   1.786   -15.813 1.00 98.51 411 A 1 
ATOM 3127 C CB  . ALA A 1 411 ? 4.720   -0.033  -13.441 1.00 98.61 411 A 1 
ATOM 3128 N N   . VAL A 1 412 ? 7.189   -0.234  -15.457 1.00 98.63 412 A 1 
ATOM 3129 C CA  . VAL A 1 412 ? 8.523   0.146   -15.952 1.00 98.58 412 A 1 
ATOM 3130 C C   . VAL A 1 412 ? 8.458   0.528   -17.432 1.00 98.51 412 A 1 
ATOM 3131 O O   . VAL A 1 412 ? 8.949   1.594   -17.808 1.00 98.23 412 A 1 
ATOM 3132 C CB  . VAL A 1 412 ? 9.554   -0.966  -15.685 1.00 98.50 412 A 1 
ATOM 3133 C CG1 . VAL A 1 412 ? 10.921  -0.627  -16.295 1.00 97.98 412 A 1 
ATOM 3134 C CG2 . VAL A 1 412 ? 9.776   -1.161  -14.177 1.00 97.84 412 A 1 
ATOM 3135 N N   . ALA A 1 413 ? 7.774   -0.250  -18.263 1.00 98.44 413 A 1 
ATOM 3136 C CA  . ALA A 1 413 ? 7.611   0.070   -19.682 1.00 98.26 413 A 1 
ATOM 3137 C C   . ALA A 1 413 ? 6.824   1.379   -19.922 1.00 98.26 413 A 1 
ATOM 3138 O O   . ALA A 1 413 ? 7.124   2.114   -20.865 1.00 97.93 413 A 1 
ATOM 3139 C CB  . ALA A 1 413 ? 6.954   -1.126  -20.372 1.00 98.05 413 A 1 
ATOM 3140 N N   . LEU A 1 414 ? 5.865   1.728   -19.048 1.00 98.50 414 A 1 
ATOM 3141 C CA  . LEU A 1 414 ? 5.166   3.023   -19.087 1.00 98.48 414 A 1 
ATOM 3142 C C   . LEU A 1 414 ? 6.022   4.209   -18.610 1.00 98.47 414 A 1 
ATOM 3143 O O   . LEU A 1 414 ? 5.663   5.352   -18.894 1.00 97.85 414 A 1 
ATOM 3144 C CB  . LEU A 1 414 ? 3.859   2.950   -18.280 1.00 98.30 414 A 1 
ATOM 3145 C CG  . LEU A 1 414 ? 2.718   2.166   -18.949 1.00 97.49 414 A 1 
ATOM 3146 C CD1 . LEU A 1 414 ? 1.513   2.150   -18.003 1.00 96.87 414 A 1 
ATOM 3147 C CD2 . LEU A 1 414 ? 2.260   2.785   -20.272 1.00 96.82 414 A 1 
ATOM 3148 N N   . GLY A 1 415 ? 7.131   3.960   -17.918 1.00 98.53 415 A 1 
ATOM 3149 C CA  . GLY A 1 415 ? 8.091   4.993   -17.519 1.00 98.49 415 A 1 
ATOM 3150 C C   . GLY A 1 415 ? 8.501   5.004   -16.044 1.00 98.66 415 A 1 
ATOM 3151 O O   . GLY A 1 415 ? 9.264   5.886   -15.651 1.00 98.19 415 A 1 
ATOM 3152 N N   . ALA A 1 416 ? 8.045   4.061   -15.203 1.00 98.48 416 A 1 
ATOM 3153 C CA  . ALA A 1 416 ? 8.498   3.983   -13.815 1.00 98.55 416 A 1 
ATOM 3154 C C   . ALA A 1 416 ? 9.949   3.477   -13.718 1.00 98.56 416 A 1 
ATOM 3155 O O   . ALA A 1 416 ? 10.367  2.595   -14.464 1.00 98.35 416 A 1 
ATOM 3156 C CB  . ALA A 1 416 ? 7.539   3.104   -13.004 1.00 98.51 416 A 1 
ATOM 3157 N N   . ASP A 1 417 ? 10.703  3.991   -12.752 1.00 98.72 417 A 1 
ATOM 3158 C CA  . ASP A 1 417 ? 12.021  3.470   -12.379 1.00 98.69 417 A 1 
ATOM 3159 C C   . ASP A 1 417 ? 11.916  2.317   -11.371 1.00 98.69 417 A 1 
ATOM 3160 O O   . ASP A 1 417 ? 12.755  1.420   -11.353 1.00 98.19 417 A 1 
ATOM 3161 C CB  . ASP A 1 417 ? 12.860  4.607   -11.786 1.00 98.54 417 A 1 
ATOM 3162 C CG  . ASP A 1 417 ? 13.147  5.717   -12.796 1.00 98.27 417 A 1 
ATOM 3163 O OD1 . ASP A 1 417 ? 14.154  5.607   -13.518 1.00 96.29 417 A 1 
ATOM 3164 O OD2 . ASP A 1 417 ? 12.379  6.694   -12.882 1.00 96.35 417 A 1 
ATOM 3165 N N   . ALA A 1 418 ? 10.880  2.343   -10.528 1.00 98.63 418 A 1 
ATOM 3166 C CA  . ALA A 1 418 ? 10.538  1.307   -9.559  1.00 98.71 418 A 1 
ATOM 3167 C C   . ALA A 1 418 ? 9.057   1.404   -9.160  1.00 98.80 418 A 1 
ATOM 3168 O O   . ALA A 1 418 ? 8.354   2.347   -9.534  1.00 98.69 418 A 1 
ATOM 3169 C CB  . ALA A 1 418 ? 11.444  1.448   -8.332  1.00 98.59 418 A 1 
ATOM 3170 N N   . VAL A 1 419 ? 8.590   0.449   -8.353  1.00 98.59 419 A 1 
ATOM 3171 C CA  . VAL A 1 419 ? 7.219   0.436   -7.825  1.00 98.63 419 A 1 
ATOM 3172 C C   . VAL A 1 419 ? 7.181   0.369   -6.301  1.00 98.63 419 A 1 
ATOM 3173 O O   . VAL A 1 419 ? 8.002   -0.291  -5.667  1.00 98.52 419 A 1 
ATOM 3174 C CB  . VAL A 1 419 ? 6.358   -0.675  -8.443  1.00 98.55 419 A 1 
ATOM 3175 C CG1 . VAL A 1 419 ? 6.293   -0.553  -9.971  1.00 97.85 419 A 1 
ATOM 3176 C CG2 . VAL A 1 419 ? 6.827   -2.078  -8.063  1.00 97.43 419 A 1 
ATOM 3177 N N   . TYR A 1 420 ? 6.170   1.000   -5.695  1.00 98.52 420 A 1 
ATOM 3178 C CA  . TYR A 1 420 ? 5.781   0.767   -4.310  1.00 98.36 420 A 1 
ATOM 3179 C C   . TYR A 1 420 ? 4.699   -0.313  -4.225  1.00 98.23 420 A 1 
ATOM 3180 O O   . TYR A 1 420 ? 3.626   -0.184  -4.823  1.00 97.82 420 A 1 
ATOM 3181 C CB  . TYR A 1 420 ? 5.304   2.066   -3.653  1.00 98.14 420 A 1 
ATOM 3182 C CG  . TYR A 1 420 ? 6.364   2.931   -2.996  1.00 98.04 420 A 1 
ATOM 3183 C CD1 . TYR A 1 420 ? 7.385   2.359   -2.212  1.00 97.27 420 A 1 
ATOM 3184 C CD2 . TYR A 1 420 ? 6.272   4.335   -3.091  1.00 97.20 420 A 1 
ATOM 3185 C CE1 . TYR A 1 420 ? 8.315   3.175   -1.537  1.00 96.78 420 A 1 
ATOM 3186 C CE2 . TYR A 1 420 ? 7.197   5.153   -2.412  1.00 96.43 420 A 1 
ATOM 3187 C CZ  . TYR A 1 420 ? 8.224   4.576   -1.635  1.00 97.00 420 A 1 
ATOM 3188 O OH  . TYR A 1 420 ? 9.110   5.361   -0.978  1.00 96.09 420 A 1 
ATOM 3189 N N   . ILE A 1 421 ? 4.926   -1.330  -3.389  1.00 98.22 421 A 1 
ATOM 3190 C CA  . ILE A 1 421 ? 3.917   -2.339  -3.040  1.00 98.10 421 A 1 
ATOM 3191 C C   . ILE A 1 421 ? 3.514   -2.222  -1.566  1.00 97.98 421 A 1 
ATOM 3192 O O   . ILE A 1 421 ? 4.351   -2.121  -0.676  1.00 97.76 421 A 1 
ATOM 3193 C CB  . ILE A 1 421 ? 4.355   -3.763  -3.441  1.00 98.05 421 A 1 
ATOM 3194 C CG1 . ILE A 1 421 ? 5.581   -4.275  -2.666  1.00 96.97 421 A 1 
ATOM 3195 C CG2 . ILE A 1 421 ? 4.596   -3.817  -4.963  1.00 95.96 421 A 1 
ATOM 3196 C CD1 . ILE A 1 421 ? 5.846   -5.776  -2.862  1.00 96.29 421 A 1 
ATOM 3197 N N   . ALA A 1 422 ? 2.216   -2.244  -1.289  1.00 97.43 422 A 1 
ATOM 3198 C CA  . ALA A 1 422 ? 1.662   -2.277  0.064   1.00 97.24 422 A 1 
ATOM 3199 C C   . ALA A 1 422 ? 0.692   -3.449  0.221   1.00 97.60 422 A 1 
ATOM 3200 O O   . ALA A 1 422 ? 0.947   -4.368  0.990   1.00 96.85 422 A 1 
ATOM 3201 C CB  . ALA A 1 422 ? 1.006   -0.930  0.395   1.00 96.17 422 A 1 
ATOM 3202 N N   . THR A 1 423 ? -0.405  -3.462  -0.541  1.00 96.72 423 A 1 
ATOM 3203 C CA  . THR A 1 423 ? -1.412  -4.528  -0.459  1.00 96.63 423 A 1 
ATOM 3204 C C   . THR A 1 423 ? -0.811  -5.910  -0.726  1.00 97.25 423 A 1 
ATOM 3205 O O   . THR A 1 423 ? -1.087  -6.825  0.041   1.00 97.30 423 A 1 
ATOM 3206 C CB  . THR A 1 423 ? -2.583  -4.256  -1.413  1.00 96.22 423 A 1 
ATOM 3207 O OG1 . THR A 1 423 ? -3.160  -3.014  -1.093  1.00 93.84 423 A 1 
ATOM 3208 C CG2 . THR A 1 423 ? -3.688  -5.301  -1.309  1.00 93.73 423 A 1 
ATOM 3209 N N   . GLY A 1 424 ? 0.056   -6.059  -1.728  1.00 96.68 424 A 1 
ATOM 3210 C CA  . GLY A 1 424 ? 0.764   -7.320  -2.001  1.00 96.86 424 A 1 
ATOM 3211 C C   . GLY A 1 424 ? 1.615   -7.794  -0.812  1.00 97.73 424 A 1 
ATOM 3212 O O   . GLY A 1 424 ? 1.531   -8.955  -0.417  1.00 97.56 424 A 1 
ATOM 3213 N N   . ALA A 1 425 ? 2.342   -6.879  -0.158  1.00 97.70 425 A 1 
ATOM 3214 C CA  . ALA A 1 425 ? 3.104   -7.185  1.053   1.00 97.88 425 A 1 
ATOM 3215 C C   . ALA A 1 425 ? 2.185   -7.600  2.219   1.00 98.19 425 A 1 
ATOM 3216 O O   . ALA A 1 425 ? 2.432   -8.600  2.884   1.00 98.14 425 A 1 
ATOM 3217 C CB  . ALA A 1 425 ? 3.975   -5.971  1.403   1.00 97.92 425 A 1 
ATOM 3218 N N   . LEU A 1 426 ? 1.058   -6.901  2.432   1.00 97.73 426 A 1 
ATOM 3219 C CA  . LEU A 1 426 ? 0.090   -7.264  3.476   1.00 97.59 426 A 1 
ATOM 3220 C C   . LEU A 1 426 ? -0.571  -8.631  3.225   1.00 97.76 426 A 1 
ATOM 3221 O O   . LEU A 1 426 ? -0.822  -9.364  4.181   1.00 97.51 426 A 1 
ATOM 3222 C CB  . LEU A 1 426 ? -0.979  -6.167  3.609   1.00 97.46 426 A 1 
ATOM 3223 C CG  . LEU A 1 426 ? -0.463  -4.790  4.073   1.00 96.78 426 A 1 
ATOM 3224 C CD1 . LEU A 1 426 ? -1.638  -3.820  4.156   1.00 95.32 426 A 1 
ATOM 3225 C CD2 . LEU A 1 426 ? 0.219   -4.849  5.439   1.00 95.20 426 A 1 
ATOM 3226 N N   . LEU A 1 427 ? -0.830  -8.995  1.962   1.00 97.41 427 A 1 
ATOM 3227 C CA  . LEU A 1 427 ? -1.310  -10.330 1.585   1.00 97.16 427 A 1 
ATOM 3228 C C   . LEU A 1 427 ? -0.277  -11.406 1.945   1.00 97.37 427 A 1 
ATOM 3229 O O   . LEU A 1 427 ? -0.646  -12.417 2.542   1.00 96.95 427 A 1 
ATOM 3230 C CB  . LEU A 1 427 ? -1.639  -10.377 0.082   1.00 97.04 427 A 1 
ATOM 3231 C CG  . LEU A 1 427 ? -2.875  -9.566  -0.348  1.00 95.55 427 A 1 
ATOM 3232 C CD1 . LEU A 1 427 ? -2.949  -9.501  -1.871  1.00 91.23 427 A 1 
ATOM 3233 C CD2 . LEU A 1 427 ? -4.171  -10.183 0.160   1.00 91.16 427 A 1 
ATOM 3234 N N   . ALA A 1 428 ? 1.010   -11.167 1.691   1.00 97.31 428 A 1 
ATOM 3235 C CA  . ALA A 1 428 ? 2.083   -12.074 2.098   1.00 97.47 428 A 1 
ATOM 3236 C C   . ALA A 1 428 ? 2.132   -12.269 3.624   1.00 97.73 428 A 1 
ATOM 3237 O O   . ALA A 1 428 ? 2.354   -13.385 4.094   1.00 97.58 428 A 1 
ATOM 3238 C CB  . ALA A 1 428 ? 3.416   -11.555 1.554   1.00 97.80 428 A 1 
ATOM 3239 N N   . LEU A 1 429 ? 1.819   -11.223 4.408   1.00 97.83 429 A 1 
ATOM 3240 C CA  . LEU A 1 429 ? 1.701   -11.289 5.872   1.00 97.59 429 A 1 
ATOM 3241 C C   . LEU A 1 429 ? 0.409   -11.968 6.372   1.00 97.25 429 A 1 
ATOM 3242 O O   . LEU A 1 429 ? 0.268   -12.201 7.571   1.00 96.20 429 A 1 
ATOM 3243 C CB  . LEU A 1 429 ? 1.852   -9.875  6.466   1.00 97.92 429 A 1 
ATOM 3244 C CG  . LEU A 1 429 ? 3.213   -9.191  6.217   1.00 97.81 429 A 1 
ATOM 3245 C CD1 . LEU A 1 429 ? 3.218   -7.824  6.893   1.00 96.90 429 A 1 
ATOM 3246 C CD2 . LEU A 1 429 ? 4.383   -10.011 6.754   1.00 96.78 429 A 1 
ATOM 3247 N N   . GLY A 1 430 ? -0.542  -12.288 5.490   1.00 96.98 430 A 1 
ATOM 3248 C CA  . GLY A 1 430 ? -1.792  -12.979 5.827   1.00 96.19 430 A 1 
ATOM 3249 C C   . GLY A 1 430 ? -3.068  -12.139 5.717   1.00 96.85 430 A 1 
ATOM 3250 O O   . GLY A 1 430 ? -4.140  -12.618 6.068   1.00 94.75 430 A 1 
ATOM 3251 N N   . CYS A 1 431 ? -3.015  -10.896 5.237   1.00 93.05 431 A 1 
ATOM 3252 C CA  . CYS A 1 431 ? -4.211  -10.079 5.023   1.00 93.09 431 A 1 
ATOM 3253 C C   . CYS A 1 431 ? -5.180  -10.752 4.035   1.00 92.76 431 A 1 
ATOM 3254 O O   . CYS A 1 431 ? -4.757  -11.309 3.033   1.00 90.93 431 A 1 
ATOM 3255 C CB  . CYS A 1 431 ? -3.773  -8.698  4.526   1.00 93.46 431 A 1 
ATOM 3256 S SG  . CYS A 1 431 ? -5.192  -7.572  4.386   1.00 94.24 431 A 1 
ATOM 3257 N N   . HIS A 1 432 ? -6.497  -10.646 4.276   1.00 93.59 432 A 1 
ATOM 3258 C CA  . HIS A 1 432 ? -7.545  -11.138 3.368   1.00 93.47 432 A 1 
ATOM 3259 C C   . HIS A 1 432 ? -8.502  -10.018 2.933   1.00 93.44 432 A 1 
ATOM 3260 O O   . HIS A 1 432 ? -9.663  -10.257 2.631   1.00 89.64 432 A 1 
ATOM 3261 C CB  . HIS A 1 432 ? -8.266  -12.337 3.995   1.00 91.84 432 A 1 
ATOM 3262 C CG  . HIS A 1 432 ? -7.453  -13.606 3.993   1.00 89.86 432 A 1 
ATOM 3263 N ND1 . HIS A 1 432 ? -6.304  -13.852 4.693   1.00 80.98 432 A 1 
ATOM 3264 C CD2 . HIS A 1 432 ? -7.726  -14.745 3.279   1.00 79.70 432 A 1 
ATOM 3265 C CE1 . HIS A 1 432 ? -5.891  -15.099 4.403   1.00 80.63 432 A 1 
ATOM 3266 N NE2 . HIS A 1 432 ? -6.734  -15.683 3.556   1.00 79.21 432 A 1 
ATOM 3267 N N   . LEU A 1 433 ? -8.032  -8.768  2.927   1.00 94.28 433 A 1 
ATOM 3268 C CA  . LEU A 1 433 ? -8.751  -7.603  2.396   1.00 94.48 433 A 1 
ATOM 3269 C C   . LEU A 1 433 ? -10.147 -7.370  3.006   1.00 94.32 433 A 1 
ATOM 3270 O O   . LEU A 1 433 ? -11.057 -6.910  2.321   1.00 90.03 433 A 1 
ATOM 3271 C CB  . LEU A 1 433 ? -8.771  -7.659  0.853   1.00 93.09 433 A 1 
ATOM 3272 C CG  . LEU A 1 433 ? -7.388  -7.664  0.184   1.00 90.90 433 A 1 
ATOM 3273 C CD1 . LEU A 1 433 ? -7.548  -7.856  -1.321  1.00 87.46 433 A 1 
ATOM 3274 C CD2 . LEU A 1 433 ? -6.662  -6.341  0.418   1.00 88.88 433 A 1 
ATOM 3275 N N   . CYS A 1 434 ? -10.317 -7.608  4.314   1.00 94.55 434 A 1 
ATOM 3276 C CA  . CYS A 1 434 ? -11.595 -7.377  4.999   1.00 93.47 434 A 1 
ATOM 3277 C C   . CYS A 1 434 ? -11.999 -5.892  5.131   1.00 92.86 434 A 1 
ATOM 3278 O O   . CYS A 1 434 ? -13.117 -5.601  5.545   1.00 91.31 434 A 1 
ATOM 3279 C CB  . CYS A 1 434 ? -11.555 -8.062  6.369   1.00 93.65 434 A 1 
ATOM 3280 S SG  . CYS A 1 434 ? -10.378 -7.235  7.492   1.00 94.17 434 A 1 
ATOM 3281 N N   . ARG A 1 435 ? -11.115 -4.951  4.805   1.00 93.47 435 A 1 
ATOM 3282 C CA  . ARG A 1 435 ? -11.360 -3.482  4.781   1.00 93.75 435 A 1 
ATOM 3283 C C   . ARG A 1 435 ? -11.735 -2.854  6.135   1.00 94.45 435 A 1 
ATOM 3284 O O   . ARG A 1 435 ? -12.239 -1.734  6.169   1.00 92.36 435 A 1 
ATOM 3285 C CB  . ARG A 1 435 ? -12.390 -3.118  3.691   1.00 93.98 435 A 1 
ATOM 3286 C CG  . ARG A 1 435 ? -12.089 -3.698  2.313   1.00 92.91 435 A 1 
ATOM 3287 C CD  . ARG A 1 435 ? -13.271 -3.442  1.382   1.00 91.05 435 A 1 
ATOM 3288 N NE  . ARG A 1 435 ? -13.211 -4.305  0.193   1.00 87.17 435 A 1 
ATOM 3289 C CZ  . ARG A 1 435 ? -12.668 -3.998  -0.965  1.00 84.16 435 A 1 
ATOM 3290 N NH1 . ARG A 1 435 ? -12.083 -2.856  -1.177  1.00 75.40 435 A 1 
ATOM 3291 N NH2 . ARG A 1 435 ? -12.698 -4.853  -1.951  1.00 78.14 435 A 1 
ATOM 3292 N N   . THR A 1 436 ? -11.457 -3.524  7.250   1.00 93.01 436 A 1 
ATOM 3293 C CA  . THR A 1 436 ? -11.778 -3.057  8.613   1.00 92.42 436 A 1 
ATOM 3294 C C   . THR A 1 436 ? -10.543 -2.679  9.436   1.00 92.97 436 A 1 
ATOM 3295 O O   . THR A 1 436 ? -10.574 -2.688  10.662  1.00 90.94 436 A 1 
ATOM 3296 C CB  . THR A 1 436 ? -12.660 -4.073  9.352   1.00 92.61 436 A 1 
ATOM 3297 O OG1 . THR A 1 436 ? -12.014 -5.320  9.391   1.00 89.35 436 A 1 
ATOM 3298 C CG2 . THR A 1 436 ? -14.013 -4.261  8.672   1.00 87.99 436 A 1 
ATOM 3299 N N   . CYS A 1 437 ? -9.442  -2.303  8.783   1.00 90.59 437 A 1 
ATOM 3300 C CA  . CYS A 1 437 ? -8.183  -1.939  9.455   1.00 90.02 437 A 1 
ATOM 3301 C C   . CYS A 1 437 ? -8.358  -0.812  10.490  1.00 90.28 437 A 1 
ATOM 3302 O O   . CYS A 1 437 ? -7.686  -0.807  11.519  1.00 89.11 437 A 1 
ATOM 3303 C CB  . CYS A 1 437 ? -7.142  -1.514  8.406   1.00 90.93 437 A 1 
ATOM 3304 S SG  . CYS A 1 437 ? -6.985  -2.726  7.067   1.00 92.50 437 A 1 
ATOM 3305 N N   . HIS A 1 438 ? -9.279  0.128   10.221  1.00 93.42 438 A 1 
ATOM 3306 C CA  . HIS A 1 438 ? -9.603  1.254   11.100  1.00 91.59 438 A 1 
ATOM 3307 C C   . HIS A 1 438 ? -10.161 0.828   12.470  1.00 91.05 438 A 1 
ATOM 3308 O O   . HIS A 1 438 ? -10.027 1.573   13.433  1.00 89.40 438 A 1 
ATOM 3309 C CB  . HIS A 1 438 ? -10.576 2.192   10.364  1.00 91.98 438 A 1 
ATOM 3310 C CG  . HIS A 1 438 ? -11.888 1.549   9.998   1.00 92.50 438 A 1 
ATOM 3311 N ND1 . HIS A 1 438 ? -12.181 0.889   8.830   1.00 86.53 438 A 1 
ATOM 3312 C CD2 . HIS A 1 438 ? -13.011 1.504   10.780  1.00 88.09 438 A 1 
ATOM 3313 C CE1 . HIS A 1 438 ? -13.451 0.459   8.897   1.00 88.00 438 A 1 
ATOM 3314 N NE2 . HIS A 1 438 ? -13.989 0.803   10.072  1.00 88.95 438 A 1 
ATOM 3315 N N   . THR A 1 439 ? -10.723 -0.381  12.599  1.00 91.62 439 A 1 
ATOM 3316 C CA  . THR A 1 439 ? -11.284 -0.874  13.875  1.00 91.05 439 A 1 
ATOM 3317 C C   . THR A 1 439 ? -10.222 -1.295  14.896  1.00 91.53 439 A 1 
ATOM 3318 O O   . THR A 1 439 ? -10.541 -1.481  16.068  1.00 89.23 439 A 1 
ATOM 3319 C CB  . THR A 1 439 ? -12.239 -2.054  13.657  1.00 91.67 439 A 1 
ATOM 3320 O OG1 . THR A 1 439 ? -11.522 -3.194  13.228  1.00 89.03 439 A 1 
ATOM 3321 C CG2 . THR A 1 439 ? -13.338 -1.765  12.634  1.00 87.34 439 A 1 
ATOM 3322 N N   . GLY A 1 440 ? -8.974  -1.518  14.462  1.00 92.14 440 A 1 
ATOM 3323 C CA  . GLY A 1 440 ? -7.891  -2.016  15.321  1.00 92.15 440 A 1 
ATOM 3324 C C   . GLY A 1 440 ? -7.998  -3.500  15.712  1.00 94.08 440 A 1 
ATOM 3325 O O   . GLY A 1 440 ? -7.115  -4.007  16.405  1.00 92.62 440 A 1 
ATOM 3326 N N   . LYS A 1 441 ? -9.020  -4.233  15.238  1.00 92.53 441 A 1 
ATOM 3327 C CA  . LYS A 1 441 ? -9.298  -5.644  15.583  1.00 94.04 441 A 1 
ATOM 3328 C C   . LYS A 1 441 ? -8.805  -6.653  14.529  1.00 95.32 441 A 1 
ATOM 3329 O O   . LYS A 1 441 ? -9.456  -7.662  14.266  1.00 93.37 441 A 1 
ATOM 3330 C CB  . LYS A 1 441 ? -10.793 -5.814  15.899  1.00 93.75 441 A 1 
ATOM 3331 C CG  . LYS A 1 441 ? -11.253 -5.023  17.130  1.00 93.38 441 A 1 
ATOM 3332 C CD  . LYS A 1 441 ? -12.716 -5.382  17.433  1.00 89.95 441 A 1 
ATOM 3333 C CE  . LYS A 1 441 ? -13.224 -4.677  18.696  1.00 83.99 441 A 1 
ATOM 3334 N NZ  . LYS A 1 441 ? -14.596 -5.138  19.036  1.00 75.01 441 A 1 
ATOM 3335 N N   . CYS A 1 442 ? -7.660  -6.386  13.893  1.00 94.60 442 A 1 
ATOM 3336 C CA  . CYS A 1 442 ? -7.118  -7.261  12.851  1.00 95.80 442 A 1 
ATOM 3337 C C   . CYS A 1 442 ? -6.715  -8.634  13.416  1.00 96.18 442 A 1 
ATOM 3338 O O   . CYS A 1 442 ? -5.692  -8.761  14.088  1.00 95.59 442 A 1 
ATOM 3339 C CB  . CYS A 1 442 ? -5.945  -6.565  12.166  1.00 96.00 442 A 1 
ATOM 3340 S SG  . CYS A 1 442 ? -5.354  -7.584  10.783  1.00 96.17 442 A 1 
ATOM 3341 N N   . ASN A 1 443 ? -7.480  -9.680  13.068  1.00 95.80 443 A 1 
ATOM 3342 C CA  . ASN A 1 443 ? -7.229  -11.050 13.530  1.00 95.81 443 A 1 
ATOM 3343 C C   . ASN A 1 443 ? -5.896  -11.647 13.052  1.00 96.36 443 A 1 
ATOM 3344 O O   . ASN A 1 443 ? -5.438  -12.636 13.623  1.00 95.20 443 A 1 
ATOM 3345 C CB  . ASN A 1 443 ? -8.402  -11.930 13.082  1.00 95.12 443 A 1 
ATOM 3346 C CG  . ASN A 1 443 ? -9.657  -11.679 13.887  1.00 94.81 443 A 1 
ATOM 3347 O OD1 . ASN A 1 443 ? -9.617  -11.498 15.090  1.00 88.73 443 A 1 
ATOM 3348 N ND2 . ASN A 1 443 ? -10.809 -11.683 13.260  1.00 89.03 443 A 1 
ATOM 3349 N N   . TRP A 1 444 ? -5.271  -11.047 12.038  1.00 97.11 444 A 1 
ATOM 3350 C CA  . TRP A 1 444 ? -3.966  -11.438 11.505  1.00 97.32 444 A 1 
ATOM 3351 C C   . TRP A 1 444 ? -2.784  -10.756 12.203  1.00 97.68 444 A 1 
ATOM 3352 O O   . TRP A 1 444 ? -1.646  -11.001 11.831  1.00 96.42 444 A 1 
ATOM 3353 C CB  . TRP A 1 444 ? -3.973  -11.198 9.996   1.00 97.36 444 A 1 
ATOM 3354 C CG  . TRP A 1 444 ? -4.932  -12.082 9.258   1.00 97.68 444 A 1 
ATOM 3355 C CD1 . TRP A 1 444 ? -6.161  -11.746 8.806   1.00 96.79 444 A 1 
ATOM 3356 C CD2 . TRP A 1 444 ? -4.741  -13.481 8.899   1.00 97.75 444 A 1 
ATOM 3357 N NE1 . TRP A 1 444 ? -6.742  -12.835 8.181   1.00 96.46 444 A 1 
ATOM 3358 C CE2 . TRP A 1 444 ? -5.902  -13.926 8.209   1.00 96.99 444 A 1 
ATOM 3359 C CE3 . TRP A 1 444 ? -3.690  -14.404 9.082   1.00 96.75 444 A 1 
ATOM 3360 C CZ2 . TRP A 1 444 ? -6.008  -15.238 7.713   1.00 96.32 444 A 1 
ATOM 3361 C CZ3 . TRP A 1 444 ? -3.794  -15.719 8.589   1.00 95.20 444 A 1 
ATOM 3362 C CH2 . TRP A 1 444 ? -4.945  -16.134 7.906   1.00 95.07 444 A 1 
ATOM 3363 N N   . GLY A 1 445 ? -3.036  -9.897  13.198  1.00 96.53 445 A 1 
ATOM 3364 C CA  . GLY A 1 445 ? -1.983  -9.172  13.916  1.00 96.68 445 A 1 
ATOM 3365 C C   . GLY A 1 445 ? -1.323  -8.045  13.113  1.00 97.40 445 A 1 
ATOM 3366 O O   . GLY A 1 445 ? -0.298  -7.521  13.539  1.00 96.76 445 A 1 
ATOM 3367 N N   . ILE A 1 446 ? -1.888  -7.659  11.969  1.00 96.87 446 A 1 
ATOM 3368 C CA  . ILE A 1 446 ? -1.294  -6.671  11.047  1.00 96.73 446 A 1 
ATOM 3369 C C   . ILE A 1 446 ? -1.756  -5.248  11.385  1.00 96.52 446 A 1 
ATOM 3370 O O   . ILE A 1 446 ? -0.937  -4.392  11.692  1.00 96.28 446 A 1 
ATOM 3371 C CB  . ILE A 1 446 ? -1.604  -7.038  9.579   1.00 97.29 446 A 1 
ATOM 3372 C CG1 . ILE A 1 446 ? -1.029  -8.422  9.204   1.00 96.83 446 A 1 
ATOM 3373 C CG2 . ILE A 1 446 ? -1.055  -5.958  8.625   1.00 97.20 446 A 1 
ATOM 3374 C CD1 . ILE A 1 446 ? -1.596  -8.985  7.894   1.00 96.02 446 A 1 
ATOM 3375 N N   . ALA A 1 447 ? -3.058  -4.965  11.330  1.00 96.07 447 A 1 
ATOM 3376 C CA  . ALA A 1 447 ? -3.631  -3.627  11.524  1.00 95.46 447 A 1 
ATOM 3377 C C   . ALA A 1 447 ? -4.248  -3.460  12.928  1.00 94.92 447 A 1 
ATOM 3378 O O   . ALA A 1 447 ? -5.444  -3.194  13.083  1.00 93.71 447 A 1 
ATOM 3379 C CB  . ALA A 1 447 ? -4.587  -3.320  10.365  1.00 95.68 447 A 1 
ATOM 3380 N N   . THR A 1 448 ? -3.423  -3.664  13.967  1.00 94.94 448 A 1 
ATOM 3381 C CA  . THR A 1 448 ? -3.846  -3.645  15.376  1.00 94.63 448 A 1 
ATOM 3382 C C   . THR A 1 448 ? -2.709  -3.214  16.289  1.00 94.04 448 A 1 
ATOM 3383 O O   . THR A 1 448 ? -1.549  -3.378  15.928  1.00 93.25 448 A 1 
ATOM 3384 C CB  . THR A 1 448 ? -4.356  -5.027  15.788  1.00 95.10 448 A 1 
ATOM 3385 O OG1 . THR A 1 448 ? -4.895  -4.980  17.084  1.00 91.95 448 A 1 
ATOM 3386 C CG2 . THR A 1 448 ? -3.271  -6.114  15.764  1.00 92.28 448 A 1 
ATOM 3387 N N   . GLN A 1 449 ? -3.053  -2.687  17.472  1.00 94.89 449 A 1 
ATOM 3388 C CA  . GLN A 1 449 ? -2.107  -2.366  18.544  1.00 93.08 449 A 1 
ATOM 3389 C C   . GLN A 1 449 ? -2.383  -3.167  19.826  1.00 93.53 449 A 1 
ATOM 3390 O O   . GLN A 1 449 ? -1.657  -3.049  20.799  1.00 91.78 449 A 1 
ATOM 3391 C CB  . GLN A 1 449 ? -2.105  -0.852  18.813  1.00 91.59 449 A 1 
ATOM 3392 C CG  . GLN A 1 449 ? -1.960  0.002   17.546  1.00 89.57 449 A 1 
ATOM 3393 C CD  . GLN A 1 449 ? -0.765  -0.384  16.673  1.00 89.84 449 A 1 
ATOM 3394 O OE1 . GLN A 1 449 ? 0.259   -0.867  17.120  1.00 83.03 449 A 1 
ATOM 3395 N NE2 . GLN A 1 449 ? -0.859  -0.207  15.377  1.00 83.18 449 A 1 
ATOM 3396 N N   . SER A 1 450 ? -3.420  -4.020  19.820  1.00 93.18 450 A 1 
ATOM 3397 C CA  . SER A 1 450 ? -3.699  -4.918  20.946  1.00 94.00 450 A 1 
ATOM 3398 C C   . SER A 1 450 ? -2.599  -5.982  21.052  1.00 95.55 450 A 1 
ATOM 3399 O O   . SER A 1 450 ? -2.438  -6.747  20.094  1.00 95.57 450 A 1 
ATOM 3400 C CB  . SER A 1 450 ? -5.063  -5.579  20.763  1.00 93.82 450 A 1 
ATOM 3401 O OG  . SER A 1 450 ? -5.271  -6.582  21.741  1.00 87.79 450 A 1 
ATOM 3402 N N   . PRO A 1 451 ? -1.883  -6.100  22.183  1.00 93.81 451 A 1 
ATOM 3403 C CA  . PRO A 1 451 ? -0.762  -7.034  22.336  1.00 94.41 451 A 1 
ATOM 3404 C C   . PRO A 1 451 ? -1.124  -8.482  21.980  1.00 96.00 451 A 1 
ATOM 3405 O O   . PRO A 1 451 ? -0.378  -9.158  21.271  1.00 95.93 451 A 1 
ATOM 3406 C CB  . PRO A 1 451 ? -0.327  -6.902  23.802  1.00 93.85 451 A 1 
ATOM 3407 C CG  . PRO A 1 451 ? -0.684  -5.459  24.153  1.00 92.27 451 A 1 
ATOM 3408 C CD  . PRO A 1 451 ? -1.972  -5.234  23.369  1.00 94.28 451 A 1 
ATOM 3409 N N   . GLU A 1 452 ? -2.311  -8.935  22.386  1.00 95.50 452 A 1 
ATOM 3410 C CA  . GLU A 1 452 ? -2.793  -10.293 22.104  1.00 95.74 452 A 1 
ATOM 3411 C C   . GLU A 1 452 ? -3.034  -10.561 20.612  1.00 96.82 452 A 1 
ATOM 3412 O O   . GLU A 1 452 ? -2.917  -11.699 20.144  1.00 96.08 452 A 1 
ATOM 3413 C CB  . GLU A 1 452 ? -4.084  -10.552 22.906  1.00 95.16 452 A 1 
ATOM 3414 C CG  . GLU A 1 452 ? -3.846  -10.555 24.431  1.00 81.98 452 A 1 
ATOM 3415 C CD  . GLU A 1 452 ? -2.689  -11.495 24.790  1.00 74.64 452 A 1 
ATOM 3416 O OE1 . GLU A 1 452 ? -1.667  -11.021 25.355  1.00 66.13 452 A 1 
ATOM 3417 O OE2 . GLU A 1 452 ? -2.727  -12.657 24.343  1.00 66.96 452 A 1 
ATOM 3418 N N   . LEU A 1 453 ? -3.345  -9.526  19.842  1.00 94.49 453 A 1 
ATOM 3419 C CA  . LEU A 1 453 ? -3.486  -9.638  18.391  1.00 95.78 453 A 1 
ATOM 3420 C C   . LEU A 1 453 ? -2.134  -9.488  17.688  1.00 96.65 453 A 1 
ATOM 3421 O O   . LEU A 1 453 ? -1.864  -10.242 16.760  1.00 96.79 453 A 1 
ATOM 3422 C CB  . LEU A 1 453 ? -4.513  -8.619  17.871  1.00 96.44 453 A 1 
ATOM 3423 C CG  . LEU A 1 453 ? -5.932  -8.770  18.449  1.00 96.34 453 A 1 
ATOM 3424 C CD1 . LEU A 1 453 ? -6.852  -7.727  17.816  1.00 95.18 453 A 1 
ATOM 3425 C CD2 . LEU A 1 453 ? -6.533  -10.151 18.177  1.00 95.20 453 A 1 
ATOM 3426 N N   . VAL A 1 454 ? -1.274  -8.570  18.143  1.00 96.24 454 A 1 
ATOM 3427 C CA  . VAL A 1 454 ? 0.074   -8.353  17.580  1.00 96.32 454 A 1 
ATOM 3428 C C   . VAL A 1 454 ? 0.901   -9.642  17.627  1.00 96.84 454 A 1 
ATOM 3429 O O   . VAL A 1 454 ? 1.503   -10.013 16.615  1.00 96.73 454 A 1 
ATOM 3430 C CB  . VAL A 1 454 ? 0.793   -7.194  18.303  1.00 96.07 454 A 1 
ATOM 3431 C CG1 . VAL A 1 454 ? 2.247   -7.035  17.836  1.00 94.63 454 A 1 
ATOM 3432 C CG2 . VAL A 1 454 ? 0.084   -5.860  18.040  1.00 94.60 454 A 1 
ATOM 3433 N N   . LYS A 1 455 ? 0.846   -10.382 18.740  1.00 97.17 455 A 1 
ATOM 3434 C CA  . LYS A 1 455 ? 1.531   -11.681 18.926  1.00 97.29 455 A 1 
ATOM 3435 C C   . LYS A 1 455 ? 1.175   -12.745 17.872  1.00 97.73 455 A 1 
ATOM 3436 O O   . LYS A 1 455 ? 1.912   -13.711 17.710  1.00 96.75 455 A 1 
ATOM 3437 C CB  . LYS A 1 455 ? 1.185   -12.230 20.321  1.00 96.09 455 A 1 
ATOM 3438 C CG  . LYS A 1 455 ? 1.874   -11.487 21.482  1.00 89.88 455 A 1 
ATOM 3439 C CD  . LYS A 1 455 ? 1.271   -11.978 22.813  1.00 88.80 455 A 1 
ATOM 3440 C CE  . LYS A 1 455 ? 1.765   -11.174 24.019  1.00 79.43 455 A 1 
ATOM 3441 N NZ  . LYS A 1 455 ? 1.019   -11.557 25.248  1.00 71.56 455 A 1 
ATOM 3442 N N   . ARG A 1 456 ? 0.047   -12.589 17.154  1.00 97.60 456 A 1 
ATOM 3443 C CA  . ARG A 1 456 ? -0.389  -13.552 16.126  1.00 97.66 456 A 1 
ATOM 3444 C C   . ARG A 1 456 ? 0.441   -13.496 14.846  1.00 97.97 456 A 1 
ATOM 3445 O O   . ARG A 1 456 ? 0.395   -14.451 14.068  1.00 97.24 456 A 1 
ATOM 3446 C CB  . ARG A 1 456 ? -1.862  -13.328 15.790  1.00 97.32 456 A 1 
ATOM 3447 C CG  . ARG A 1 456 ? -2.773  -13.512 17.007  1.00 96.78 456 A 1 
ATOM 3448 C CD  . ARG A 1 456 ? -4.211  -13.218 16.594  1.00 96.37 456 A 1 
ATOM 3449 N NE  . ARG A 1 456 ? -5.135  -13.357 17.733  1.00 95.74 456 A 1 
ATOM 3450 C CZ  . ARG A 1 456 ? -6.450  -13.269 17.668  1.00 95.63 456 A 1 
ATOM 3451 N NH1 . ARG A 1 456 ? -7.071  -13.031 16.550  1.00 93.17 456 A 1 
ATOM 3452 N NH2 . ARG A 1 456 ? -7.171  -13.427 18.739  1.00 92.93 456 A 1 
ATOM 3453 N N   . LEU A 1 457 ? 1.156   -12.399 14.619  1.00 97.39 457 A 1 
ATOM 3454 C CA  . LEU A 1 457 ? 2.095   -12.250 13.519  1.00 97.75 457 A 1 
ATOM 3455 C C   . LEU A 1 457 ? 3.516   -12.443 14.053  1.00 97.92 457 A 1 
ATOM 3456 O O   . LEU A 1 457 ? 4.009   -11.610 14.803  1.00 97.74 457 A 1 
ATOM 3457 C CB  . LEU A 1 457 ? 1.881   -10.878 12.858  1.00 97.84 457 A 1 
ATOM 3458 C CG  . LEU A 1 457 ? 2.848   -10.585 11.700  1.00 97.55 457 A 1 
ATOM 3459 C CD1 . LEU A 1 457 ? 2.714   -11.597 10.559  1.00 95.94 457 A 1 
ATOM 3460 C CD2 . LEU A 1 457 ? 2.561   -9.196  11.137  1.00 96.17 457 A 1 
ATOM 3461 N N   . ASN A 1 458 ? 4.181   -13.530 13.654  1.00 98.07 458 A 1 
ATOM 3462 C CA  . ASN A 1 458 ? 5.598   -13.731 13.944  1.00 98.19 458 A 1 
ATOM 3463 C C   . ASN A 1 458 ? 6.446   -12.962 12.905  1.00 98.43 458 A 1 
ATOM 3464 O O   . ASN A 1 458 ? 6.313   -13.256 11.712  1.00 98.32 458 A 1 
ATOM 3465 C CB  . ASN A 1 458 ? 5.882   -15.245 13.977  1.00 97.88 458 A 1 
ATOM 3466 C CG  . ASN A 1 458 ? 7.335   -15.560 14.301  1.00 97.23 458 A 1 
ATOM 3467 O OD1 . ASN A 1 458 ? 8.241   -14.839 13.942  1.00 93.01 458 A 1 
ATOM 3468 N ND2 . ASN A 1 458 ? 7.605   -16.648 14.975  1.00 91.47 458 A 1 
ATOM 3469 N N   . PRO A 1 459 ? 7.316   -12.008 13.318  1.00 98.30 459 A 1 
ATOM 3470 C CA  . PRO A 1 459 ? 8.123   -11.215 12.390  1.00 98.24 459 A 1 
ATOM 3471 C C   . PRO A 1 459 ? 9.094   -12.033 11.534  1.00 98.50 459 A 1 
ATOM 3472 O O   . PRO A 1 459 ? 9.311   -11.676 10.382  1.00 97.98 459 A 1 
ATOM 3473 C CB  . PRO A 1 459 ? 8.884   -10.206 13.254  1.00 97.34 459 A 1 
ATOM 3474 C CG  . PRO A 1 459 ? 8.011   -10.063 14.490  1.00 94.89 459 A 1 
ATOM 3475 C CD  . PRO A 1 459 ? 7.463   -11.477 14.665  1.00 97.66 459 A 1 
ATOM 3476 N N   . GLU A 1 460 ? 9.642   -13.142 12.048  1.00 98.54 460 A 1 
ATOM 3477 C CA  . GLU A 1 460 ? 10.536  -14.017 11.272  1.00 98.54 460 A 1 
ATOM 3478 C C   . GLU A 1 460 ? 9.793   -14.675 10.108  1.00 98.73 460 A 1 
ATOM 3479 O O   . GLU A 1 460 ? 10.225  -14.640 8.956   1.00 98.49 460 A 1 
ATOM 3480 C CB  . GLU A 1 460 ? 11.124  -15.138 12.154  1.00 98.07 460 A 1 
ATOM 3481 C CG  . GLU A 1 460 ? 11.918  -14.677 13.384  1.00 89.12 460 A 1 
ATOM 3482 C CD  . GLU A 1 460 ? 13.114  -13.789 13.052  1.00 84.21 460 A 1 
ATOM 3483 O OE1 . GLU A 1 460 ? 13.546  -13.089 14.003  1.00 74.35 460 A 1 
ATOM 3484 O OE2 . GLU A 1 460 ? 13.516  -13.693 11.875  1.00 75.18 460 A 1 
ATOM 3485 N N   . ILE A 1 461 ? 8.613   -15.238 10.400  1.00 98.38 461 A 1 
ATOM 3486 C CA  . ILE A 1 461 ? 7.768   -15.862 9.377   1.00 98.43 461 A 1 
ATOM 3487 C C   . ILE A 1 461 ? 7.261   -14.802 8.394   1.00 98.61 461 A 1 
ATOM 3488 O O   . ILE A 1 461 ? 7.219   -15.046 7.186   1.00 98.44 461 A 1 
ATOM 3489 C CB  . ILE A 1 461 ? 6.597   -16.633 10.033  1.00 98.31 461 A 1 
ATOM 3490 C CG1 . ILE A 1 461 ? 7.140   -17.755 10.956  1.00 97.56 461 A 1 
ATOM 3491 C CG2 . ILE A 1 461 ? 5.654   -17.217 8.962   1.00 97.56 461 A 1 
ATOM 3492 C CD1 . ILE A 1 461 ? 6.054   -18.538 11.709  1.00 94.09 461 A 1 
ATOM 3493 N N   . GLY A 1 462 ? 6.872   -13.620 8.897   1.00 98.02 462 A 1 
ATOM 3494 C CA  . GLY A 1 462 ? 6.434   -12.501 8.068   1.00 98.16 462 A 1 
ATOM 3495 C C   . GLY A 1 462 ? 7.523   -12.039 7.098   1.00 98.56 462 A 1 
ATOM 3496 O O   . GLY A 1 462 ? 7.260   -11.942 5.900   1.00 98.58 462 A 1 
ATOM 3497 N N   . ALA A 1 463 ? 8.744   -11.836 7.588   1.00 98.41 463 A 1 
ATOM 3498 C CA  . ALA A 1 463 ? 9.894   -11.453 6.773   1.00 98.52 463 A 1 
ATOM 3499 C C   . ALA A 1 463 ? 10.204  -12.512 5.705   1.00 98.64 463 A 1 
ATOM 3500 O O   . ALA A 1 463 ? 10.274  -12.175 4.524   1.00 98.62 463 A 1 
ATOM 3501 C CB  . ALA A 1 463 ? 11.092  -11.193 7.688   1.00 98.47 463 A 1 
ATOM 3502 N N   . ALA A 1 464 ? 10.275  -13.794 6.073   1.00 98.13 464 A 1 
ATOM 3503 C CA  . ALA A 1 464 ? 10.520  -14.878 5.119   1.00 98.37 464 A 1 
ATOM 3504 C C   . ALA A 1 464 ? 9.466   -14.930 3.998   1.00 98.55 464 A 1 
ATOM 3505 O O   . ALA A 1 464 ? 9.797   -15.130 2.830   1.00 98.33 464 A 1 
ATOM 3506 C CB  . ALA A 1 464 ? 10.568  -16.199 5.897   1.00 98.46 464 A 1 
ATOM 3507 N N   . ARG A 1 465 ? 8.183   -14.699 4.323   1.00 98.48 465 A 1 
ATOM 3508 C CA  . ARG A 1 465 ? 7.103   -14.656 3.320   1.00 98.57 465 A 1 
ATOM 3509 C C   . ARG A 1 465 ? 7.209   -13.453 2.380   1.00 98.70 465 A 1 
ATOM 3510 O O   . ARG A 1 465 ? 6.924   -13.597 1.191   1.00 98.46 465 A 1 
ATOM 3511 C CB  . ARG A 1 465 ? 5.742   -14.669 4.021   1.00 98.41 465 A 1 
ATOM 3512 C CG  . ARG A 1 465 ? 5.434   -16.041 4.655   1.00 96.89 465 A 1 
ATOM 3513 C CD  . ARG A 1 465 ? 4.099   -15.997 5.420   1.00 95.08 465 A 1 
ATOM 3514 N NE  . ARG A 1 465 ? 2.956   -15.808 4.501   1.00 91.58 465 A 1 
ATOM 3515 C CZ  . ARG A 1 465 ? 2.365   -16.732 3.768   1.00 90.59 465 A 1 
ATOM 3516 N NH1 . ARG A 1 465 ? 2.692   -17.993 3.841   1.00 81.20 465 A 1 
ATOM 3517 N NH2 . ARG A 1 465 ? 1.418   -16.395 2.937   1.00 84.07 465 A 1 
ATOM 3518 N N   . LEU A 1 466 ? 7.616   -12.292 2.891   1.00 98.39 466 A 1 
ATOM 3519 C CA  . LEU A 1 466 ? 7.876   -11.102 2.073   1.00 98.40 466 A 1 
ATOM 3520 C C   . LEU A 1 466 ? 9.064   -11.317 1.129   1.00 98.54 466 A 1 
ATOM 3521 O O   . LEU A 1 466 ? 8.960   -11.005 -0.055  1.00 98.57 466 A 1 
ATOM 3522 C CB  . LEU A 1 466 ? 8.139   -9.899  2.992   1.00 98.49 466 A 1 
ATOM 3523 C CG  . LEU A 1 466 ? 6.891   -9.368  3.718   1.00 98.15 466 A 1 
ATOM 3524 C CD1 . LEU A 1 466 ? 7.316   -8.396  4.814   1.00 97.29 466 A 1 
ATOM 3525 C CD2 . LEU A 1 466 ? 5.963   -8.626  2.756   1.00 97.41 466 A 1 
ATOM 3526 N N   . VAL A 1 467 ? 10.154  -11.909 1.633   1.00 98.62 467 A 1 
ATOM 3527 C CA  . VAL A 1 467 ? 11.326  -12.270 0.823   1.00 98.61 467 A 1 
ATOM 3528 C C   . VAL A 1 467 ? 10.933  -13.246 -0.283  1.00 98.59 467 A 1 
ATOM 3529 O O   . VAL A 1 467 ? 11.249  -13.009 -1.445  1.00 98.45 467 A 1 
ATOM 3530 C CB  . VAL A 1 467 ? 12.448  -12.846 1.705   1.00 98.60 467 A 1 
ATOM 3531 C CG1 . VAL A 1 467 ? 13.613  -13.415 0.884   1.00 97.90 467 A 1 
ATOM 3532 C CG2 . VAL A 1 467 ? 13.013  -11.754 2.623   1.00 97.56 467 A 1 
ATOM 3533 N N   . ASN A 1 468 ? 10.169  -14.286 0.037   1.00 98.44 468 A 1 
ATOM 3534 C CA  . ASN A 1 468 ? 9.683   -15.248 -0.954  1.00 98.36 468 A 1 
ATOM 3535 C C   . ASN A 1 468 ? 8.822   -14.587 -2.038  1.00 98.25 468 A 1 
ATOM 3536 O O   . ASN A 1 468 ? 8.989   -14.901 -3.215  1.00 98.00 468 A 1 
ATOM 3537 C CB  . ASN A 1 468 ? 8.890   -16.357 -0.244  1.00 98.43 468 A 1 
ATOM 3538 C CG  . ASN A 1 468 ? 9.765   -17.321 0.534   1.00 97.58 468 A 1 
ATOM 3539 O OD1 . ASN A 1 468 ? 10.967  -17.404 0.371   1.00 91.90 468 A 1 
ATOM 3540 N ND2 . ASN A 1 468 ? 9.176   -18.126 1.384   1.00 92.14 468 A 1 
ATOM 3541 N N   . LEU A 1 469 ? 7.922   -13.665 -1.663  1.00 98.43 469 A 1 
ATOM 3542 C CA  . LEU A 1 469 ? 7.080   -12.950 -2.625  1.00 98.34 469 A 1 
ATOM 3543 C C   . LEU A 1 469 ? 7.925   -12.132 -3.605  1.00 98.33 469 A 1 
ATOM 3544 O O   . LEU A 1 469 ? 7.751   -12.265 -4.814  1.00 98.24 469 A 1 
ATOM 3545 C CB  . LEU A 1 469 ? 6.078   -12.047 -1.878  1.00 98.46 469 A 1 
ATOM 3546 C CG  . LEU A 1 469 ? 5.154   -11.238 -2.817  1.00 97.88 469 A 1 
ATOM 3547 C CD1 . LEU A 1 469 ? 4.176   -12.145 -3.562  1.00 95.83 469 A 1 
ATOM 3548 C CD2 . LEU A 1 469 ? 4.350   -10.213 -2.026  1.00 96.00 469 A 1 
ATOM 3549 N N   . VAL A 1 470 ? 8.839   -11.303 -3.099  1.00 98.63 470 A 1 
ATOM 3550 C CA  . VAL A 1 470 ? 9.667   -10.433 -3.950  1.00 98.53 470 A 1 
ATOM 3551 C C   . VAL A 1 470 ? 10.636  -11.255 -4.801  1.00 98.31 470 A 1 
ATOM 3552 O O   . VAL A 1 470 ? 10.789  -10.961 -5.979  1.00 98.04 470 A 1 
ATOM 3553 C CB  . VAL A 1 470 ? 10.399  -9.376  -3.106  1.00 98.55 470 A 1 
ATOM 3554 C CG1 . VAL A 1 470 ? 11.353  -8.520  -3.949  1.00 98.13 470 A 1 
ATOM 3555 C CG2 . VAL A 1 470 ? 9.387   -8.420  -2.456  1.00 97.83 470 A 1 
ATOM 3556 N N   . THR A 1 471 ? 11.210  -12.333 -4.259  1.00 98.17 471 A 1 
ATOM 3557 C CA  . THR A 1 471 ? 12.080  -13.248 -5.018  1.00 97.54 471 A 1 
ATOM 3558 C C   . THR A 1 471 ? 11.322  -13.948 -6.152  1.00 96.68 471 A 1 
ATOM 3559 O O   . THR A 1 471 ? 11.854  -14.105 -7.250  1.00 95.92 471 A 1 
ATOM 3560 C CB  . THR A 1 471 ? 12.683  -14.318 -4.094  1.00 97.62 471 A 1 
ATOM 3561 O OG1 . THR A 1 471 ? 13.391  -13.733 -3.034  1.00 96.53 471 A 1 
ATOM 3562 C CG2 . THR A 1 471 ? 13.666  -15.247 -4.809  1.00 95.63 471 A 1 
ATOM 3563 N N   . ALA A 1 472 ? 10.071  -14.360 -5.917  1.00 97.28 472 A 1 
ATOM 3564 C CA  . ALA A 1 472 ? 9.232   -14.932 -6.971  1.00 96.53 472 A 1 
ATOM 3565 C C   . ALA A 1 472 ? 8.960   -13.904 -8.080  1.00 95.54 472 A 1 
ATOM 3566 O O   . ALA A 1 472 ? 9.161   -14.209 -9.255  1.00 95.37 472 A 1 
ATOM 3567 C CB  . ALA A 1 472 ? 7.936   -15.462 -6.347  1.00 97.19 472 A 1 
ATOM 3568 N N   . TRP A 1 473 ? 8.598   -12.674 -7.714  1.00 97.40 473 A 1 
ATOM 3569 C CA  . TRP A 1 473 ? 8.374   -11.594 -8.677  1.00 97.28 473 A 1 
ATOM 3570 C C   . TRP A 1 473 ? 9.647   -11.223 -9.438  1.00 96.36 473 A 1 
ATOM 3571 O O   . TRP A 1 473 ? 9.576   -11.008 -10.641 1.00 96.19 473 A 1 
ATOM 3572 C CB  . TRP A 1 473 ? 7.795   -10.365 -7.969  1.00 97.95 473 A 1 
ATOM 3573 C CG  . TRP A 1 473 ? 6.373   -10.463 -7.508  1.00 98.26 473 A 1 
ATOM 3574 C CD1 . TRP A 1 473 ? 5.645   -11.587 -7.339  1.00 97.93 473 A 1 
ATOM 3575 C CD2 . TRP A 1 473 ? 5.485   -9.366  -7.136  1.00 98.32 473 A 1 
ATOM 3576 N NE1 . TRP A 1 473 ? 4.381   -11.272 -6.884  1.00 97.90 473 A 1 
ATOM 3577 C CE2 . TRP A 1 473 ? 4.233   -9.916  -6.736  1.00 98.18 473 A 1 
ATOM 3578 C CE3 . TRP A 1 473 ? 5.623   -7.959  -7.092  1.00 98.21 473 A 1 
ATOM 3579 C CZ2 . TRP A 1 473 ? 3.164   -9.108  -6.307  1.00 98.11 473 A 1 
ATOM 3580 C CZ3 . TRP A 1 473 ? 4.554   -7.143  -6.660  1.00 97.57 473 A 1 
ATOM 3581 C CH2 . TRP A 1 473 ? 3.333   -7.714  -6.266  1.00 97.63 473 A 1 
ATOM 3582 N N   . GLU A 1 474 ? 10.808  -11.200 -8.782  1.00 96.98 474 A 1 
ATOM 3583 C CA  . GLU A 1 474 ? 12.099  -10.972 -9.436  1.00 95.98 474 A 1 
ATOM 3584 C C   . GLU A 1 474 ? 12.363  -12.007 -10.542 1.00 94.49 474 A 1 
ATOM 3585 O O   . GLU A 1 474 ? 12.744  -11.643 -11.654 1.00 93.86 474 A 1 
ATOM 3586 C CB  . GLU A 1 474 ? 13.223  -11.026 -8.388  1.00 96.19 474 A 1 
ATOM 3587 C CG  . GLU A 1 474 ? 14.580  -10.633 -8.984  1.00 95.53 474 A 1 
ATOM 3588 C CD  . GLU A 1 474 ? 15.774  -10.984 -8.089  1.00 94.67 474 A 1 
ATOM 3589 O OE1 . GLU A 1 474 ? 16.894  -11.027 -8.659  1.00 88.61 474 A 1 
ATOM 3590 O OE2 . GLU A 1 474 ? 15.580  -11.281 -6.892  1.00 90.67 474 A 1 
ATOM 3591 N N   . ARG A 1 475 ? 12.124  -13.291 -10.260 1.00 94.47 475 A 1 
ATOM 3592 C CA  . ARG A 1 475 ? 12.280  -14.369 -11.246 1.00 91.90 475 A 1 
ATOM 3593 C C   . ARG A 1 475 ? 11.326  -14.192 -12.426 1.00 90.42 475 A 1 
ATOM 3594 O O   . ARG A 1 475 ? 11.770  -14.242 -13.563 1.00 89.47 475 A 1 
ATOM 3595 C CB  . ARG A 1 475 ? 12.068  -15.733 -10.584 1.00 93.30 475 A 1 
ATOM 3596 C CG  . ARG A 1 475 ? 13.215  -16.086 -9.630  1.00 92.19 475 A 1 
ATOM 3597 C CD  . ARG A 1 475 ? 12.866  -17.359 -8.866  1.00 88.06 475 A 1 
ATOM 3598 N NE  . ARG A 1 475 ? 13.907  -17.714 -7.893  1.00 85.15 475 A 1 
ATOM 3599 C CZ  . ARG A 1 475 ? 13.908  -18.766 -7.099  1.00 80.16 475 A 1 
ATOM 3600 N NH1 . ARG A 1 475 ? 12.942  -19.648 -7.118  1.00 75.19 475 A 1 
ATOM 3601 N NH2 . ARG A 1 475 ? 14.890  -18.955 -6.262  1.00 77.85 475 A 1 
ATOM 3602 N N   . GLU A 1 476 ? 10.059  -13.910 -12.163 1.00 92.62 476 A 1 
ATOM 3603 C CA  . GLU A 1 476 ? 9.059   -13.666 -13.211 1.00 92.30 476 A 1 
ATOM 3604 C C   . GLU A 1 476 ? 9.387   -12.426 -14.063 1.00 91.66 476 A 1 
ATOM 3605 O O   . GLU A 1 476 ? 9.194   -12.448 -15.279 1.00 91.70 476 A 1 
ATOM 3606 C CB  . GLU A 1 476 ? 7.681   -13.499 -12.571 1.00 94.56 476 A 1 
ATOM 3607 C CG  . GLU A 1 476 ? 7.109   -14.790 -11.948 1.00 95.16 476 A 1 
ATOM 3608 C CD  . GLU A 1 476 ? 5.815   -14.542 -11.155 1.00 96.24 476 A 1 
ATOM 3609 O OE1 . GLU A 1 476 ? 5.119   -15.528 -10.825 1.00 92.96 476 A 1 
ATOM 3610 O OE2 . GLU A 1 476 ? 5.507   -13.364 -10.855 1.00 94.49 476 A 1 
ATOM 3611 N N   . ILE A 1 477 ? 9.914   -11.348 -13.459 1.00 94.72 477 A 1 
ATOM 3612 C CA  . ILE A 1 477 ? 10.390  -10.164 -14.192 1.00 94.01 477 A 1 
ATOM 3613 C C   . ILE A 1 477 ? 11.531  -10.559 -15.135 1.00 92.24 477 A 1 
ATOM 3614 O O   . ILE A 1 477 ? 11.493  -10.195 -16.310 1.00 91.41 477 A 1 
ATOM 3615 C CB  . ILE A 1 477 ? 10.806  -9.033  -13.218 1.00 95.65 477 A 1 
ATOM 3616 C CG1 . ILE A 1 477 ? 9.566   -8.433  -12.515 1.00 96.04 477 A 1 
ATOM 3617 C CG2 . ILE A 1 477 ? 11.566  -7.899  -13.946 1.00 95.71 477 A 1 
ATOM 3618 C CD1 . ILE A 1 477 ? 9.900   -7.624  -11.253 1.00 96.21 477 A 1 
ATOM 3619 N N   . LYS A 1 478 ? 12.513  -11.337 -14.664 1.00 91.75 478 A 1 
ATOM 3620 C CA  . LYS A 1 478 ? 13.631  -11.834 -15.483 1.00 89.58 478 A 1 
ATOM 3621 C C   . LYS A 1 478 ? 13.148  -12.686 -16.660 1.00 87.94 478 A 1 
ATOM 3622 O O   . LYS A 1 478 ? 13.596  -12.460 -17.779 1.00 87.00 478 A 1 
ATOM 3623 C CB  . LYS A 1 478 ? 14.626  -12.614 -14.611 1.00 90.76 478 A 1 
ATOM 3624 C CG  . LYS A 1 478 ? 15.435  -11.683 -13.699 1.00 91.74 478 A 1 
ATOM 3625 C CD  . LYS A 1 478 ? 16.329  -12.472 -12.733 1.00 90.32 478 A 1 
ATOM 3626 C CE  . LYS A 1 478 ? 17.140  -11.470 -11.909 1.00 88.62 478 A 1 
ATOM 3627 N NZ  . LYS A 1 478 ? 17.931  -12.111 -10.836 1.00 84.78 478 A 1 
ATOM 3628 N N   . GLU A 1 479 ? 12.197  -13.589 -16.429 1.00 90.15 479 A 1 
ATOM 3629 C CA  . GLU A 1 479 ? 11.605  -14.415 -17.494 1.00 88.86 479 A 1 
ATOM 3630 C C   . GLU A 1 479 ? 10.878  -13.563 -18.550 1.00 88.81 479 A 1 
ATOM 3631 O O   . GLU A 1 479 ? 11.090  -13.736 -19.753 1.00 87.67 479 A 1 
ATOM 3632 C CB  . GLU A 1 479 ? 10.621  -15.435 -16.888 1.00 87.79 479 A 1 
ATOM 3633 C CG  . GLU A 1 479 ? 11.290  -16.536 -16.045 1.00 82.95 479 A 1 
ATOM 3634 C CD  . GLU A 1 479 ? 12.322  -17.357 -16.821 1.00 78.57 479 A 1 
ATOM 3635 O OE1 . GLU A 1 479 ? 13.403  -17.613 -16.249 1.00 70.70 479 A 1 
ATOM 3636 O OE2 . GLU A 1 479 ? 12.020  -17.726 -17.973 1.00 70.78 479 A 1 
ATOM 3637 N N   . MET A 1 480 ? 10.066  -12.582 -18.133 1.00 89.02 480 A 1 
ATOM 3638 C CA  . MET A 1 480 ? 9.382   -11.680 -19.072 1.00 88.92 480 A 1 
ATOM 3639 C C   . MET A 1 480 ? 10.369  -10.822 -19.872 1.00 87.98 480 A 1 
ATOM 3640 O O   . MET A 1 480 ? 10.174  -10.631 -21.072 1.00 87.03 480 A 1 
ATOM 3641 C CB  . MET A 1 480 ? 8.383   -10.784 -18.327 1.00 90.81 480 A 1 
ATOM 3642 C CG  . MET A 1 480 ? 7.117   -11.538 -17.906 1.00 91.68 480 A 1 
ATOM 3643 S SD  . MET A 1 480 ? 5.868   -10.501 -17.085 1.00 92.08 480 A 1 
ATOM 3644 C CE  . MET A 1 480 ? 6.634   -10.368 -15.446 1.00 88.57 480 A 1 
ATOM 3645 N N   . MET A 1 481 ? 11.435  -10.329 -19.239 1.00 89.70 481 A 1 
ATOM 3646 C CA  . MET A 1 481 ? 12.499  -9.593  -19.927 1.00 88.96 481 A 1 
ATOM 3647 C C   . MET A 1 481 ? 13.247  -10.476 -20.934 1.00 87.52 481 A 1 
ATOM 3648 O O   . MET A 1 481 ? 13.468  -10.049 -22.068 1.00 86.01 481 A 1 
ATOM 3649 C CB  . MET A 1 481 ? 13.488  -9.023  -18.904 1.00 89.93 481 A 1 
ATOM 3650 C CG  . MET A 1 481 ? 12.916  -7.842  -18.111 1.00 89.47 481 A 1 
ATOM 3651 S SD  . MET A 1 481 ? 13.966  -7.298  -16.735 1.00 90.07 481 A 1 
ATOM 3652 C CE  . MET A 1 481 ? 15.518  -6.974  -17.613 1.00 85.60 481 A 1 
ATOM 3653 N N   . GLY A 1 482 ? 13.584  -11.713 -20.549 1.00 85.06 482 A 1 
ATOM 3654 C CA  . GLY A 1 482 ? 14.194  -12.701 -21.440 1.00 82.70 482 A 1 
ATOM 3655 C C   . GLY A 1 482 ? 13.329  -12.976 -22.671 1.00 82.72 482 A 1 
ATOM 3656 O O   . GLY A 1 482 ? 13.818  -12.927 -23.799 1.00 80.85 482 A 1 
ATOM 3657 N N   . GLY A 1 483 ? 12.015  -13.140 -22.471 1.00 82.75 483 A 1 
ATOM 3658 C CA  . GLY A 1 483 ? 11.047  -13.273 -23.567 1.00 81.35 483 A 1 
ATOM 3659 C C   . GLY A 1 483 ? 10.994  -12.061 -24.513 1.00 82.12 483 A 1 
ATOM 3660 O O   . GLY A 1 483 ? 10.679  -12.215 -25.692 1.00 79.92 483 A 1 
ATOM 3661 N N   . MET A 1 484 ? 11.336  -10.863 -24.039 1.00 81.84 484 A 1 
ATOM 3662 C CA  . MET A 1 484 ? 11.463  -9.654  -24.874 1.00 82.70 484 A 1 
ATOM 3663 C C   . MET A 1 484 ? 12.839  -9.516  -25.549 1.00 83.14 484 A 1 
ATOM 3664 O O   . MET A 1 484 ? 12.995  -8.661  -26.424 1.00 80.85 484 A 1 
ATOM 3665 C CB  . MET A 1 484 ? 11.210  -8.396  -24.033 1.00 83.49 484 A 1 
ATOM 3666 C CG  . MET A 1 484 ? 9.810   -8.298  -23.457 1.00 83.85 484 A 1 
ATOM 3667 S SD  . MET A 1 484 ? 9.655   -6.865  -22.357 1.00 82.43 484 A 1 
ATOM 3668 C CE  . MET A 1 484 ? 8.222   -7.405  -21.415 1.00 73.97 484 A 1 
ATOM 3669 N N   . GLY A 1 485 ? 13.839  -10.298 -25.121 1.00 82.24 485 A 1 
ATOM 3670 C CA  . GLY A 1 485 ? 15.239  -10.090 -25.518 1.00 81.69 485 A 1 
ATOM 3671 C C   . GLY A 1 485 ? 15.878  -8.851  -24.864 1.00 83.39 485 A 1 
ATOM 3672 O O   . GLY A 1 485 ? 16.744  -8.216  -25.460 1.00 81.31 485 A 1 
ATOM 3673 N N   . ILE A 1 486 ? 15.430  -8.469  -23.662 1.00 85.07 486 A 1 
ATOM 3674 C CA  . ILE A 1 486 ? 15.938  -7.308  -22.912 1.00 86.65 486 A 1 
ATOM 3675 C C   . ILE A 1 486 ? 16.741  -7.803  -21.709 1.00 87.33 486 A 1 
ATOM 3676 O O   . ILE A 1 486 ? 16.170  -8.377  -20.783 1.00 86.43 486 A 1 
ATOM 3677 C CB  . ILE A 1 486 ? 14.786  -6.369  -22.485 1.00 86.38 486 A 1 
ATOM 3678 C CG1 . ILE A 1 486 ? 14.075  -5.784  -23.725 1.00 85.96 486 A 1 
ATOM 3679 C CG2 . ILE A 1 486 ? 15.312  -5.236  -21.578 1.00 84.95 486 A 1 
ATOM 3680 C CD1 . ILE A 1 486 ? 12.877  -4.881  -23.407 1.00 81.56 486 A 1 
ATOM 3681 N N   . ASN A 1 487 ? 18.047  -7.520  -21.675 1.00 85.08 487 A 1 
ATOM 3682 C CA  . ASN A 1 487 ? 18.946  -8.023  -20.626 1.00 86.29 487 A 1 
ATOM 3683 C C   . ASN A 1 487 ? 19.041  -7.106  -19.392 1.00 89.17 487 A 1 
ATOM 3684 O O   . ASN A 1 487 ? 19.492  -7.542  -18.339 1.00 86.39 487 A 1 
ATOM 3685 C CB  . ASN A 1 487 ? 20.331  -8.291  -21.245 1.00 80.46 487 A 1 
ATOM 3686 C CG  . ASN A 1 487 ? 20.313  -9.384  -22.306 1.00 73.24 487 A 1 
ATOM 3687 O OD1 . ASN A 1 487 ? 19.318  -10.044 -22.544 1.00 64.43 487 A 1 
ATOM 3688 N ND2 . ASN A 1 487 ? 21.405  -9.584  -22.999 1.00 63.81 487 A 1 
ATOM 3689 N N   . ALA A 1 488 ? 18.621  -5.844  -19.495 1.00 90.44 488 A 1 
ATOM 3690 C CA  . ALA A 1 488 ? 18.677  -4.886  -18.395 1.00 91.47 488 A 1 
ATOM 3691 C C   . ALA A 1 488 ? 17.344  -4.151  -18.220 1.00 92.90 488 A 1 
ATOM 3692 O O   . ALA A 1 488 ? 16.807  -3.593  -19.180 1.00 92.73 488 A 1 
ATOM 3693 C CB  . ALA A 1 488 ? 19.841  -3.916  -18.632 1.00 90.37 488 A 1 
ATOM 3694 N N   . ILE A 1 489 ? 16.844  -4.069  -16.979 1.00 94.35 489 A 1 
ATOM 3695 C CA  . ILE A 1 489 ? 15.568  -3.406  -16.654 1.00 95.11 489 A 1 
ATOM 3696 C C   . ILE A 1 489 ? 15.556  -1.930  -17.076 1.00 95.83 489 A 1 
ATOM 3697 O O   . ILE A 1 489 ? 14.506  -1.384  -17.410 1.00 95.62 489 A 1 
ATOM 3698 C CB  . ILE A 1 489 ? 15.264  -3.582  -15.148 1.00 94.89 489 A 1 
ATOM 3699 C CG1 . ILE A 1 489 ? 13.807  -3.244  -14.764 1.00 92.12 489 A 1 
ATOM 3700 C CG2 . ILE A 1 489 ? 16.213  -2.765  -14.260 1.00 92.59 489 A 1 
ATOM 3701 C CD1 . ILE A 1 489 ? 12.779  -4.213  -15.345 1.00 89.67 489 A 1 
ATOM 3702 N N   . GLU A 1 490 ? 16.719  -1.288  -17.114 1.00 95.58 490 A 1 
ATOM 3703 C CA  . GLU A 1 490 ? 16.854  0.102   -17.555 1.00 95.18 490 A 1 
ATOM 3704 C C   . GLU A 1 490 ? 16.522  0.292   -19.042 1.00 96.05 490 A 1 
ATOM 3705 O O   . GLU A 1 490 ? 15.991  1.339   -19.407 1.00 94.76 490 A 1 
ATOM 3706 C CB  . GLU A 1 490 ? 18.265  0.624   -17.267 1.00 93.11 490 A 1 
ATOM 3707 C CG  . GLU A 1 490 ? 18.628  0.527   -15.777 1.00 82.65 490 A 1 
ATOM 3708 C CD  . GLU A 1 490 ? 19.741  1.496   -15.394 1.00 74.29 490 A 1 
ATOM 3709 O OE1 . GLU A 1 490 ? 19.511  2.208   -14.383 1.00 66.33 490 A 1 
ATOM 3710 O OE2 . GLU A 1 490 ? 20.744  1.576   -16.127 1.00 65.01 490 A 1 
ATOM 3711 N N   . ALA A 1 491 ? 16.755  -0.720  -19.893 1.00 94.50 491 A 1 
ATOM 3712 C CA  . ALA A 1 491 ? 16.383  -0.687  -21.310 1.00 93.95 491 A 1 
ATOM 3713 C C   . ALA A 1 491 ? 14.864  -0.835  -21.527 1.00 94.73 491 A 1 
ATOM 3714 O O   . ALA A 1 491 ? 14.343  -0.431  -22.568 1.00 93.77 491 A 1 
ATOM 3715 C CB  . ALA A 1 491 ? 17.168  -1.780  -22.045 1.00 92.98 491 A 1 
ATOM 3716 N N   . LEU A 1 492 ? 14.143  -1.380  -20.538 1.00 94.98 492 A 1 
ATOM 3717 C CA  . LEU A 1 492 ? 12.684  -1.453  -20.549 1.00 95.60 492 A 1 
ATOM 3718 C C   . LEU A 1 492 ? 12.029  -0.124  -20.138 1.00 96.39 492 A 1 
ATOM 3719 O O   . LEU A 1 492 ? 10.893  0.147   -20.513 1.00 96.35 492 A 1 
ATOM 3720 C CB  . LEU A 1 492 ? 12.248  -2.620  -19.640 1.00 95.71 492 A 1 
ATOM 3721 C CG  . LEU A 1 492 ? 10.736  -2.889  -19.618 1.00 94.89 492 A 1 
ATOM 3722 C CD1 . LEU A 1 492 ? 10.198  -3.302  -20.988 1.00 93.12 492 A 1 
ATOM 3723 C CD2 . LEU A 1 492 ? 10.430  -4.006  -18.622 1.00 93.43 492 A 1 
ATOM 3724 N N   . ARG A 1 493 ? 12.728  0.727   -19.381 1.00 96.68 493 A 1 
ATOM 3725 C CA  . ARG A 1 493 ? 12.171  1.950   -18.788 1.00 97.02 493 A 1 
ATOM 3726 C C   . ARG A 1 493 ? 11.640  2.918   -19.847 1.00 97.16 493 A 1 
ATOM 3727 O O   . ARG A 1 493 ? 12.394  3.481   -20.638 1.00 96.00 493 A 1 
ATOM 3728 C CB  . ARG A 1 493 ? 13.235  2.599   -17.899 1.00 96.32 493 A 1 
ATOM 3729 C CG  . ARG A 1 493 ? 12.665  3.777   -17.097 1.00 92.18 493 A 1 
ATOM 3730 C CD  . ARG A 1 493 ? 13.773  4.500   -16.320 1.00 89.48 493 A 1 
ATOM 3731 N NE  . ARG A 1 493 ? 14.441  3.618   -15.342 1.00 81.60 493 A 1 
ATOM 3732 C CZ  . ARG A 1 493 ? 15.688  3.700   -14.913 1.00 78.27 493 A 1 
ATOM 3733 N NH1 . ARG A 1 493 ? 16.470  4.685   -15.206 1.00 69.23 493 A 1 
ATOM 3734 N NH2 . ARG A 1 493 ? 16.187  2.750   -14.180 1.00 69.26 493 A 1 
ATOM 3735 N N   . GLY A 1 494 ? 10.326  3.151   -19.832 1.00 97.39 494 A 1 
ATOM 3736 C CA  . GLY A 1 494 ? 9.644   4.016   -20.797 1.00 97.40 494 A 1 
ATOM 3737 C C   . GLY A 1 494 ? 9.570   3.441   -22.216 1.00 97.57 494 A 1 
ATOM 3738 O O   . GLY A 1 494 ? 9.167   4.160   -23.134 1.00 96.54 494 A 1 
ATOM 3739 N N   . ASN A 1 495 ? 9.939   2.167   -22.415 1.00 96.63 495 A 1 
ATOM 3740 C CA  . ASN A 1 495 ? 9.865   1.502   -23.711 1.00 96.30 495 A 1 
ATOM 3741 C C   . ASN A 1 495 ? 8.433   1.020   -23.999 1.00 96.54 495 A 1 
ATOM 3742 O O   . ASN A 1 495 ? 8.101   -0.165  -23.935 1.00 95.47 495 A 1 
ATOM 3743 C CB  . ASN A 1 495 ? 10.924  0.393   -23.789 1.00 95.20 495 A 1 
ATOM 3744 C CG  . ASN A 1 495 ? 11.063  -0.174  -25.190 1.00 93.50 495 A 1 
ATOM 3745 O OD1 . ASN A 1 495 ? 10.299  0.129   -26.101 1.00 89.74 495 A 1 
ATOM 3746 N ND2 . ASN A 1 495 ? 12.050  -1.011  -25.400 1.00 89.19 495 A 1 
ATOM 3747 N N   . ARG A 1 496 ? 7.554   1.971   -24.331 1.00 96.63 496 A 1 
ATOM 3748 C CA  . ARG A 1 496 ? 6.129   1.722   -24.605 1.00 96.94 496 A 1 
ATOM 3749 C C   . ARG A 1 496 ? 5.884   0.870   -25.856 1.00 96.98 496 A 1 
ATOM 3750 O O   . ARG A 1 496 ? 4.799   0.315   -25.997 1.00 95.57 496 A 1 
ATOM 3751 C CB  . ARG A 1 496 ? 5.374   3.052   -24.691 1.00 96.48 496 A 1 
ATOM 3752 C CG  . ARG A 1 496 ? 5.503   3.860   -23.391 1.00 95.24 496 A 1 
ATOM 3753 C CD  . ARG A 1 496 ? 4.656   5.126   -23.463 1.00 94.61 496 A 1 
ATOM 3754 N NE  . ARG A 1 496 ? 4.942   6.006   -22.316 1.00 93.45 496 A 1 
ATOM 3755 C CZ  . ARG A 1 496 ? 4.343   7.139   -22.030 1.00 94.57 496 A 1 
ATOM 3756 N NH1 . ARG A 1 496 ? 3.334   7.594   -22.709 1.00 88.13 496 A 1 
ATOM 3757 N NH2 . ARG A 1 496 ? 4.772   7.855   -21.038 1.00 89.97 496 A 1 
ATOM 3758 N N   . ALA A 1 497 ? 6.883   0.712   -26.733 1.00 95.82 497 A 1 
ATOM 3759 C CA  . ALA A 1 497 ? 6.807   -0.206  -27.870 1.00 94.83 497 A 1 
ATOM 3760 C C   . ALA A 1 497 ? 6.646   -1.675  -27.431 1.00 94.61 497 A 1 
ATOM 3761 O O   . ALA A 1 497 ? 6.095   -2.480  -28.187 1.00 92.24 497 A 1 
ATOM 3762 C CB  . ALA A 1 497 ? 8.056   -0.018  -28.741 1.00 93.91 497 A 1 
ATOM 3763 N N   . MET A 1 498 ? 7.043   -2.013  -26.196 1.00 95.18 498 A 1 
ATOM 3764 C CA  . MET A 1 498 ? 6.866   -3.338  -25.585 1.00 95.02 498 A 1 
ATOM 3765 C C   . MET A 1 498 ? 5.453   -3.585  -25.046 1.00 96.10 498 A 1 
ATOM 3766 O O   . MET A 1 498 ? 5.180   -4.652  -24.496 1.00 95.43 498 A 1 
ATOM 3767 C CB  . MET A 1 498 ? 7.909   -3.537  -24.475 1.00 93.36 498 A 1 
ATOM 3768 C CG  . MET A 1 498 ? 9.338   -3.493  -25.024 1.00 89.53 498 A 1 
ATOM 3769 S SD  . MET A 1 498 ? 9.689   -4.797  -26.238 1.00 86.68 498 A 1 
ATOM 3770 C CE  . MET A 1 498 ? 10.560  -3.829  -27.492 1.00 78.00 498 A 1 
ATOM 3771 N N   . LEU A 1 499 ? 4.543   -2.618  -25.201 1.00 95.04 499 A 1 
ATOM 3772 C CA  . LEU A 1 499 ? 3.167   -2.702  -24.726 1.00 95.88 499 A 1 
ATOM 3773 C C   . LEU A 1 499 ? 2.168   -2.565  -25.879 1.00 96.23 499 A 1 
ATOM 3774 O O   . LEU A 1 499 ? 2.382   -1.813  -26.833 1.00 95.93 499 A 1 
ATOM 3775 C CB  . LEU A 1 499 ? 2.909   -1.632  -23.650 1.00 96.31 499 A 1 
ATOM 3776 C CG  . LEU A 1 499 ? 3.843   -1.684  -22.425 1.00 96.44 499 A 1 
ATOM 3777 C CD1 . LEU A 1 499 ? 3.459   -0.558  -21.469 1.00 95.61 499 A 1 
ATOM 3778 C CD2 . LEU A 1 499 ? 3.754   -3.012  -21.676 1.00 95.96 499 A 1 
ATOM 3779 N N   . ARG A 1 500 ? 1.042   -3.262  -25.765 1.00 97.03 500 A 1 
ATOM 3780 C CA  . ARG A 1 500 ? -0.139  -3.079  -26.624 1.00 97.21 500 A 1 
ATOM 3781 C C   . ARG A 1 500 ? -1.411  -3.038  -25.787 1.00 97.81 500 A 1 
ATOM 3782 O O   . ARG A 1 500 ? -1.538  -3.780  -24.813 1.00 97.39 500 A 1 
ATOM 3783 C CB  . ARG A 1 500 ? -0.223  -4.190  -27.680 1.00 96.58 500 A 1 
ATOM 3784 C CG  . ARG A 1 500 ? 0.841   -4.095  -28.780 1.00 94.81 500 A 1 
ATOM 3785 C CD  . ARG A 1 500 ? 0.687   -2.829  -29.632 1.00 93.36 500 A 1 
ATOM 3786 N NE  . ARG A 1 500 ? 1.668   -2.772  -30.716 1.00 92.49 500 A 1 
ATOM 3787 C CZ  . ARG A 1 500 ? 2.895   -2.305  -30.654 1.00 92.42 500 A 1 
ATOM 3788 N NH1 . ARG A 1 500 ? 3.418   -1.856  -29.550 1.00 85.71 500 A 1 
ATOM 3789 N NH2 . ARG A 1 500 ? 3.622   -2.286  -31.730 1.00 87.31 500 A 1 
ATOM 3790 N N   . GLY A 1 501 ? -2.350  -2.181  -26.171 1.00 96.00 501 A 1 
ATOM 3791 C CA  . GLY A 1 501 ? -3.662  -2.085  -25.544 1.00 96.06 501 A 1 
ATOM 3792 C C   . GLY A 1 501 ? -4.693  -3.003  -26.202 1.00 96.58 501 A 1 
ATOM 3793 O O   . GLY A 1 501 ? -4.682  -3.200  -27.416 1.00 95.88 501 A 1 
ATOM 3794 N N   . VAL A 1 502 ? -5.620  -3.536  -25.416 1.00 97.20 502 A 1 
ATOM 3795 C CA  . VAL A 1 502 ? -6.791  -4.281  -25.896 1.00 96.57 502 A 1 
ATOM 3796 C C   . VAL A 1 502 ? -8.050  -3.835  -25.149 1.00 96.40 502 A 1 
ATOM 3797 O O   . VAL A 1 502 ? -8.034  -3.665  -23.927 1.00 92.31 502 A 1 
ATOM 3798 C CB  . VAL A 1 502 ? -6.550  -5.808  -25.813 1.00 94.26 502 A 1 
ATOM 3799 C CG1 . VAL A 1 502 ? -6.369  -6.320  -24.376 1.00 83.05 502 A 1 
ATOM 3800 C CG2 . VAL A 1 502 ? -7.683  -6.590  -26.488 1.00 83.50 502 A 1 
ATOM 3801 N N   . GLY A 1 503 ? -9.161  -3.612  -25.879 1.00 95.62 503 A 1 
ATOM 3802 C CA  . GLY A 1 503 ? -10.410 -3.126  -25.275 1.00 95.10 503 A 1 
ATOM 3803 C C   . GLY A 1 503 ? -10.301 -1.726  -24.658 1.00 96.02 503 A 1 
ATOM 3804 O O   . GLY A 1 503 ? -10.971 -1.439  -23.659 1.00 93.81 503 A 1 
ATOM 3805 N N   . LEU A 1 504 ? -9.420  -0.887  -25.212 1.00 96.29 504 A 1 
ATOM 3806 C CA  . LEU A 1 504 ? -9.221  0.524   -24.888 1.00 96.63 504 A 1 
ATOM 3807 C C   . LEU A 1 504 ? -9.713  1.397   -26.045 1.00 96.83 504 A 1 
ATOM 3808 O O   . LEU A 1 504 ? -9.653  0.994   -27.203 1.00 95.62 504 A 1 
ATOM 3809 C CB  . LEU A 1 504 ? -7.732  0.790   -24.603 1.00 96.52 504 A 1 
ATOM 3810 C CG  . LEU A 1 504 ? -7.180  0.115   -23.335 1.00 96.61 504 A 1 
ATOM 3811 C CD1 . LEU A 1 504 ? -5.677  0.375   -23.214 1.00 94.93 504 A 1 
ATOM 3812 C CD2 . LEU A 1 504 ? -7.849  0.650   -22.069 1.00 95.37 504 A 1 
ATOM 3813 N N   . THR A 1 505 ? -10.185 2.595   -25.727 1.00 97.22 505 A 1 
ATOM 3814 C CA  . THR A 1 505 ? -10.519 3.628   -26.714 1.00 97.20 505 A 1 
ATOM 3815 C C   . THR A 1 505 ? -9.252  4.304   -27.241 1.00 97.60 505 A 1 
ATOM 3816 O O   . THR A 1 505 ? -8.239  4.364   -26.540 1.00 97.42 505 A 1 
ATOM 3817 C CB  . THR A 1 505 ? -11.450 4.690   -26.110 1.00 97.07 505 A 1 
ATOM 3818 O OG1 . THR A 1 505 ? -10.826 5.334   -25.022 1.00 95.92 505 A 1 
ATOM 3819 C CG2 . THR A 1 505 ? -12.766 4.112   -25.587 1.00 94.51 505 A 1 
ATOM 3820 N N   . ASP A 1 506 ? -9.323  4.927   -28.425 1.00 97.11 506 A 1 
ATOM 3821 C CA  . ASP A 1 506 ? -8.202  5.705   -28.991 1.00 97.04 506 A 1 
ATOM 3822 C C   . ASP A 1 506 ? -7.702  6.794   -28.030 1.00 97.43 506 A 1 
ATOM 3823 O O   . ASP A 1 506 ? -6.507  7.078   -27.936 1.00 96.26 506 A 1 
ATOM 3824 C CB  . ASP A 1 506 ? -8.643  6.385   -30.299 1.00 95.87 506 A 1 
ATOM 3825 C CG  . ASP A 1 506 ? -9.076  5.403   -31.387 1.00 88.47 506 A 1 
ATOM 3826 O OD1 . ASP A 1 506 ? -8.697  4.217   -31.283 1.00 81.93 506 A 1 
ATOM 3827 O OD2 . ASP A 1 506 ? -9.848  5.854   -32.258 1.00 82.87 506 A 1 
ATOM 3828 N N   . ARG A 1 507 ? -8.617  7.382   -27.254 1.00 96.77 507 A 1 
ATOM 3829 C CA  . ARG A 1 507 ? -8.259  8.389   -26.248 1.00 96.99 507 A 1 
ATOM 3830 C C   . ARG A 1 507 ? -7.429  7.788   -25.114 1.00 97.41 507 A 1 
ATOM 3831 O O   . ARG A 1 507 ? -6.456  8.408   -24.691 1.00 96.43 507 A 1 
ATOM 3832 C CB  . ARG A 1 507 ? -9.532  9.074   -25.728 1.00 96.62 507 A 1 
ATOM 3833 C CG  . ARG A 1 507 ? -9.256  10.212  -24.730 1.00 91.25 507 A 1 
ATOM 3834 C CD  . ARG A 1 507 ? -8.368  11.312  -25.335 1.00 87.88 507 A 1 
ATOM 3835 N NE  . ARG A 1 507 ? -8.173  12.440  -24.413 1.00 81.61 507 A 1 
ATOM 3836 C CZ  . ARG A 1 507 ? -7.479  13.540  -24.673 1.00 74.60 507 A 1 
ATOM 3837 N NH1 . ARG A 1 507 ? -6.896  13.726  -25.827 1.00 66.99 507 A 1 
ATOM 3838 N NH2 . ARG A 1 507 ? -7.364  14.474  -23.773 1.00 66.44 507 A 1 
ATOM 3839 N N   . GLU A 1 508 ? -7.806  6.607   -24.616 1.00 97.50 508 A 1 
ATOM 3840 C CA  . GLU A 1 508 ? -7.055  5.903   -23.570 1.00 97.49 508 A 1 
ATOM 3841 C C   . GLU A 1 508 ? -5.691  5.430   -24.092 1.00 97.83 508 A 1 
ATOM 3842 O O   . GLU A 1 508 ? -4.682  5.640   -23.411 1.00 97.56 508 A 1 
ATOM 3843 C CB  . GLU A 1 508 ? -7.881  4.713   -23.049 1.00 97.32 508 A 1 
ATOM 3844 C CG  . GLU A 1 508 ? -9.103  5.138   -22.214 1.00 96.45 508 A 1 
ATOM 3845 C CD  . GLU A 1 508 ? -10.103 3.985   -22.023 1.00 96.80 508 A 1 
ATOM 3846 O OE1 . GLU A 1 508 ? -10.510 3.709   -20.875 1.00 91.19 508 A 1 
ATOM 3847 O OE2 . GLU A 1 508 ? -10.483 3.384   -23.051 1.00 92.52 508 A 1 
ATOM 3848 N N   . LEU A 1 509 ? -5.636  4.873   -25.322 1.00 97.12 509 A 1 
ATOM 3849 C CA  . LEU A 1 509 ? -4.385  4.508   -25.997 1.00 97.03 509 A 1 
ATOM 3850 C C   . LEU A 1 509 ? -3.463  5.724   -26.167 1.00 97.40 509 A 1 
ATOM 3851 O O   . LEU A 1 509 ? -2.280  5.650   -25.839 1.00 97.38 509 A 1 
ATOM 3852 C CB  . LEU A 1 509 ? -4.705  3.884   -27.370 1.00 97.05 509 A 1 
ATOM 3853 C CG  . LEU A 1 509 ? -5.383  2.502   -27.314 1.00 96.77 509 A 1 
ATOM 3854 C CD1 . LEU A 1 509 ? -5.850  2.095   -28.712 1.00 95.14 509 A 1 
ATOM 3855 C CD2 . LEU A 1 509 ? -4.426  1.425   -26.800 1.00 96.05 509 A 1 
ATOM 3856 N N   . GLY A 1 510 ? -4.018  6.860   -26.597 1.00 97.55 510 A 1 
ATOM 3857 C CA  . GLY A 1 510 ? -3.276  8.112   -26.747 1.00 97.37 510 A 1 
ATOM 3858 C C   . GLY A 1 510 ? -2.696  8.644   -25.432 1.00 97.59 510 A 1 
ATOM 3859 O O   . GLY A 1 510 ? -1.556  9.095   -25.407 1.00 96.73 510 A 1 
ATOM 3860 N N   . ILE A 1 511 ? -3.441  8.554   -24.315 1.00 97.54 511 A 1 
ATOM 3861 C CA  . ILE A 1 511 ? -2.931  8.958   -22.987 1.00 97.30 511 A 1 
ATOM 3862 C C   . ILE A 1 511 ? -1.827  8.008   -22.507 1.00 97.59 511 A 1 
ATOM 3863 O O   . ILE A 1 511 ? -0.811  8.463   -21.982 1.00 97.19 511 A 1 
ATOM 3864 C CB  . ILE A 1 511 ? -4.080  9.048   -21.954 1.00 97.11 511 A 1 
ATOM 3865 C CG1 . ILE A 1 511 ? -5.035  10.213  -22.304 1.00 96.17 511 A 1 
ATOM 3866 C CG2 . ILE A 1 511 ? -3.540  9.250   -20.520 1.00 96.06 511 A 1 
ATOM 3867 C CD1 . ILE A 1 511 ? -6.383  10.148  -21.576 1.00 92.88 511 A 1 
ATOM 3868 N N   . LEU A 1 512 ? -2.016  6.700   -22.700 1.00 96.62 512 A 1 
ATOM 3869 C CA  . LEU A 1 512 ? -1.012  5.692   -22.348 1.00 96.81 512 A 1 
ATOM 3870 C C   . LEU A 1 512 ? 0.217   5.756   -23.270 1.00 97.32 512 A 1 
ATOM 3871 O O   . LEU A 1 512 ? 1.294   5.321   -22.871 1.00 97.11 512 A 1 
ATOM 3872 C CB  . LEU A 1 512 ? -1.662  4.296   -22.391 1.00 97.23 512 A 1 
ATOM 3873 C CG  . LEU A 1 512 ? -2.696  4.038   -21.277 1.00 97.09 512 A 1 
ATOM 3874 C CD1 . LEU A 1 512 ? -3.464  2.752   -21.578 1.00 95.64 512 A 1 
ATOM 3875 C CD2 . LEU A 1 512 ? -2.030  3.884   -19.907 1.00 96.20 512 A 1 
ATOM 3876 N N   . GLY A 1 513 ? 0.075   6.310   -24.469 1.00 96.65 513 A 1 
ATOM 3877 C CA  . GLY A 1 513 ? 1.128   6.361   -25.484 1.00 96.35 513 A 1 
ATOM 3878 C C   . GLY A 1 513 ? 1.490   4.977   -26.031 1.00 97.13 513 A 1 
ATOM 3879 O O   . GLY A 1 513 ? 2.659   4.720   -26.314 1.00 95.80 513 A 1 
ATOM 3880 N N   . ILE A 1 514 ? 0.507   4.073   -26.131 1.00 96.82 514 A 1 
ATOM 3881 C CA  . ILE A 1 514 ? 0.670   2.709   -26.653 1.00 96.81 514 A 1 
ATOM 3882 C C   . ILE A 1 514 ? -0.284  2.471   -27.820 1.00 96.96 514 A 1 
ATOM 3883 O O   . ILE A 1 514 ? -1.358  3.069   -27.889 1.00 96.33 514 A 1 
ATOM 3884 C CB  . ILE A 1 514 ? 0.512   1.633   -25.551 1.00 96.45 514 A 1 
ATOM 3885 C CG1 . ILE A 1 514 ? -0.937  1.536   -25.012 1.00 95.22 514 A 1 
ATOM 3886 C CG2 . ILE A 1 514 ? 1.525   1.873   -24.419 1.00 93.42 514 A 1 
ATOM 3887 C CD1 . ILE A 1 514 ? -1.150  0.455   -23.947 1.00 94.86 514 A 1 
ATOM 3888 N N   . LYS A 1 515 ? 0.089   1.564   -28.732 1.00 96.04 515 A 1 
ATOM 3889 C CA  . LYS A 1 515 ? -0.754  1.165   -29.869 1.00 95.97 515 A 1 
ATOM 3890 C C   . LYS A 1 515 ? -1.737  0.061   -29.479 1.00 96.63 515 A 1 
ATOM 3891 O O   . LYS A 1 515 ? -1.564  -0.609  -28.454 1.00 95.83 515 A 1 
ATOM 3892 C CB  . LYS A 1 515 ? 0.132   0.756   -31.054 1.00 95.45 515 A 1 
ATOM 3893 C CG  . LYS A 1 515 ? 0.915   1.947   -31.628 1.00 94.25 515 A 1 
ATOM 3894 C CD  . LYS A 1 515 ? 1.626   1.529   -32.921 1.00 89.74 515 A 1 
ATOM 3895 C CE  . LYS A 1 515 ? 2.331   2.719   -33.568 1.00 84.88 515 A 1 
ATOM 3896 N NZ  . LYS A 1 515 ? 2.850   2.345   -34.903 1.00 75.31 515 A 1 
ATOM 3897 N N   . HIS A 1 516 ? -2.760  -0.163  -30.314 1.00 95.52 516 A 1 
ATOM 3898 C CA  . HIS A 1 516 ? -3.667  -1.291  -30.161 1.00 95.31 516 A 1 
ATOM 3899 C C   . HIS A 1 516 ? -2.968  -2.614  -30.530 1.00 94.59 516 A 1 
ATOM 3900 O O   . HIS A 1 516 ? -2.042  -2.658  -31.348 1.00 93.76 516 A 1 
ATOM 3901 C CB  . HIS A 1 516 ? -4.949  -1.043  -30.972 1.00 94.68 516 A 1 
ATOM 3902 C CG  . HIS A 1 516 ? -6.060  -1.999  -30.623 1.00 92.68 516 A 1 
ATOM 3903 N ND1 . HIS A 1 516 ? -6.270  -3.231  -31.196 1.00 80.13 516 A 1 
ATOM 3904 C CD2 . HIS A 1 516 ? -7.010  -1.856  -29.641 1.00 82.50 516 A 1 
ATOM 3905 C CE1 . HIS A 1 516 ? -7.312  -3.818  -30.574 1.00 84.58 516 A 1 
ATOM 3906 N NE2 . HIS A 1 516 ? -7.789  -3.012  -29.616 1.00 85.11 516 A 1 
ATOM 3907 N N   . ALA A 1 517 ? -3.392  -3.725  -29.915 1.00 94.03 517 A 1 
ATOM 3908 C CA  . ALA A 1 517 ? -2.929  -5.052  -30.299 1.00 92.32 517 A 1 
ATOM 3909 C C   . ALA A 1 517 ? -3.258  -5.332  -31.781 1.00 91.21 517 A 1 
ATOM 3910 O O   . ALA A 1 517 ? -4.400  -5.177  -32.205 1.00 88.53 517 A 1 
ATOM 3911 C CB  . ALA A 1 517 ? -3.563  -6.083  -29.356 1.00 91.99 517 A 1 
ATOM 3912 N N   . GLY A 1 518 ? -2.254  -5.746  -32.554 1.00 92.62 518 A 1 
ATOM 3913 C CA  . GLY A 1 518 ? -2.345  -5.957  -34.008 1.00 91.45 518 A 1 
ATOM 3914 C C   . GLY A 1 518 ? -1.812  -4.801  -34.863 1.00 91.63 518 A 1 
ATOM 3915 O O   . GLY A 1 518 ? -1.528  -5.014  -36.039 1.00 88.50 518 A 1 
ATOM 3916 N N   . GLU A 1 519 ? -1.603  -3.609  -34.302 1.00 92.19 519 A 1 
ATOM 3917 C CA  . GLU A 1 519 ? -0.952  -2.508  -35.022 1.00 91.27 519 A 1 
ATOM 3918 C C   . GLU A 1 519 ? 0.569   -2.707  -35.115 1.00 89.72 519 A 1 
ATOM 3919 O O   . GLU A 1 519 ? 1.233   -3.073  -34.135 1.00 85.23 519 A 1 
ATOM 3920 C CB  . GLU A 1 519 ? -1.265  -1.153  -34.376 1.00 90.16 519 A 1 
ATOM 3921 C CG  . GLU A 1 519 ? -2.739  -0.757  -34.499 1.00 85.79 519 A 1 
ATOM 3922 C CD  . GLU A 1 519 ? -3.050  0.578   -33.803 1.00 86.85 519 A 1 
ATOM 3923 O OE1 . GLU A 1 519 ? -4.245  0.928   -33.738 1.00 78.31 519 A 1 
ATOM 3924 O OE2 . GLU A 1 519 ? -2.103  1.233   -33.296 1.00 81.38 519 A 1 
ATOM 3925 N N   . SER A 1 520 ? 1.135   -2.424  -36.299 1.00 90.68 520 A 1 
ATOM 3926 C CA  . SER A 1 520 ? 2.586   -2.435  -36.531 1.00 87.40 520 A 1 
ATOM 3927 C C   . SER A 1 520 ? 3.303   -1.338  -35.733 1.00 84.71 520 A 1 
ATOM 3928 O O   . SER A 1 520 ? 2.687   -0.346  -35.331 1.00 77.55 520 A 1 
ATOM 3929 C CB  . SER A 1 520 ? 2.881   -2.311  -38.030 1.00 83.40 520 A 1 
ATOM 3930 O OG  . SER A 1 520 ? 2.311   -1.130  -38.559 1.00 73.44 520 A 1 
ATOM 3931 N N   . MET A 1 521 ? 4.602   -1.539  -35.481 1.00 83.06 521 A 1 
ATOM 3932 C CA  . MET A 1 521 ? 5.429   -0.538  -34.785 1.00 77.40 521 A 1 
ATOM 3933 C C   . MET A 1 521 ? 5.458   0.820   -35.486 1.00 72.37 521 A 1 
ATOM 3934 O O   . MET A 1 521 ? 5.527   0.860   -36.731 1.00 64.51 521 A 1 
ATOM 3935 C CB  . MET A 1 521 ? 6.828   -1.079  -34.466 1.00 70.69 521 A 1 
ATOM 3936 C CG  . MET A 1 521 ? 6.802   -2.015  -33.255 1.00 63.56 521 A 1 
ATOM 3937 S SD  . MET A 1 521 ? 8.273   -1.958  -32.220 1.00 59.74 521 A 1 
ATOM 3938 C CE  . MET A 1 521 ? 8.875   -3.666  -32.377 1.00 53.92 521 A 1 
ATOM 3939 O OXT . MET A 1 521 ? 5.403   1.824   -34.727 1.00 54.30 521 A 1 
#
