# 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_if10052
#
_entry.id if10052
#
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 HIS 2   
1 n LEU 3   
1 n HIS 4   
1 n ILE 5   
1 n LEU 6   
1 n GLY 7   
1 n ILE 8   
1 n CYS 9   
1 n GLY 10  
1 n THR 11  
1 n PHE 12  
1 n MET 13  
1 n GLY 14  
1 n GLY 15  
1 n ILE 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n ALA 20  
1 n GLN 21  
1 n GLN 22  
1 n GLN 23  
1 n GLY 24  
1 n HIS 25  
1 n THR 26  
1 n VAL 27  
1 n THR 28  
1 n GLY 29  
1 n CYS 30  
1 n ASP 31  
1 n ALA 32  
1 n GLN 33  
1 n THR 34  
1 n TYR 35  
1 n PRO 36  
1 n PRO 37  
1 n MET 38  
1 n SER 39  
1 n SER 40  
1 n GLN 41  
1 n LEU 42  
1 n GLU 43  
1 n ALA 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n THR 48  
1 n LEU 49  
1 n THR 50  
1 n THR 51  
1 n GLY 52  
1 n TYR 53  
1 n GLU 54  
1 n ALA 55  
1 n GLU 56  
1 n GLN 57  
1 n LEU 58  
1 n ASP 59  
1 n THR 60  
1 n VAL 61  
1 n ALA 62  
1 n ARG 63  
1 n ASP 64  
1 n VAL 65  
1 n ASP 66  
1 n ILE 67  
1 n PHE 68  
1 n VAL 69  
1 n ILE 70  
1 n GLY 71  
1 n ASN 72  
1 n ALA 73  
1 n LEU 74  
1 n SER 75  
1 n ARG 76  
1 n GLY 77  
1 n ASN 78  
1 n SER 79  
1 n LEU 80  
1 n VAL 81  
1 n GLU 82  
1 n ALA 83  
1 n ILE 84  
1 n LEU 85  
1 n GLU 86  
1 n ARG 87  
1 n ASN 88  
1 n LEU 89  
1 n PRO 90  
1 n TYR 91  
1 n THR 92  
1 n SER 93  
1 n GLY 94  
1 n PRO 95  
1 n GLN 96  
1 n TRP 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n HIS 101 
1 n VAL 102 
1 n LEU 103 
1 n ARG 104 
1 n ALA 105 
1 n THR 106 
1 n ARG 107 
1 n PRO 108 
1 n ARG 109 
1 n HIS 110 
1 n VAL 111 
1 n LEU 112 
1 n ALA 113 
1 n VAL 114 
1 n ALA 115 
1 n GLY 116 
1 n THR 117 
1 n HIS 118 
1 n GLY 119 
1 n LYS 120 
1 n THR 121 
1 n THR 122 
1 n THR 123 
1 n ALA 124 
1 n SER 125 
1 n MET 126 
1 n LEU 127 
1 n ALA 128 
1 n TRP 129 
1 n ILE 130 
1 n LEU 131 
1 n GLU 132 
1 n SER 133 
1 n ALA 134 
1 n GLY 135 
1 n LEU 136 
1 n HIS 137 
1 n PRO 138 
1 n GLY 139 
1 n PHE 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n GLY 144 
1 n VAL 145 
1 n PRO 146 
1 n ALA 147 
1 n GLY 148 
1 n PHE 149 
1 n GLN 150 
1 n VAL 151 
1 n SER 152 
1 n ALA 153 
1 n ARG 154 
1 n LEU 155 
1 n THR 156 
1 n ASP 157 
1 n SER 158 
1 n PRO 159 
1 n TYR 160 
1 n PHE 161 
1 n VAL 162 
1 n ILE 163 
1 n GLU 164 
1 n ALA 165 
1 n ASP 166 
1 n GLU 167 
1 n TYR 168 
1 n ASP 169 
1 n THR 170 
1 n ALA 171 
1 n PHE 172 
1 n PHE 173 
1 n ASP 174 
1 n LYS 175 
1 n ARG 176 
1 n SER 177 
1 n LYS 178 
1 n PHE 179 
1 n VAL 180 
1 n HIS 181 
1 n TYR 182 
1 n ARG 183 
1 n PRO 184 
1 n ARG 185 
1 n THR 186 
1 n ALA 187 
1 n ILE 188 
1 n LEU 189 
1 n ASN 190 
1 n ASN 191 
1 n LEU 192 
1 n GLU 193 
1 n PHE 194 
1 n ASP 195 
1 n HIS 196 
1 n ALA 197 
1 n ASP 198 
1 n ILE 199 
1 n PHE 200 
1 n ALA 201 
1 n ASP 202 
1 n LEU 203 
1 n ALA 204 
1 n SER 205 
1 n ILE 206 
1 n GLU 207 
1 n THR 208 
1 n GLN 209 
1 n PHE 210 
1 n HIS 211 
1 n HIS 212 
1 n LEU 213 
1 n VAL 214 
1 n ARG 215 
1 n THR 216 
1 n VAL 217 
1 n PRO 218 
1 n PRO 219 
1 n SER 220 
1 n GLY 221 
1 n ARG 222 
1 n LEU 223 
1 n ILE 224 
1 n VAL 225 
1 n ASN 226 
1 n ALA 227 
1 n GLU 228 
1 n SER 229 
1 n GLU 230 
1 n ALA 231 
1 n LEU 232 
1 n GLN 233 
1 n ARG 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n ARG 238 
1 n GLY 239 
1 n ALA 240 
1 n TRP 241 
1 n SER 242 
1 n SER 243 
1 n VAL 244 
1 n GLU 245 
1 n HIS 246 
1 n PHE 247 
1 n GLY 248 
1 n GLY 249 
1 n GLY 250 
1 n GLU 251 
1 n VAL 252 
1 n LYS 253 
1 n SER 254 
1 n SER 255 
1 n PRO 256 
1 n GLU 257 
1 n TRP 258 
1 n ARG 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n SER 263 
1 n GLY 264 
1 n SER 265 
1 n PHE 266 
1 n PHE 267 
1 n LYS 268 
1 n GLU 269 
1 n SER 270 
1 n VAL 271 
1 n LEU 272 
1 n PRO 273 
1 n SER 274 
1 n LEU 275 
1 n SER 276 
1 n PRO 277 
1 n CYS 278 
1 n PRO 279 
1 n SER 280 
1 n PRO 281 
1 n ALA 282 
1 n GLU 283 
1 n SER 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n GLU 288 
1 n ALA 289 
1 n PHE 290 
1 n PRO 291 
1 n SER 292 
1 n SER 293 
1 n LEU 294 
1 n PRO 295 
1 n CYS 296 
1 n GLY 297 
1 n ARG 298 
1 n GLU 299 
1 n VAL 300 
1 n GLY 301 
1 n ARG 302 
1 n GLU 303 
1 n GLY 304 
1 n ARG 305 
1 n GLU 306 
1 n ILE 307 
1 n LEU 308 
1 n ILE 309 
1 n GLY 310 
1 n GLU 311 
1 n GLY 312 
1 n ALA 313 
1 n ALA 314 
1 n LEU 315 
1 n ARG 316 
1 n ARG 317 
1 n GLN 318 
1 n SER 319 
1 n ARG 320 
1 n SER 321 
1 n SER 322 
1 n HIS 323 
1 n CYS 324 
1 n ALA 325 
1 n SER 326 
1 n PRO 327 
1 n SER 328 
1 n PRO 329 
1 n LEU 330 
1 n PHE 331 
1 n LYS 332 
1 n GLY 333 
1 n ILE 334 
1 n THR 335 
1 n PRO 336 
1 n GLU 337 
1 n ASN 338 
1 n ALA 339 
1 n HIS 340 
1 n LYS 341 
1 n PRO 342 
1 n LEU 343 
1 n SER 344 
1 n LEU 345 
1 n PRO 346 
1 n GLN 347 
1 n PRO 348 
1 n GLY 349 
1 n THR 350 
1 n MET 351 
1 n ASN 352 
1 n ALA 353 
1 n HIS 354 
1 n HIS 355 
1 n VAL 356 
1 n GLY 357 
1 n VAL 358 
1 n GLY 359 
1 n VAL 360 
1 n ASP 361 
1 n GLU 362 
1 n ALA 363 
1 n LEU 364 
1 n ALA 365 
1 n ALA 366 
1 n LEU 367 
1 n ALA 368 
1 n CYS 369 
1 n PHE 370 
1 n PRO 371 
1 n GLY 372 
1 n VAL 373 
1 n ALA 374 
1 n ARG 375 
1 n ARG 376 
1 n LEU 377 
1 n GLU 378 
1 n LEU 379 
1 n ARG 380 
1 n GLY 381 
1 n ARG 382 
1 n VAL 383 
1 n ARG 384 
1 n GLY 385 
1 n VAL 386 
1 n THR 387 
1 n VAL 388 
1 n TYR 389 
1 n ASP 390 
1 n ASP 391 
1 n PHE 392 
1 n ALA 393 
1 n HIS 394 
1 n HIS 395 
1 n PRO 396 
1 n THR 397 
1 n ALA 398 
1 n ILE 399 
1 n ALA 400 
1 n ALA 401 
1 n THR 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n LEU 406 
1 n ARG 407 
1 n SER 408 
1 n ARG 409 
1 n ILE 410 
1 n GLY 411 
1 n ASN 412 
1 n ALA 413 
1 n ARG 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n VAL 418 
1 n LEU 419 
1 n GLU 420 
1 n PRO 421 
1 n ARG 422 
1 n SER 423 
1 n ASN 424 
1 n THR 425 
1 n MET 426 
1 n LYS 427 
1 n LEU 428 
1 n GLY 429 
1 n THR 430 
1 n MET 431 
1 n LYS 432 
1 n ALA 433 
1 n THR 434 
1 n LEU 435 
1 n PRO 436 
1 n ASP 437 
1 n SER 438 
1 n LEU 439 
1 n ARG 440 
1 n HIS 441 
1 n ALA 442 
1 n ASP 443 
1 n ALA 444 
1 n VAL 445 
1 n TYR 446 
1 n CYS 447 
1 n TYR 448 
1 n ALA 449 
1 n ALA 450 
1 n ASN 451 
1 n LEU 452 
1 n GLY 453 
1 n TRP 454 
1 n ASP 455 
1 n ALA 456 
1 n ALA 457 
1 n ALA 458 
1 n ALA 459 
1 n LEU 460 
1 n THR 461 
1 n PRO 462 
1 n LEU 463 
1 n GLY 464 
1 n GLU 465 
1 n LYS 466 
1 n ALA 467 
1 n ARG 468 
1 n THR 469 
1 n PHE 470 
1 n ASP 471 
1 n THR 472 
1 n ILE 473 
1 n PRO 474 
1 n ALA 475 
1 n LEU 476 
1 n LEU 477 
1 n ASN 478 
1 n ALA 479 
1 n LEU 480 
1 n THR 481 
1 n ALA 482 
1 n ASP 483 
1 n THR 484 
1 n GLN 485 
1 n ALA 486 
1 n GLY 487 
1 n ASP 488 
1 n HIS 489 
1 n VAL 490 
1 n LEU 491 
1 n ILE 492 
1 n MET 493 
1 n SER 494 
1 n ASN 495 
1 n GLY 496 
1 n SER 497 
1 n PHE 498 
1 n GLY 499 
1 n GLU 500 
1 n ILE 501 
1 n HIS 502 
1 n GLN 503 
1 n LYS 504 
1 n LEU 505 
1 n LEU 506 
1 n ALA 507 
1 n ALA 508 
1 n LEU 509 
1 n SER 510 
1 n SER 511 
1 n PHE 512 
1 n GLU 513 
1 n GLY 514 
1 n ASP 515 
1 n GLY 516 
1 n ALA 517 
1 n THR 518 
1 n PRO 519 
1 n VAL 520 
1 n VAL 521 
1 n SER 522 
1 n PHE 523 
#
_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 23:31:49)"
_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 77.08
_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 HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n PHE . 523 A 523 
#
_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   ? -11.870 12.709  -27.617 1.00 95.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.962 13.930  -26.793 1.00 95.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.563 14.441  -26.496 1.00 96.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.653  13.620  -26.406 1.00 95.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.695 13.680  -25.463 1.00 93.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.158 13.289  -25.650 1.00 88.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.090 13.066  -24.118 1.00 87.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.302 11.603  -23.411 1.00 78.73 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -10.419 15.746  -26.334 1.00 96.66 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -9.236  16.379  -25.764 1.00 97.07 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -9.523  16.754  -24.303 1.00 97.36 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -10.440 17.527  -24.023 1.00 96.84 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -8.834  17.584  -26.629 1.00 96.29 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -7.621  18.350  -26.162 1.00 95.15 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -7.249  19.602  -26.634 1.00 86.07 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -6.688  17.979  -25.230 1.00 86.45 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -6.131  19.962  -25.990 1.00 88.25 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -5.760  19.008  -25.127 1.00 89.08 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -8.777  16.166  -23.369 1.00 97.65 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -8.862  16.437  -21.937 1.00 97.70 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -7.703  17.342  -21.520 1.00 97.73 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -6.552  17.063  -21.863 1.00 96.95 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -8.811  15.134  -21.123 1.00 97.04 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -10.040 14.212  -21.244 1.00 94.66 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -10.102 13.437  -22.561 1.00 90.01 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -9.986  13.178  -20.113 1.00 89.17 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -7.980  18.360  -20.704 1.00 97.82 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -6.942  19.094  -19.987 1.00 97.82 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -7.092  18.857  -18.483 1.00 97.72 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -8.126  19.180  -17.891 1.00 97.30 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -6.965  20.575  -20.358 1.00 97.62 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -5.741  21.311  -19.877 1.00 97.46 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -4.522  21.356  -20.519 1.00 94.23 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -5.622  22.048  -18.733 1.00 94.15 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -3.694  22.115  -19.779 1.00 94.51 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -4.323  22.554  -18.683 1.00 94.55 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -6.080  18.259  -17.862 1.00 97.57 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -6.137  17.798  -16.474 1.00 97.57 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -5.371  18.769  -15.567 1.00 97.32 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -4.163  18.944  -15.708 1.00 96.61 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -5.641  16.341  -16.355 1.00 97.44 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -6.433  15.414  -17.314 1.00 96.75 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -5.753  15.875  -14.893 1.00 96.93 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -6.100  13.923  -17.205 1.00 95.24 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -6.068  19.368  -14.598 1.00 97.09 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -5.468  20.239  -13.590 1.00 96.81 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -5.026  19.403  -12.379 1.00 95.92 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -5.834  18.672  -11.803 1.00 94.51 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -6.463  21.331  -13.160 1.00 96.89 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -6.674  22.489  -14.156 1.00 96.04 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -7.426  22.079  -15.424 1.00 92.94 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -7.489  23.587  -13.465 1.00 92.71 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -3.764  19.519  -11.980 1.00 95.16 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -3.149  18.671  -10.954 1.00 94.46 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -2.743  17.296  -11.495 1.00 94.22 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -2.835  16.298  -10.782 1.00 92.33 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -2.340  17.228  -12.775 1.00 94.66 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -2.072  15.976  -13.496 1.00 95.06 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -0.947  15.141  -12.872 1.00 94.00 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -0.968  13.919  -12.986 1.00 92.06 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -1.807  16.273  -14.992 1.00 95.37 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -1.920  14.984  -15.827 1.00 94.58 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -0.458  16.981  -15.211 1.00 94.04 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -1.855  15.202  -17.342 1.00 93.78 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? 0.007   15.766  -12.173 1.00 91.84 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? 1.117   15.049  -11.542 1.00 90.08 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? 0.778   14.457  -10.163 1.00 88.19 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? 1.609   13.774  -9.566  1.00 85.18 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? 2.355   15.949  -11.528 1.00 88.60 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? 2.868   16.248  -13.250 1.00 84.11 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -0.454  14.640  -9.659  1.00 89.83 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -0.961  13.858  -8.528  1.00 88.78 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -1.158  12.388  -8.923  1.00 89.35 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -1.629  12.106  -10.021 1.00 88.19 10  A 1 
ATOM 75   N N   . THR A 1 11  ? -0.858  11.434  -8.037  1.00 88.49 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? -0.845  9.995   -8.378  1.00 87.95 11  A 1 
ATOM 77   C C   . THR A 1 11  ? -2.171  9.503   -8.966  1.00 89.59 11  A 1 
ATOM 78   O O   . THR A 1 11  ? -2.189  8.833   -9.994  1.00 88.54 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? -0.503  9.144   -7.143  1.00 84.86 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? 0.572   9.701   -6.428  1.00 76.39 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? -0.086  7.739   -7.556  1.00 73.19 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? -3.309  9.883   -8.362  1.00 90.13 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? -4.633  9.530   -8.880  1.00 91.69 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? -4.911  10.200  -10.236 1.00 92.97 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? -5.344  9.539   -11.176 1.00 93.01 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? -5.698  9.905   -7.839  1.00 91.21 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? -7.105  9.496   -8.231  1.00 91.12 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? -7.906  10.359  -8.999  1.00 89.60 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? -7.606  8.238   -7.848  1.00 89.59 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? -9.198  9.962   -9.389  1.00 88.32 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? -8.899  7.844   -8.234  1.00 88.16 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? -9.694  8.705   -9.009  1.00 88.23 12  A 1 
ATOM 93   N N   . MET A 1 13  ? -4.631  11.505  -10.366 1.00 93.57 13  A 1 
ATOM 94   C CA  . MET A 1 13  ? -4.906  12.265  -11.590 1.00 94.72 13  A 1 
ATOM 95   C C   . MET A 1 13  ? -3.995  11.847  -12.750 1.00 95.42 13  A 1 
ATOM 96   O O   . MET A 1 13  ? -4.467  11.739  -13.880 1.00 95.40 13  A 1 
ATOM 97   C CB  . MET A 1 13  ? -4.785  13.768  -11.314 1.00 94.63 13  A 1 
ATOM 98   C CG  . MET A 1 13  ? -5.822  14.270  -10.297 1.00 93.46 13  A 1 
ATOM 99   S SD  . MET A 1 13  ? -7.567  13.998  -10.733 1.00 92.78 13  A 1 
ATOM 100  C CE  . MET A 1 13  ? -7.705  15.089  -12.173 1.00 86.96 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -2.732  11.520  -12.476 1.00 94.53 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -1.819  10.918  -13.445 1.00 94.75 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -2.294  9.548   -13.924 1.00 95.45 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -2.230  9.240   -15.113 1.00 95.32 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -2.873  8.744   -13.026 1.00 94.90 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -3.546  7.503   -13.396 1.00 95.18 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -4.749  7.733   -14.319 1.00 96.01 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -4.891  7.029   -15.315 1.00 96.02 15  A 1 
ATOM 109  N N   . ILE A 1 16  ? -5.581  8.759   -14.051 1.00 96.34 16  A 1 
ATOM 110  C CA  . ILE A 1 16  ? -6.669  9.172   -14.957 1.00 96.77 16  A 1 
ATOM 111  C C   . ILE A 1 16  ? -6.120  9.563   -16.333 1.00 97.29 16  A 1 
ATOM 112  O O   . ILE A 1 16  ? -6.657  9.117   -17.344 1.00 97.30 16  A 1 
ATOM 113  C CB  . ILE A 1 16  ? -7.503  10.327  -14.353 1.00 96.03 16  A 1 
ATOM 114  C CG1 . ILE A 1 16  ? -8.226  9.934   -13.045 1.00 93.44 16  A 1 
ATOM 115  C CG2 . ILE A 1 16  ? -8.536  10.883  -15.358 1.00 94.39 16  A 1 
ATOM 116  C CD1 . ILE A 1 16  ? -9.207  8.777   -13.158 1.00 85.55 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -5.040  10.346  -16.380 1.00 97.11 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -4.383  10.753  -17.618 1.00 97.13 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -3.914  9.546   -18.443 1.00 97.11 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -4.208  9.455   -19.634 1.00 96.81 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -3.211  11.681  -17.260 1.00 96.98 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -3.260  8.575   -17.793 1.00 96.69 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -2.803  7.347   -18.434 1.00 96.22 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -3.972  6.503   -18.979 1.00 96.23 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -3.910  6.016   -20.108 1.00 95.80 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -1.962  6.561   -17.421 1.00 95.57 18  A 1 
ATOM 127  N N   . LEU A 1 19  ? -5.071  6.354   -18.216 1.00 97.03 19  A 1 
ATOM 128  C CA  . LEU A 1 19  ? -6.269  5.629   -18.658 1.00 97.01 19  A 1 
ATOM 129  C C   . LEU A 1 19  ? -6.952  6.324   -19.847 1.00 96.86 19  A 1 
ATOM 130  O O   . LEU A 1 19  ? -7.357  5.650   -20.793 1.00 96.48 19  A 1 
ATOM 131  C CB  . LEU A 1 19  ? -7.257  5.485   -17.486 1.00 97.09 19  A 1 
ATOM 132  C CG  . LEU A 1 19  ? -6.781  4.567   -16.342 1.00 96.75 19  A 1 
ATOM 133  C CD1 . LEU A 1 19  ? -7.751  4.682   -15.168 1.00 95.80 19  A 1 
ATOM 134  C CD2 . LEU A 1 19  ? -6.697  3.102   -16.755 1.00 95.65 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? -7.051  7.656   -19.822 1.00 97.52 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? -7.621  8.437   -20.916 1.00 97.58 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? -6.782  8.315   -22.197 1.00 97.30 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? -7.324  8.069   -23.275 1.00 96.91 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? -7.749  9.892   -20.448 1.00 97.73 20  A 1 
ATOM 140  N N   . GLN A 1 21  ? -5.463  8.405   -22.083 1.00 97.20 21  A 1 
ATOM 141  C CA  . GLN A 1 21  ? -4.536  8.213   -23.204 1.00 96.68 21  A 1 
ATOM 142  C C   . GLN A 1 21  ? -4.667  6.796   -23.797 1.00 96.40 21  A 1 
ATOM 143  O O   . GLN A 1 21  ? -4.783  6.641   -25.011 1.00 95.51 21  A 1 
ATOM 144  C CB  . GLN A 1 21  ? -3.120  8.543   -22.717 1.00 95.82 21  A 1 
ATOM 145  C CG  . GLN A 1 21  ? -2.055  8.568   -23.831 1.00 88.47 21  A 1 
ATOM 146  C CD  . GLN A 1 21  ? -1.475  7.206   -24.203 1.00 84.09 21  A 1 
ATOM 147  O OE1 . GLN A 1 21  ? -1.714  6.175   -23.587 1.00 74.10 21  A 1 
ATOM 148  N NE2 . GLN A 1 21  ? -0.671  7.145   -25.241 1.00 70.12 21  A 1 
ATOM 149  N N   . GLN A 1 22  ? -4.764  5.758   -22.952 1.00 96.34 22  A 1 
ATOM 150  C CA  . GLN A 1 22  ? -4.978  4.369   -23.386 1.00 95.60 22  A 1 
ATOM 151  C C   . GLN A 1 22  ? -6.339  4.152   -24.074 1.00 95.32 22  A 1 
ATOM 152  O O   . GLN A 1 22  ? -6.472  3.238   -24.886 1.00 94.54 22  A 1 
ATOM 153  C CB  . GLN A 1 22  ? -4.845  3.429   -22.179 1.00 95.23 22  A 1 
ATOM 154  C CG  . GLN A 1 22  ? -3.392  3.282   -21.697 1.00 92.86 22  A 1 
ATOM 155  C CD  . GLN A 1 22  ? -3.287  2.574   -20.346 1.00 91.01 22  A 1 
ATOM 156  O OE1 . GLN A 1 22  ? -4.085  1.732   -19.958 1.00 85.01 22  A 1 
ATOM 157  N NE2 . GLN A 1 22  ? -2.276  2.884   -19.563 1.00 81.77 22  A 1 
ATOM 158  N N   . GLN A 1 23  ? -7.346  4.995   -23.809 1.00 95.86 23  A 1 
ATOM 159  C CA  . GLN A 1 23  ? -8.616  5.023   -24.546 1.00 95.52 23  A 1 
ATOM 160  C C   . GLN A 1 23  ? -8.530  5.755   -25.899 1.00 95.78 23  A 1 
ATOM 161  O O   . GLN A 1 23  ? -9.525  5.819   -26.620 1.00 95.09 23  A 1 
ATOM 162  C CB  . GLN A 1 23  ? -9.720  5.632   -23.668 1.00 94.91 23  A 1 
ATOM 163  C CG  . GLN A 1 23  ? -10.154 4.670   -22.559 1.00 92.02 23  A 1 
ATOM 164  C CD  . GLN A 1 23  ? -11.306 5.216   -21.726 1.00 91.66 23  A 1 
ATOM 165  O OE1 . GLN A 1 23  ? -11.501 6.403   -21.542 1.00 85.45 23  A 1 
ATOM 166  N NE2 . GLN A 1 23  ? -12.144 4.357   -21.190 1.00 83.74 23  A 1 
ATOM 167  N N   . GLY A 1 24  ? -7.370  6.314   -26.256 1.00 96.43 24  A 1 
ATOM 168  C CA  . GLY A 1 24  ? -7.174  7.078   -27.491 1.00 96.65 24  A 1 
ATOM 169  C C   . GLY A 1 24  ? -7.602  8.545   -27.391 1.00 97.08 24  A 1 
ATOM 170  O O   . GLY A 1 24  ? -7.803  9.192   -28.416 1.00 96.35 24  A 1 
ATOM 171  N N   . HIS A 1 25  ? -7.781  9.076   -26.185 1.00 97.08 25  A 1 
ATOM 172  C CA  . HIS A 1 25  ? -8.027  10.505  -25.989 1.00 97.25 25  A 1 
ATOM 173  C C   . HIS A 1 25  ? -6.724  11.308  -26.091 1.00 97.40 25  A 1 
ATOM 174  O O   . HIS A 1 25  ? -5.659  10.852  -25.685 1.00 96.76 25  A 1 
ATOM 175  C CB  . HIS A 1 25  ? -8.741  10.744  -24.652 1.00 96.98 25  A 1 
ATOM 176  C CG  . HIS A 1 25  ? -10.082 10.053  -24.550 1.00 96.72 25  A 1 
ATOM 177  N ND1 . HIS A 1 25  ? -11.048 10.018  -25.528 1.00 92.09 25  A 1 
ATOM 178  C CD2 . HIS A 1 25  ? -10.565 9.343   -23.488 1.00 92.30 25  A 1 
ATOM 179  C CE1 . HIS A 1 25  ? -12.079 9.292   -25.069 1.00 92.41 25  A 1 
ATOM 180  N NE2 . HIS A 1 25  ? -11.837 8.873   -23.821 1.00 92.93 25  A 1 
ATOM 181  N N   . THR A 1 26  ? -6.823  12.544  -26.594 1.00 97.02 26  A 1 
ATOM 182  C CA  . THR A 1 26  ? -5.736  13.523  -26.462 1.00 97.15 26  A 1 
ATOM 183  C C   . THR A 1 26  ? -5.724  14.033  -25.028 1.00 97.36 26  A 1 
ATOM 184  O O   . THR A 1 26  ? -6.762  14.460  -24.527 1.00 96.83 26  A 1 
ATOM 185  C CB  . THR A 1 26  ? -5.911  14.689  -27.441 1.00 96.70 26  A 1 
ATOM 186  O OG1 . THR A 1 26  ? -6.003  14.186  -28.753 1.00 92.41 26  A 1 
ATOM 187  C CG2 . THR A 1 26  ? -4.734  15.663  -27.411 1.00 92.32 26  A 1 
ATOM 188  N N   . VAL A 1 27  ? -4.579  13.978  -24.367 1.00 97.28 27  A 1 
ATOM 189  C CA  . VAL A 1 27  ? -4.441  14.407  -22.973 1.00 97.39 27  A 1 
ATOM 190  C C   . VAL A 1 27  ? -3.332  15.444  -22.860 1.00 97.06 27  A 1 
ATOM 191  O O   . VAL A 1 27  ? -2.203  15.216  -23.291 1.00 96.08 27  A 1 
ATOM 192  C CB  . VAL A 1 27  ? -4.208  13.219  -22.019 1.00 97.20 27  A 1 
ATOM 193  C CG1 . VAL A 1 27  ? -4.218  13.691  -20.558 1.00 95.63 27  A 1 
ATOM 194  C CG2 . VAL A 1 27  ? -5.298  12.147  -22.157 1.00 95.40 27  A 1 
ATOM 195  N N   . THR A 1 28  ? -3.665  16.570  -22.245 1.00 97.01 28  A 1 
ATOM 196  C CA  . THR A 1 28  ? -2.722  17.590  -21.778 1.00 96.77 28  A 1 
ATOM 197  C C   . THR A 1 28  ? -2.993  17.873  -20.304 1.00 96.83 28  A 1 
ATOM 198  O O   . THR A 1 28  ? -4.040  17.501  -19.770 1.00 96.57 28  A 1 
ATOM 199  C CB  . THR A 1 28  ? -2.817  18.878  -22.613 1.00 96.37 28  A 1 
ATOM 200  O OG1 . THR A 1 28  ? -4.118  19.410  -22.567 1.00 95.28 28  A 1 
ATOM 201  C CG2 . THR A 1 28  ? -2.477  18.654  -24.086 1.00 94.79 28  A 1 
ATOM 202  N N   . GLY A 1 29  ? -2.076  18.522  -19.602 1.00 96.41 29  A 1 
ATOM 203  C CA  . GLY A 1 29  ? -2.342  18.906  -18.223 1.00 96.57 29  A 1 
ATOM 204  C C   . GLY A 1 29  ? -1.317  19.850  -17.626 1.00 96.66 29  A 1 
ATOM 205  O O   . GLY A 1 29  ? -0.226  20.032  -18.162 1.00 95.32 29  A 1 
ATOM 206  N N   . CYS A 1 30  ? -1.689  20.450  -16.503 1.00 95.62 30  A 1 
ATOM 207  C CA  . CYS A 1 30  ? -0.845  21.357  -15.738 1.00 94.83 30  A 1 
ATOM 208  C C   . CYS A 1 30  ? -0.483  20.774  -14.371 1.00 93.86 30  A 1 
ATOM 209  O O   . CYS A 1 30  ? -1.156  19.870  -13.878 1.00 90.05 30  A 1 
ATOM 210  C CB  . CYS A 1 30  ? -1.514  22.732  -15.654 1.00 92.16 30  A 1 
ATOM 211  S SG  . CYS A 1 30  ? -3.127  22.610  -14.837 1.00 88.22 30  A 1 
ATOM 212  N N   . ASP A 1 31  ? 0.569   21.317  -13.757 1.00 92.89 31  A 1 
ATOM 213  C CA  . ASP A 1 31  ? 1.219   20.881  -12.509 1.00 90.88 31  A 1 
ATOM 214  C C   . ASP A 1 31  ? 2.511   20.069  -12.733 1.00 90.25 31  A 1 
ATOM 215  O O   . ASP A 1 31  ? 2.952   19.286  -11.899 1.00 83.70 31  A 1 
ATOM 216  C CB  . ASP A 1 31  ? 0.206   20.183  -11.585 1.00 85.97 31  A 1 
ATOM 217  C CG  . ASP A 1 31  ? 0.616   20.077  -10.123 1.00 80.66 31  A 1 
ATOM 218  O OD1 . ASP A 1 31  ? 1.279   21.012  -9.633  1.00 71.73 31  A 1 
ATOM 219  O OD2 . ASP A 1 31  ? 0.182   19.098  -9.468  1.00 75.63 31  A 1 
ATOM 220  N N   . ALA A 1 32  ? 3.149   20.269  -13.898 1.00 89.80 32  A 1 
ATOM 221  C CA  . ALA A 1 32  ? 4.435   19.651  -14.194 1.00 88.37 32  A 1 
ATOM 222  C C   . ALA A 1 32  ? 5.476   19.966  -13.107 1.00 85.56 32  A 1 
ATOM 223  O O   . ALA A 1 32  ? 5.536   21.078  -12.583 1.00 81.04 32  A 1 
ATOM 224  C CB  . ALA A 1 32  ? 4.927   20.115  -15.570 1.00 87.65 32  A 1 
ATOM 225  N N   . GLN A 1 33  ? 6.316   18.986  -12.799 1.00 84.36 33  A 1 
ATOM 226  C CA  . GLN A 1 33  ? 7.418   19.050  -11.828 1.00 82.15 33  A 1 
ATOM 227  C C   . GLN A 1 33  ? 7.014   19.186  -10.345 1.00 81.80 33  A 1 
ATOM 228  O O   . GLN A 1 33  ? 7.890   19.116  -9.484  1.00 77.19 33  A 1 
ATOM 229  C CB  . GLN A 1 33  ? 8.473   20.095  -12.252 1.00 78.85 33  A 1 
ATOM 230  C CG  . GLN A 1 33  ? 8.988   19.899  -13.697 1.00 73.11 33  A 1 
ATOM 231  C CD  . GLN A 1 33  ? 9.632   18.530  -13.911 1.00 65.55 33  A 1 
ATOM 232  O OE1 . GLN A 1 33  ? 10.317  17.994  -13.048 1.00 60.64 33  A 1 
ATOM 233  N NE2 . GLN A 1 33  ? 9.422   17.894  -15.045 1.00 56.86 33  A 1 
ATOM 234  N N   . THR A 1 34  ? 5.721   19.273  -10.004 1.00 81.57 34  A 1 
ATOM 235  C CA  . THR A 1 34  ? 5.281   19.234  -8.594  1.00 79.54 34  A 1 
ATOM 236  C C   . THR A 1 34  ? 5.601   17.887  -7.941  1.00 78.41 34  A 1 
ATOM 237  O O   . THR A 1 34  ? 6.014   17.827  -6.782  1.00 73.37 34  A 1 
ATOM 238  C CB  . THR A 1 34  ? 3.786   19.549  -8.480  1.00 77.50 34  A 1 
ATOM 239  O OG1 . THR A 1 34  ? 3.602   20.888  -8.881  1.00 70.76 34  A 1 
ATOM 240  C CG2 . THR A 1 34  ? 3.259   19.432  -7.048  1.00 69.64 34  A 1 
ATOM 241  N N   . TYR A 1 35  ? 5.469   16.792  -8.695  1.00 78.50 35  A 1 
ATOM 242  C CA  . TYR A 1 35  ? 5.938   15.465  -8.321  1.00 78.38 35  A 1 
ATOM 243  C C   . TYR A 1 35  ? 6.689   14.812  -9.500  1.00 79.89 35  A 1 
ATOM 244  O O   . TYR A 1 35  ? 6.077   14.110  -10.308 1.00 78.54 35  A 1 
ATOM 245  C CB  . TYR A 1 35  ? 4.762   14.625  -7.809  1.00 75.90 35  A 1 
ATOM 246  C CG  . TYR A 1 35  ? 5.169   13.261  -7.280  1.00 72.04 35  A 1 
ATOM 247  C CD1 . TYR A 1 35  ? 4.663   12.090  -7.876  1.00 68.03 35  A 1 
ATOM 248  C CD2 . TYR A 1 35  ? 6.058   13.160  -6.190  1.00 65.70 35  A 1 
ATOM 249  C CE1 . TYR A 1 35  ? 5.033   10.826  -7.381  1.00 62.15 35  A 1 
ATOM 250  C CE2 . TYR A 1 35  ? 6.441   11.899  -5.696  1.00 61.74 35  A 1 
ATOM 251  C CZ  . TYR A 1 35  ? 5.925   10.727  -6.290  1.00 62.25 35  A 1 
ATOM 252  O OH  . TYR A 1 35  ? 6.290   9.505   -5.819  1.00 61.84 35  A 1 
ATOM 253  N N   . PRO A 1 36  ? 8.026   15.018  -9.612  1.00 76.71 36  A 1 
ATOM 254  C CA  . PRO A 1 36  ? 8.808   14.605  -10.784 1.00 75.61 36  A 1 
ATOM 255  C C   . PRO A 1 36  ? 8.645   13.139  -11.221 1.00 75.45 36  A 1 
ATOM 256  O O   . PRO A 1 36  ? 8.533   12.907  -12.424 1.00 71.72 36  A 1 
ATOM 257  C CB  . PRO A 1 36  ? 10.263  14.954  -10.465 1.00 72.62 36  A 1 
ATOM 258  C CG  . PRO A 1 36  ? 10.131  16.130  -9.495  1.00 70.77 36  A 1 
ATOM 259  C CD  . PRO A 1 36  ? 8.860   15.815  -8.718  1.00 74.08 36  A 1 
ATOM 260  N N   . PRO A 1 37  ? 8.527   12.137  -10.315 1.00 77.17 37  A 1 
ATOM 261  C CA  . PRO A 1 37  ? 8.313   10.754  -10.740 1.00 76.76 37  A 1 
ATOM 262  C C   . PRO A 1 37  ? 7.038   10.536  -11.568 1.00 79.14 37  A 1 
ATOM 263  O O   . PRO A 1 37  ? 7.020   9.663   -12.429 1.00 78.09 37  A 1 
ATOM 264  C CB  . PRO A 1 37  ? 8.269   9.929   -9.450  1.00 73.45 37  A 1 
ATOM 265  C CG  . PRO A 1 37  ? 9.081   10.761  -8.460  1.00 70.23 37  A 1 
ATOM 266  C CD  . PRO A 1 37  ? 8.725   12.187  -8.870  1.00 71.42 37  A 1 
ATOM 267  N N   . MET A 1 38  ? 5.963   11.305  -11.316 1.00 81.67 38  A 1 
ATOM 268  C CA  . MET A 1 38  ? 4.743   11.242  -12.125 1.00 85.05 38  A 1 
ATOM 269  C C   . MET A 1 38  ? 4.915   12.009  -13.439 1.00 87.09 38  A 1 
ATOM 270  O O   . MET A 1 38  ? 4.528   11.486  -14.479 1.00 87.04 38  A 1 
ATOM 271  C CB  . MET A 1 38  ? 3.531   11.743  -11.326 1.00 84.19 38  A 1 
ATOM 272  C CG  . MET A 1 38  ? 2.215   11.586  -12.103 1.00 81.59 38  A 1 
ATOM 273  S SD  . MET A 1 38  ? 1.816   9.905   -12.673 1.00 81.90 38  A 1 
ATOM 274  C CE  . MET A 1 38  ? 1.519   9.072   -11.093 1.00 73.63 38  A 1 
ATOM 275  N N   . SER A 1 39  ? 5.549   13.186  -13.422 1.00 86.67 39  A 1 
ATOM 276  C CA  . SER A 1 39  ? 5.864   13.936  -14.645 1.00 87.94 39  A 1 
ATOM 277  C C   . SER A 1 39  ? 6.614   13.065  -15.657 1.00 88.88 39  A 1 
ATOM 278  O O   . SER A 1 39  ? 6.165   12.931  -16.788 1.00 89.22 39  A 1 
ATOM 279  C CB  . SER A 1 39  ? 6.688   15.194  -14.332 1.00 87.33 39  A 1 
ATOM 280  O OG  . SER A 1 39  ? 6.006   16.059  -13.441 1.00 81.04 39  A 1 
ATOM 281  N N   . SER A 1 40  ? 7.674   12.370  -15.236 1.00 87.45 40  A 1 
ATOM 282  C CA  . SER A 1 40  ? 8.460   11.495  -16.116 1.00 86.43 40  A 1 
ATOM 283  C C   . SER A 1 40  ? 7.656   10.307  -16.665 1.00 87.48 40  A 1 
ATOM 284  O O   . SER A 1 40  ? 7.838   9.921   -17.818 1.00 86.86 40  A 1 
ATOM 285  C CB  . SER A 1 40  ? 9.691   10.965  -15.377 1.00 84.62 40  A 1 
ATOM 286  O OG  . SER A 1 40  ? 10.486  12.034  -14.897 1.00 77.53 40  A 1 
ATOM 287  N N   . GLN A 1 41  ? 6.733   9.728   -15.871 1.00 88.10 41  A 1 
ATOM 288  C CA  . GLN A 1 41  ? 5.843   8.661   -16.353 1.00 87.70 41  A 1 
ATOM 289  C C   . GLN A 1 41  ? 4.878   9.170   -17.432 1.00 89.65 41  A 1 
ATOM 290  O O   . GLN A 1 41  ? 4.673   8.496   -18.440 1.00 89.54 41  A 1 
ATOM 291  C CB  . GLN A 1 41  ? 5.038   8.063   -15.188 1.00 85.49 41  A 1 
ATOM 292  C CG  . GLN A 1 41  ? 5.861   7.089   -14.334 1.00 79.77 41  A 1 
ATOM 293  C CD  . GLN A 1 41  ? 5.081   6.624   -13.112 1.00 77.93 41  A 1 
ATOM 294  O OE1 . GLN A 1 41  ? 4.027   6.005   -13.196 1.00 71.94 41  A 1 
ATOM 295  N NE2 . GLN A 1 41  ? 5.562   6.904   -11.922 1.00 67.85 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? 4.285   10.350  -17.234 1.00 90.12 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? 3.334   10.938  -18.178 1.00 92.04 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? 4.023   11.407  -19.470 1.00 92.90 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? 3.501   11.165  -20.559 1.00 92.78 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? 2.592   12.083  -17.475 1.00 92.84 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? 1.705   11.636  -16.296 1.00 92.52 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? 1.155   12.871  -15.591 1.00 91.11 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? 0.536   10.762  -16.729 1.00 91.05 42  A 1 
ATOM 304  N N   . GLU A 1 43  ? 5.212   11.993  -19.373 1.00 91.68 43  A 1 
ATOM 305  C CA  . GLU A 1 43  ? 6.047   12.346  -20.529 1.00 91.33 43  A 1 
ATOM 306  C C   . GLU A 1 43  ? 6.423   11.105  -21.351 1.00 91.39 43  A 1 
ATOM 307  O O   . GLU A 1 43  ? 6.323   11.123  -22.578 1.00 90.83 43  A 1 
ATOM 308  C CB  . GLU A 1 43  ? 7.315   13.067  -20.042 1.00 90.95 43  A 1 
ATOM 309  C CG  . GLU A 1 43  ? 7.051   14.504  -19.557 1.00 87.84 43  A 1 
ATOM 310  C CD  . GLU A 1 43  ? 8.251   15.140  -18.825 1.00 86.41 43  A 1 
ATOM 311  O OE1 . GLU A 1 43  ? 8.131   16.331  -18.451 1.00 79.40 43  A 1 
ATOM 312  O OE2 . GLU A 1 43  ? 9.265   14.443  -18.585 1.00 79.92 43  A 1 
ATOM 313  N N   . ALA A 1 44  ? 6.768   9.988   -20.696 1.00 91.95 44  A 1 
ATOM 314  C CA  . ALA A 1 44  ? 7.044   8.716   -21.369 1.00 91.02 44  A 1 
ATOM 315  C C   . ALA A 1 44  ? 5.816   8.141   -22.107 1.00 91.32 44  A 1 
ATOM 316  O O   . ALA A 1 44  ? 5.973   7.406   -23.085 1.00 90.21 44  A 1 
ATOM 317  C CB  . ALA A 1 44  ? 7.593   7.725   -20.336 1.00 90.10 44  A 1 
ATOM 318  N N   . LEU A 1 45  ? 4.594   8.499   -21.677 1.00 91.79 45  A 1 
ATOM 319  C CA  . LEU A 1 45  ? 3.336   8.183   -22.368 1.00 92.10 45  A 1 
ATOM 320  C C   . LEU A 1 45  ? 2.999   9.171   -23.505 1.00 93.33 45  A 1 
ATOM 321  O O   . LEU A 1 45  ? 1.967   9.015   -24.160 1.00 92.73 45  A 1 
ATOM 322  C CB  . LEU A 1 45  ? 2.194   8.096   -21.335 1.00 91.80 45  A 1 
ATOM 323  C CG  . LEU A 1 45  ? 2.299   6.919   -20.344 1.00 89.50 45  A 1 
ATOM 324  C CD1 . LEU A 1 45  ? 1.210   7.056   -19.278 1.00 87.01 45  A 1 
ATOM 325  C CD2 . LEU A 1 45  ? 2.119   5.567   -21.037 1.00 86.96 45  A 1 
ATOM 326  N N   . GLY A 1 46  ? 3.838   10.182  -23.750 1.00 93.41 46  A 1 
ATOM 327  C CA  . GLY A 1 46  ? 3.611   11.221  -24.760 1.00 93.31 46  A 1 
ATOM 328  C C   . GLY A 1 46  ? 2.578   12.280  -24.353 1.00 94.09 46  A 1 
ATOM 329  O O   . GLY A 1 46  ? 2.030   12.962  -25.219 1.00 92.75 46  A 1 
ATOM 330  N N   . ILE A 1 47  ? 2.282   12.414  -23.060 1.00 94.36 47  A 1 
ATOM 331  C CA  . ILE A 1 47  ? 1.336   13.405  -22.532 1.00 94.84 47  A 1 
ATOM 332  C C   . ILE A 1 47  ? 2.053   14.746  -22.352 1.00 94.45 47  A 1 
ATOM 333  O O   . ILE A 1 47  ? 3.081   14.833  -21.685 1.00 93.07 47  A 1 
ATOM 334  C CB  . ILE A 1 47  ? 0.680   12.892  -21.233 1.00 95.06 47  A 1 
ATOM 335  C CG1 . ILE A 1 47  ? -0.181  11.643  -21.549 1.00 94.20 47  A 1 
ATOM 336  C CG2 . ILE A 1 47  ? -0.172  13.994  -20.576 1.00 94.11 47  A 1 
ATOM 337  C CD1 . ILE A 1 47  ? -0.760  10.935  -20.321 1.00 92.43 47  A 1 
ATOM 338  N N   . THR A 1 48  ? 1.480   15.817  -22.926 1.00 92.25 48  A 1 
ATOM 339  C CA  . THR A 1 48  ? 2.046   17.170  -22.810 1.00 91.99 48  A 1 
ATOM 340  C C   . THR A 1 48  ? 1.743   17.767  -21.438 1.00 93.04 48  A 1 
ATOM 341  O O   . THR A 1 48  ? 0.576   17.907  -21.059 1.00 92.58 48  A 1 
ATOM 342  C CB  . THR A 1 48  ? 1.520   18.088  -23.917 1.00 90.24 48  A 1 
ATOM 343  O OG1 . THR A 1 48  ? 1.812   17.522  -25.175 1.00 85.75 48  A 1 
ATOM 344  C CG2 . THR A 1 48  ? 2.166   19.476  -23.897 1.00 83.90 48  A 1 
ATOM 345  N N   . LEU A 1 49  ? 2.787   18.172  -20.719 1.00 94.30 49  A 1 
ATOM 346  C CA  . LEU A 1 49  ? 2.701   18.767  -19.385 1.00 94.64 49  A 1 
ATOM 347  C C   . LEU A 1 49  ? 3.090   20.247  -19.409 1.00 94.34 49  A 1 
ATOM 348  O O   . LEU A 1 49  ? 4.064   20.632  -20.051 1.00 92.82 49  A 1 
ATOM 349  C CB  . LEU A 1 49  ? 3.589   17.983  -18.406 1.00 93.81 49  A 1 
ATOM 350  C CG  . LEU A 1 49  ? 3.286   16.479  -18.297 1.00 93.36 49  A 1 
ATOM 351  C CD1 . LEU A 1 49  ? 4.216   15.858  -17.261 1.00 90.97 49  A 1 
ATOM 352  C CD2 . LEU A 1 49  ? 1.842   16.205  -17.875 1.00 91.51 49  A 1 
ATOM 353  N N   . THR A 1 50  ? 2.355   21.072  -18.658 1.00 95.31 50  A 1 
ATOM 354  C CA  . THR A 1 50  ? 2.630   22.504  -18.476 1.00 95.10 50  A 1 
ATOM 355  C C   . THR A 1 50  ? 2.876   22.798  -16.997 1.00 94.75 50  A 1 
ATOM 356  O O   . THR A 1 50  ? 2.210   22.238  -16.128 1.00 92.73 50  A 1 
ATOM 357  C CB  . THR A 1 50  ? 1.477   23.353  -19.030 1.00 93.87 50  A 1 
ATOM 358  O OG1 . THR A 1 50  ? 1.221   22.991  -20.372 1.00 83.14 50  A 1 
ATOM 359  C CG2 . THR A 1 50  ? 1.792   24.847  -19.050 1.00 81.48 50  A 1 
ATOM 360  N N   . THR A 1 51  ? 3.845   23.659  -16.698 1.00 93.41 51  A 1 
ATOM 361  C CA  . THR A 1 51  ? 4.095   24.126  -15.327 1.00 92.82 51  A 1 
ATOM 362  C C   . THR A 1 51  ? 3.087   25.214  -14.945 1.00 92.79 51  A 1 
ATOM 363  O O   . THR A 1 51  ? 2.711   26.022  -15.794 1.00 91.24 51  A 1 
ATOM 364  C CB  . THR A 1 51  ? 5.533   24.650  -15.185 1.00 90.81 51  A 1 
ATOM 365  O OG1 . THR A 1 51  ? 6.435   23.648  -15.603 1.00 81.46 51  A 1 
ATOM 366  C CG2 . THR A 1 51  ? 5.916   25.000  -13.748 1.00 78.97 51  A 1 
ATOM 367  N N   . GLY A 1 52  ? 2.668   25.261  -13.675 1.00 93.37 52  A 1 
ATOM 368  C CA  . GLY A 1 52  ? 1.785   26.310  -13.163 1.00 93.44 52  A 1 
ATOM 369  C C   . GLY A 1 52  ? 0.318   26.171  -13.587 1.00 94.39 52  A 1 
ATOM 370  O O   . GLY A 1 52  ? -0.100  25.164  -14.171 1.00 93.51 52  A 1 
ATOM 371  N N   . TYR A 1 53  ? -0.484  27.193  -13.254 1.00 95.28 53  A 1 
ATOM 372  C CA  . TYR A 1 53  ? -1.937  27.239  -13.452 1.00 95.52 53  A 1 
ATOM 373  C C   . TYR A 1 53  ? -2.395  28.604  -13.992 1.00 95.96 53  A 1 
ATOM 374  O O   . TYR A 1 53  ? -3.411  29.154  -13.548 1.00 94.75 53  A 1 
ATOM 375  C CB  . TYR A 1 53  ? -2.640  26.917  -12.133 1.00 94.58 53  A 1 
ATOM 376  C CG  . TYR A 1 53  ? -2.344  25.568  -11.527 1.00 94.16 53  A 1 
ATOM 377  C CD1 . TYR A 1 53  ? -3.039  24.431  -11.981 1.00 91.42 53  A 1 
ATOM 378  C CD2 . TYR A 1 53  ? -1.426  25.462  -10.467 1.00 92.11 53  A 1 
ATOM 379  C CE1 . TYR A 1 53  ? -2.846  23.192  -11.347 1.00 90.66 53  A 1 
ATOM 380  C CE2 . TYR A 1 53  ? -1.230  24.223  -9.833  1.00 90.67 53  A 1 
ATOM 381  C CZ  . TYR A 1 53  ? -1.954  23.089  -10.260 1.00 91.17 53  A 1 
ATOM 382  O OH  . TYR A 1 53  ? -1.809  21.904  -9.621  1.00 88.57 53  A 1 
ATOM 383  N N   . GLU A 1 54  ? -1.633  29.168  -14.907 1.00 95.81 54  A 1 
ATOM 384  C CA  . GLU A 1 54  ? -1.901  30.461  -15.518 1.00 95.99 54  A 1 
ATOM 385  C C   . GLU A 1 54  ? -3.125  30.392  -16.442 1.00 96.46 54  A 1 
ATOM 386  O O   . GLU A 1 54  ? -3.332  29.416  -17.163 1.00 96.41 54  A 1 
ATOM 387  C CB  . GLU A 1 54  ? -0.659  30.970  -16.268 1.00 95.45 54  A 1 
ATOM 388  C CG  . GLU A 1 54  ? 0.579   31.218  -15.374 1.00 90.76 54  A 1 
ATOM 389  C CD  . GLU A 1 54  ? 1.261   29.949  -14.821 1.00 85.44 54  A 1 
ATOM 390  O OE1 . GLU A 1 54  ? 1.954   30.062  -13.788 1.00 74.20 54  A 1 
ATOM 391  O OE2 . GLU A 1 54  ? 1.057   28.847  -15.378 1.00 74.25 54  A 1 
ATOM 392  N N   . ALA A 1 55  ? -3.957  31.447  -16.429 1.00 96.36 55  A 1 
ATOM 393  C CA  . ALA A 1 55  ? -5.194  31.512  -17.217 1.00 96.73 55  A 1 
ATOM 394  C C   . ALA A 1 55  ? -4.947  31.479  -18.737 1.00 96.83 55  A 1 
ATOM 395  O O   . ALA A 1 55  ? -5.787  30.989  -19.495 1.00 95.82 55  A 1 
ATOM 396  C CB  . ALA A 1 55  ? -5.945  32.779  -16.802 1.00 96.17 55  A 1 
ATOM 397  N N   . GLU A 1 56  ? -3.772  31.932  -19.173 1.00 96.57 56  A 1 
ATOM 398  C CA  . GLU A 1 56  ? -3.300  31.956  -20.561 1.00 96.31 56  A 1 
ATOM 399  C C   . GLU A 1 56  ? -3.239  30.557  -21.197 1.00 96.50 56  A 1 
ATOM 400  O O   . GLU A 1 56  ? -3.245  30.425  -22.424 1.00 95.31 56  A 1 
ATOM 401  C CB  . GLU A 1 56  ? -1.903  32.600  -20.618 1.00 95.35 56  A 1 
ATOM 402  C CG  . GLU A 1 56  ? -1.831  34.085  -20.209 1.00 83.59 56  A 1 
ATOM 403  C CD  . GLU A 1 56  ? -1.904  34.372  -18.694 1.00 78.53 56  A 1 
ATOM 404  O OE1 . GLU A 1 56  ? -2.037  35.563  -18.347 1.00 69.34 56  A 1 
ATOM 405  O OE2 . GLU A 1 56  ? -1.886  33.414  -17.888 1.00 69.31 56  A 1 
ATOM 406  N N   . GLN A 1 57  ? -3.229  29.484  -20.375 1.00 96.80 57  A 1 
ATOM 407  C CA  . GLN A 1 57  ? -3.309  28.110  -20.867 1.00 96.59 57  A 1 
ATOM 408  C C   . GLN A 1 57  ? -4.590  27.860  -21.679 1.00 96.51 57  A 1 
ATOM 409  O O   . GLN A 1 57  ? -4.551  27.095  -22.644 1.00 95.82 57  A 1 
ATOM 410  C CB  . GLN A 1 57  ? -3.200  27.116  -19.701 1.00 96.30 57  A 1 
ATOM 411  C CG  . GLN A 1 57  ? -1.814  27.160  -19.028 1.00 95.03 57  A 1 
ATOM 412  C CD  . GLN A 1 57  ? -1.640  26.120  -17.925 1.00 94.68 57  A 1 
ATOM 413  O OE1 . GLN A 1 57  ? -2.168  25.020  -17.972 1.00 90.19 57  A 1 
ATOM 414  N NE2 . GLN A 1 57  ? -0.860  26.410  -16.904 1.00 88.31 57  A 1 
ATOM 415  N N   . LEU A 1 58  ? -5.715  28.547  -21.364 1.00 96.64 58  A 1 
ATOM 416  C CA  . LEU A 1 58  ? -6.980  28.450  -22.110 1.00 96.55 58  A 1 
ATOM 417  C C   . LEU A 1 58  ? -6.862  28.909  -23.571 1.00 96.07 58  A 1 
ATOM 418  O O   . LEU A 1 58  ? -7.617  28.450  -24.423 1.00 94.53 58  A 1 
ATOM 419  C CB  . LEU A 1 58  ? -8.073  29.285  -21.420 1.00 96.57 58  A 1 
ATOM 420  C CG  . LEU A 1 58  ? -8.454  28.834  -20.002 1.00 95.93 58  A 1 
ATOM 421  C CD1 . LEU A 1 58  ? -9.643  29.668  -19.524 1.00 94.22 58  A 1 
ATOM 422  C CD2 . LEU A 1 58  ? -8.856  27.363  -19.940 1.00 94.77 58  A 1 
ATOM 423  N N   . ASP A 1 59  ? -5.923  29.810  -23.856 1.00 96.66 59  A 1 
ATOM 424  C CA  . ASP A 1 59  ? -5.720  30.376  -25.191 1.00 96.18 59  A 1 
ATOM 425  C C   . ASP A 1 59  ? -4.509  29.752  -25.914 1.00 95.91 59  A 1 
ATOM 426  O O   . ASP A 1 59  ? -4.159  30.156  -27.029 1.00 93.58 59  A 1 
ATOM 427  C CB  . ASP A 1 59  ? -5.650  31.910  -25.071 1.00 95.71 59  A 1 
ATOM 428  C CG  . ASP A 1 59  ? -6.923  32.489  -24.425 1.00 94.68 59  A 1 
ATOM 429  O OD1 . ASP A 1 59  ? -8.044  32.174  -24.890 1.00 90.94 59  A 1 
ATOM 430  O OD2 . ASP A 1 59  ? -6.835  33.228  -23.421 1.00 91.84 59  A 1 
ATOM 431  N N   . THR A 1 60  ? -3.865  28.746  -25.291 1.00 94.61 60  A 1 
ATOM 432  C CA  . THR A 1 60  ? -2.666  28.065  -25.810 1.00 94.17 60  A 1 
ATOM 433  C C   . THR A 1 60  ? -2.839  26.547  -25.804 1.00 94.14 60  A 1 
ATOM 434  O O   . THR A 1 60  ? -3.494  26.011  -26.696 1.00 92.48 60  A 1 
ATOM 435  C CB  . THR A 1 60  ? -1.389  28.535  -25.090 1.00 93.78 60  A 1 
ATOM 436  O OG1 . THR A 1 60  ? -1.481  28.331  -23.700 1.00 91.77 60  A 1 
ATOM 437  C CG2 . THR A 1 60  ? -1.110  30.024  -25.297 1.00 90.09 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? -2.291  25.841  -24.804 1.00 94.26 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? -2.271  24.365  -24.716 1.00 93.50 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? -3.652  23.746  -24.492 1.00 94.07 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? -3.861  22.580  -24.819 1.00 93.29 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? -1.299  23.875  -23.622 1.00 92.59 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? 0.139   24.304  -23.939 1.00 82.99 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? -1.664  24.386  -22.220 1.00 84.49 61  A 1 
ATOM 445  N N   . ALA A 1 62  ? -4.600  24.514  -23.942 1.00 94.24 62  A 1 
ATOM 446  C CA  . ALA A 1 62  ? -5.962  24.082  -23.636 1.00 94.39 62  A 1 
ATOM 447  C C   . ALA A 1 62  ? -7.029  24.765  -24.514 1.00 94.33 62  A 1 
ATOM 448  O O   . ALA A 1 62  ? -8.196  24.808  -24.135 1.00 92.74 62  A 1 
ATOM 449  C CB  . ALA A 1 62  ? -6.191  24.268  -22.126 1.00 94.01 62  A 1 
ATOM 450  N N   . ARG A 1 63  ? -6.658  25.321  -25.680 1.00 94.54 63  A 1 
ATOM 451  C CA  . ARG A 1 63  ? -7.577  26.084  -26.551 1.00 93.53 63  A 1 
ATOM 452  C C   . ARG A 1 63  ? -8.763  25.249  -27.058 1.00 92.60 63  A 1 
ATOM 453  O O   . ARG A 1 63  ? -9.892  25.718  -27.018 1.00 86.49 63  A 1 
ATOM 454  C CB  . ARG A 1 63  ? -6.770  26.667  -27.718 1.00 91.92 63  A 1 
ATOM 455  C CG  . ARG A 1 63  ? -7.651  27.522  -28.644 1.00 86.73 63  A 1 
ATOM 456  C CD  . ARG A 1 63  ? -6.859  28.089  -29.819 1.00 83.21 63  A 1 
ATOM 457  N NE  . ARG A 1 63  ? -5.829  29.038  -29.366 1.00 74.02 63  A 1 
ATOM 458  C CZ  . ARG A 1 63  ? -5.006  29.722  -30.127 1.00 67.42 63  A 1 
ATOM 459  N NH1 . ARG A 1 63  ? -5.028  29.624  -31.424 1.00 60.86 63  A 1 
ATOM 460  N NH2 . ARG A 1 63  ? -4.134  30.526  -29.580 1.00 58.99 63  A 1 
ATOM 461  N N   . ASP A 1 64  ? -8.501  24.032  -27.514 1.00 93.73 64  A 1 
ATOM 462  C CA  . ASP A 1 64  ? -9.485  23.154  -28.168 1.00 93.62 64  A 1 
ATOM 463  C C   . ASP A 1 64  ? -9.865  21.960  -27.272 1.00 94.61 64  A 1 
ATOM 464  O O   . ASP A 1 64  ? -10.033 20.830  -27.729 1.00 92.14 64  A 1 
ATOM 465  C CB  . ASP A 1 64  ? -8.964  22.738  -29.560 1.00 91.27 64  A 1 
ATOM 466  C CG  . ASP A 1 64  ? -8.629  23.930  -30.462 1.00 86.25 64  A 1 
ATOM 467  O OD1 . ASP A 1 64  ? -9.483  24.831  -30.607 1.00 79.84 64  A 1 
ATOM 468  O OD2 . ASP A 1 64  ? -7.496  23.953  -30.997 1.00 80.50 64  A 1 
ATOM 469  N N   . VAL A 1 65  ? -9.927  22.192  -25.955 1.00 96.43 65  A 1 
ATOM 470  C CA  . VAL A 1 65  ? -10.264 21.161  -24.969 1.00 97.02 65  A 1 
ATOM 471  C C   . VAL A 1 65  ? -11.771 20.908  -24.948 1.00 97.59 65  A 1 
ATOM 472  O O   . VAL A 1 65  ? -12.561 21.839  -24.801 1.00 96.83 65  A 1 
ATOM 473  C CB  . VAL A 1 65  ? -9.730  21.562  -23.582 1.00 95.62 65  A 1 
ATOM 474  C CG1 . VAL A 1 65  ? -10.292 20.728  -22.432 1.00 91.16 65  A 1 
ATOM 475  C CG2 . VAL A 1 65  ? -8.213  21.404  -23.560 1.00 91.64 65  A 1 
ATOM 476  N N   . ASP A 1 66  ? -12.171 19.637  -25.007 1.00 97.85 66  A 1 
ATOM 477  C CA  . ASP A 1 66  ? -13.577 19.237  -24.867 1.00 98.01 66  A 1 
ATOM 478  C C   . ASP A 1 66  ? -14.042 19.289  -23.402 1.00 98.11 66  A 1 
ATOM 479  O O   . ASP A 1 66  ? -15.208 19.575  -23.126 1.00 97.41 66  A 1 
ATOM 480  C CB  . ASP A 1 66  ? -13.767 17.805  -25.383 1.00 97.81 66  A 1 
ATOM 481  C CG  . ASP A 1 66  ? -13.521 17.623  -26.882 1.00 97.26 66  A 1 
ATOM 482  O OD1 . ASP A 1 66  ? -14.180 18.324  -27.677 1.00 94.81 66  A 1 
ATOM 483  O OD2 . ASP A 1 66  ? -12.765 16.683  -27.220 1.00 94.85 66  A 1 
ATOM 484  N N   . ILE A 1 67  ? -13.150 18.968  -22.457 1.00 98.08 67  A 1 
ATOM 485  C CA  . ILE A 1 67  ? -13.466 18.927  -21.026 1.00 98.16 67  A 1 
ATOM 486  C C   . ILE A 1 67  ? -12.223 19.134  -20.149 1.00 98.23 67  A 1 
ATOM 487  O O   . ILE A 1 67  ? -11.170 18.526  -20.352 1.00 97.76 67  A 1 
ATOM 488  C CB  . ILE A 1 67  ? -14.228 17.626  -20.677 1.00 97.70 67  A 1 
ATOM 489  C CG1 . ILE A 1 67  ? -14.850 17.714  -19.267 1.00 95.23 67  A 1 
ATOM 490  C CG2 . ILE A 1 67  ? -13.357 16.361  -20.830 1.00 94.68 67  A 1 
ATOM 491  C CD1 . ILE A 1 67  ? -15.896 16.617  -18.999 1.00 89.80 67  A 1 
ATOM 492  N N   . PHE A 1 68  ? -12.375 19.950  -19.102 1.00 97.98 68  A 1 
ATOM 493  C CA  . PHE A 1 68  ? -11.392 20.097  -18.032 1.00 97.90 68  A 1 
ATOM 494  C C   . PHE A 1 68  ? -11.639 19.062  -16.934 1.00 97.69 68  A 1 
ATOM 495  O O   . PHE A 1 68  ? -12.752 18.926  -16.428 1.00 97.11 68  A 1 
ATOM 496  C CB  . PHE A 1 68  ? -11.418 21.528  -17.482 1.00 97.86 68  A 1 
ATOM 497  C CG  . PHE A 1 68  ? -10.948 22.549  -18.500 1.00 97.89 68  A 1 
ATOM 498  C CD1 . PHE A 1 68  ? -9.581  22.861  -18.599 1.00 97.16 68  A 1 
ATOM 499  C CD2 . PHE A 1 68  ? -11.863 23.132  -19.396 1.00 97.29 68  A 1 
ATOM 500  C CE1 . PHE A 1 68  ? -9.126  23.739  -19.598 1.00 96.97 68  A 1 
ATOM 501  C CE2 . PHE A 1 68  ? -11.409 24.004  -20.399 1.00 96.86 68  A 1 
ATOM 502  C CZ  . PHE A 1 68  ? -10.040 24.302  -20.503 1.00 97.05 68  A 1 
ATOM 503  N N   . VAL A 1 69  ? -10.598 18.326  -16.522 1.00 97.46 69  A 1 
ATOM 504  C CA  . VAL A 1 69  ? -10.669 17.380  -15.401 1.00 97.37 69  A 1 
ATOM 505  C C   . VAL A 1 69  ? -9.877  17.954  -14.232 1.00 97.10 69  A 1 
ATOM 506  O O   . VAL A 1 69  ? -8.660  18.097  -14.308 1.00 96.47 69  A 1 
ATOM 507  C CB  . VAL A 1 69  ? -10.195 15.971  -15.802 1.00 97.18 69  A 1 
ATOM 508  C CG1 . VAL A 1 69  ? -10.494 14.975  -14.674 1.00 96.17 69  A 1 
ATOM 509  C CG2 . VAL A 1 69  ? -10.893 15.456  -17.064 1.00 96.15 69  A 1 
ATOM 510  N N   . ILE A 1 70  ? -10.566 18.300  -13.144 1.00 96.10 70  A 1 
ATOM 511  C CA  . ILE A 1 70  ? -9.988  19.065  -12.033 1.00 95.71 70  A 1 
ATOM 512  C C   . ILE A 1 70  ? -9.717  18.137  -10.842 1.00 94.79 70  A 1 
ATOM 513  O O   . ILE A 1 70  ? -10.618 17.455  -10.345 1.00 93.74 70  A 1 
ATOM 514  C CB  . ILE A 1 70  ? -10.878 20.277  -11.677 1.00 95.54 70  A 1 
ATOM 515  C CG1 . ILE A 1 70  ? -11.154 21.155  -12.929 1.00 94.84 70  A 1 
ATOM 516  C CG2 . ILE A 1 70  ? -10.211 21.104  -10.562 1.00 94.73 70  A 1 
ATOM 517  C CD1 . ILE A 1 70  ? -12.023 22.393  -12.680 1.00 93.11 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? -8.465  18.113  -10.373 1.00 93.29 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? -8.023  17.358  -9.200  1.00 91.60 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? -8.479  17.975  -7.874  1.00 90.97 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? -8.723  19.175  -7.777  1.00 88.90 71  A 1 
ATOM 522  N N   . ASN A 1 72  ? -8.554  17.157  -6.827  1.00 91.03 72  A 1 
ATOM 523  C CA  . ASN A 1 72  ? -9.029  17.568  -5.496  1.00 89.46 72  A 1 
ATOM 524  C C   . ASN A 1 72  ? -8.121  18.589  -4.782  1.00 89.38 72  A 1 
ATOM 525  O O   . ASN A 1 72  ? -8.589  19.274  -3.880  1.00 85.39 72  A 1 
ATOM 526  C CB  . ASN A 1 72  ? -9.215  16.313  -4.627  1.00 85.38 72  A 1 
ATOM 527  C CG  . ASN A 1 72  ? -7.897  15.684  -4.188  1.00 79.66 72  A 1 
ATOM 528  O OD1 . ASN A 1 72  ? -6.955  15.537  -4.948  1.00 66.51 72  A 1 
ATOM 529  N ND2 . ASN A 1 72  ? -7.789  15.305  -2.941  1.00 70.37 72  A 1 
ATOM 530  N N   . ALA A 1 73  ? -6.846  18.696  -5.180  1.00 87.71 73  A 1 
ATOM 531  C CA  . ALA A 1 73  ? -5.902  19.668  -4.621  1.00 86.98 73  A 1 
ATOM 532  C C   . ALA A 1 73  ? -6.174  21.115  -5.080  1.00 88.49 73  A 1 
ATOM 533  O O   . ALA A 1 73  ? -5.631  22.052  -4.501  1.00 86.44 73  A 1 
ATOM 534  C CB  . ALA A 1 73  ? -4.485  19.216  -4.996  1.00 84.06 73  A 1 
ATOM 535  N N   . LEU A 1 74  ? -7.004  21.308  -6.118  1.00 90.18 74  A 1 
ATOM 536  C CA  . LEU A 1 74  ? -7.333  22.625  -6.652  1.00 91.33 74  A 1 
ATOM 537  C C   . LEU A 1 74  ? -8.462  23.275  -5.848  1.00 90.73 74  A 1 
ATOM 538  O O   . LEU A 1 74  ? -9.386  22.613  -5.378  1.00 87.62 74  A 1 
ATOM 539  C CB  . LEU A 1 74  ? -7.685  22.542  -8.151  1.00 91.67 74  A 1 
ATOM 540  C CG  . LEU A 1 74  ? -6.515  22.310  -9.133  1.00 91.03 74  A 1 
ATOM 541  C CD1 . LEU A 1 74  ? -5.516  23.479  -9.101  1.00 85.90 74  A 1 
ATOM 542  C CD2 . LEU A 1 74  ? -5.732  21.024  -8.885  1.00 85.22 74  A 1 
ATOM 543  N N   . SER A 1 75  ? -8.395  24.601  -5.718  1.00 91.74 75  A 1 
ATOM 544  C CA  . SER A 1 75  ? -9.381  25.402  -4.996  1.00 91.55 75  A 1 
ATOM 545  C C   . SER A 1 75  ? -9.675  26.714  -5.721  1.00 92.85 75  A 1 
ATOM 546  O O   . SER A 1 75  ? -9.005  27.077  -6.695  1.00 91.72 75  A 1 
ATOM 547  C CB  . SER A 1 75  ? -8.900  25.649  -3.562  1.00 88.89 75  A 1 
ATOM 548  O OG  . SER A 1 75  ? -7.723  26.429  -3.545  1.00 81.82 75  A 1 
ATOM 549  N N   . ARG A 1 76  ? -10.691 27.443  -5.255  1.00 91.72 76  A 1 
ATOM 550  C CA  . ARG A 1 76  ? -10.946 28.831  -5.679  1.00 92.14 76  A 1 
ATOM 551  C C   . ARG A 1 76  ? -9.727  29.718  -5.403  1.00 92.33 76  A 1 
ATOM 552  O O   . ARG A 1 76  ? -8.974  29.456  -4.459  1.00 91.57 76  A 1 
ATOM 553  C CB  . ARG A 1 76  ? -12.184 29.390  -4.957  1.00 91.79 76  A 1 
ATOM 554  C CG  . ARG A 1 76  ? -13.502 28.678  -5.303  1.00 90.11 76  A 1 
ATOM 555  C CD  . ARG A 1 76  ? -13.892 28.781  -6.791  1.00 88.42 76  A 1 
ATOM 556  N NE  . ARG A 1 76  ? -13.990 30.171  -7.261  1.00 88.00 76  A 1 
ATOM 557  C CZ  . ARG A 1 76  ? -15.025 30.975  -7.223  1.00 88.55 76  A 1 
ATOM 558  N NH1 . ARG A 1 76  ? -16.165 30.626  -6.708  1.00 80.71 76  A 1 
ATOM 559  N NH2 . ARG A 1 76  ? -14.913 32.173  -7.718  1.00 81.11 76  A 1 
ATOM 560  N N   . GLY A 1 77  ? -9.544  30.752  -6.216  1.00 94.18 77  A 1 
ATOM 561  C CA  . GLY A 1 77  ? -8.377  31.639  -6.210  1.00 94.08 77  A 1 
ATOM 562  C C   . GLY A 1 77  ? -7.228  31.171  -7.110  1.00 94.64 77  A 1 
ATOM 563  O O   . GLY A 1 77  ? -6.308  31.939  -7.368  1.00 92.74 77  A 1 
ATOM 564  N N   . ASN A 1 78  ? -7.277  29.941  -7.626  1.00 94.15 78  A 1 
ATOM 565  C CA  . ASN A 1 78  ? -6.365  29.477  -8.668  1.00 94.12 78  A 1 
ATOM 566  C C   . ASN A 1 78  ? -6.738  30.124  -10.018 1.00 95.17 78  A 1 
ATOM 567  O O   . ASN A 1 78  ? -7.883  29.991  -10.459 1.00 94.91 78  A 1 
ATOM 568  C CB  . ASN A 1 78  ? -6.439  27.947  -8.701  1.00 93.00 78  A 1 
ATOM 569  C CG  . ASN A 1 78  ? -5.575  27.366  -9.792  1.00 89.69 78  A 1 
ATOM 570  O OD1 . ASN A 1 78  ? -5.894  27.445  -10.967 1.00 81.82 78  A 1 
ATOM 571  N ND2 . ASN A 1 78  ? -4.464  26.778  -9.425  1.00 81.74 78  A 1 
ATOM 572  N N   . SER A 1 79  ? -5.788  30.802  -10.686 1.00 96.26 79  A 1 
ATOM 573  C CA  . SER A 1 79  ? -6.062  31.615  -11.881 1.00 96.74 79  A 1 
ATOM 574  C C   . SER A 1 79  ? -6.714  30.831  -13.024 1.00 97.13 79  A 1 
ATOM 575  O O   . SER A 1 79  ? -7.656  31.325  -13.646 1.00 96.25 79  A 1 
ATOM 576  C CB  . SER A 1 79  ? -4.767  32.252  -12.396 1.00 95.91 79  A 1 
ATOM 577  O OG  . SER A 1 79  ? -4.157  33.013  -11.375 1.00 84.40 79  A 1 
ATOM 578  N N   . LEU A 1 80  ? -6.259  29.606  -13.296 1.00 96.17 80  A 1 
ATOM 579  C CA  . LEU A 1 80  ? -6.828  28.762  -14.348 1.00 96.46 80  A 1 
ATOM 580  C C   . LEU A 1 80  ? -8.237  28.272  -13.980 1.00 96.83 80  A 1 
ATOM 581  O O   . LEU A 1 80  ? -9.130  28.282  -14.825 1.00 96.63 80  A 1 
ATOM 582  C CB  . LEU A 1 80  ? -5.857  27.604  -14.639 1.00 96.41 80  A 1 
ATOM 583  C CG  . LEU A 1 80  ? -6.311  26.652  -15.762 1.00 95.54 80  A 1 
ATOM 584  C CD1 . LEU A 1 80  ? -6.544  27.367  -17.093 1.00 93.55 80  A 1 
ATOM 585  C CD2 . LEU A 1 80  ? -5.234  25.589  -15.983 1.00 93.85 80  A 1 
ATOM 586  N N   . VAL A 1 81  ? -8.464  27.891  -12.719 1.00 95.95 81  A 1 
ATOM 587  C CA  . VAL A 1 81  ? -9.797  27.513  -12.218 1.00 95.96 81  A 1 
ATOM 588  C C   . VAL A 1 81  ? -10.772 28.682  -12.344 1.00 96.28 81  A 1 
ATOM 589  O O   . VAL A 1 81  ? -11.873 28.491  -12.860 1.00 96.32 81  A 1 
ATOM 590  C CB  . VAL A 1 81  ? -9.733  27.011  -10.761 1.00 95.55 81  A 1 
ATOM 591  C CG1 . VAL A 1 81  ? -11.118 26.845  -10.120 1.00 93.63 81  A 1 
ATOM 592  C CG2 . VAL A 1 81  ? -9.029  25.650  -10.686 1.00 93.57 81  A 1 
ATOM 593  N N   . GLU A 1 82  ? -10.385 29.893  -11.916 1.00 96.37 82  A 1 
ATOM 594  C CA  . GLU A 1 82  ? -11.244 31.077  -12.036 1.00 96.48 82  A 1 
ATOM 595  C C   . GLU A 1 82  ? -11.582 31.381  -13.503 1.00 96.68 82  A 1 
ATOM 596  O O   . GLU A 1 82  ? -12.741 31.626  -13.822 1.00 96.07 82  A 1 
ATOM 597  C CB  . GLU A 1 82  ? -10.600 32.303  -11.368 1.00 96.18 82  A 1 
ATOM 598  C CG  . GLU A 1 82  ? -10.398 32.182  -9.843  1.00 94.44 82  A 1 
ATOM 599  C CD  . GLU A 1 82  ? -11.669 31.820  -9.064  1.00 94.75 82  A 1 
ATOM 600  O OE1 . GLU A 1 82  ? -11.593 31.025  -8.097  1.00 88.53 82  A 1 
ATOM 601  O OE2 . GLU A 1 82  ? -12.765 32.321  -9.378  1.00 90.33 82  A 1 
ATOM 602  N N   . ALA A 1 83  ? -10.610 31.279  -14.423 1.00 97.23 83  A 1 
ATOM 603  C CA  . ALA A 1 83  ? -10.836 31.510  -15.847 1.00 97.25 83  A 1 
ATOM 604  C C   . ALA A 1 83  ? -11.765 30.459  -16.488 1.00 97.37 83  A 1 
ATOM 605  O O   . ALA A 1 83  ? -12.596 30.805  -17.330 1.00 97.01 83  A 1 
ATOM 606  C CB  . ALA A 1 83  ? -9.470  31.573  -16.535 1.00 97.31 83  A 1 
ATOM 607  N N   . ILE A 1 84  ? -11.668 29.179  -16.092 1.00 96.74 84  A 1 
ATOM 608  C CA  . ILE A 1 84  ? -12.589 28.112  -16.527 1.00 96.61 84  A 1 
ATOM 609  C C   . ILE A 1 84  ? -14.025 28.428  -16.092 1.00 96.51 84  A 1 
ATOM 610  O O   . ILE A 1 84  ? -14.951 28.314  -16.900 1.00 95.90 84  A 1 
ATOM 611  C CB  . ILE A 1 84  ? -12.117 26.734  -15.987 1.00 96.81 84  A 1 
ATOM 612  C CG1 . ILE A 1 84  ? -10.843 26.276  -16.733 1.00 96.19 84  A 1 
ATOM 613  C CG2 . ILE A 1 84  ? -13.204 25.646  -16.127 1.00 96.36 84  A 1 
ATOM 614  C CD1 . ILE A 1 84  ? -10.080 25.157  -16.010 1.00 94.90 84  A 1 
ATOM 615  N N   . LEU A 1 85  ? -14.208 28.842  -14.831 1.00 96.17 85  A 1 
ATOM 616  C CA  . LEU A 1 85  ? -15.519 29.182  -14.276 1.00 95.57 85  A 1 
ATOM 617  C C   . LEU A 1 85  ? -16.110 30.440  -14.929 1.00 95.66 85  A 1 
ATOM 618  O O   . LEU A 1 85  ? -17.277 30.421  -15.323 1.00 95.47 85  A 1 
ATOM 619  C CB  . LEU A 1 85  ? -15.397 29.362  -12.753 1.00 95.52 85  A 1 
ATOM 620  C CG  . LEU A 1 85  ? -15.044 28.086  -11.962 1.00 94.37 85  A 1 
ATOM 621  C CD1 . LEU A 1 85  ? -14.824 28.446  -10.492 1.00 91.73 85  A 1 
ATOM 622  C CD2 . LEU A 1 85  ? -16.144 27.029  -12.028 1.00 92.03 85  A 1 
ATOM 623  N N   . GLU A 1 86  ? -15.312 31.500  -15.103 1.00 96.82 86  A 1 
ATOM 624  C CA  . GLU A 1 86  ? -15.732 32.768  -15.721 1.00 96.86 86  A 1 
ATOM 625  C C   . GLU A 1 86  ? -16.185 32.573  -17.174 1.00 96.67 86  A 1 
ATOM 626  O O   . GLU A 1 86  ? -17.215 33.107  -17.593 1.00 95.85 86  A 1 
ATOM 627  C CB  . GLU A 1 86  ? -14.558 33.761  -15.637 1.00 96.66 86  A 1 
ATOM 628  C CG  . GLU A 1 86  ? -14.885 35.177  -16.167 1.00 93.40 86  A 1 
ATOM 629  C CD  . GLU A 1 86  ? -16.003 35.893  -15.385 1.00 90.69 86  A 1 
ATOM 630  O OE1 . GLU A 1 86  ? -16.667 36.762  -15.988 1.00 82.58 86  A 1 
ATOM 631  O OE2 . GLU A 1 86  ? -16.172 35.587  -14.180 1.00 83.92 86  A 1 
ATOM 632  N N   . ARG A 1 87  ? -15.466 31.747  -17.944 1.00 97.12 87  A 1 
ATOM 633  C CA  . ARG A 1 87  ? -15.818 31.416  -19.338 1.00 97.07 87  A 1 
ATOM 634  C C   . ARG A 1 87  ? -16.902 30.330  -19.445 1.00 97.22 87  A 1 
ATOM 635  O O   . ARG A 1 87  ? -17.276 29.972  -20.560 1.00 96.17 87  A 1 
ATOM 636  C CB  . ARG A 1 87  ? -14.548 31.052  -20.135 1.00 97.00 87  A 1 
ATOM 637  C CG  . ARG A 1 87  ? -13.536 32.207  -20.251 1.00 95.44 87  A 1 
ATOM 638  C CD  . ARG A 1 87  ? -12.354 31.791  -21.143 1.00 93.74 87  A 1 
ATOM 639  N NE  . ARG A 1 87  ? -11.227 32.749  -21.104 1.00 90.11 87  A 1 
ATOM 640  C CZ  . ARG A 1 87  ? -10.166 32.752  -21.912 1.00 86.22 87  A 1 
ATOM 641  N NH1 . ARG A 1 87  ? -10.033 31.937  -22.913 1.00 82.71 87  A 1 
ATOM 642  N NH2 . ARG A 1 87  ? -9.181  33.582  -21.718 1.00 80.21 87  A 1 
ATOM 643  N N   . ASN A 1 88  ? -17.405 29.808  -18.323 1.00 97.09 88  A 1 
ATOM 644  C CA  . ASN A 1 88  ? -18.385 28.722  -18.250 1.00 96.91 88  A 1 
ATOM 645  C C   . ASN A 1 88  ? -18.000 27.499  -19.111 1.00 97.15 88  A 1 
ATOM 646  O O   . ASN A 1 88  ? -18.822 26.940  -19.844 1.00 96.39 88  A 1 
ATOM 647  C CB  . ASN A 1 88  ? -19.781 29.303  -18.533 1.00 96.35 88  A 1 
ATOM 648  C CG  . ASN A 1 88  ? -20.895 28.322  -18.221 1.00 92.93 88  A 1 
ATOM 649  O OD1 . ASN A 1 88  ? -20.908 27.624  -17.224 1.00 88.01 88  A 1 
ATOM 650  N ND2 . ASN A 1 88  ? -21.902 28.258  -19.060 1.00 87.04 88  A 1 
ATOM 651  N N   . LEU A 1 89  ? -16.720 27.104  -19.071 1.00 96.68 89  A 1 
ATOM 652  C CA  . LEU A 1 89  ? -16.195 25.977  -19.845 1.00 97.02 89  A 1 
ATOM 653  C C   . LEU A 1 89  ? -16.596 24.636  -19.206 1.00 97.22 89  A 1 
ATOM 654  O O   . LEU A 1 89  ? -16.761 24.557  -17.987 1.00 96.86 89  A 1 
ATOM 655  C CB  . LEU A 1 89  ? -14.669 26.102  -20.003 1.00 97.31 89  A 1 
ATOM 656  C CG  . LEU A 1 89  ? -14.207 27.379  -20.728 1.00 96.95 89  A 1 
ATOM 657  C CD1 . LEU A 1 89  ? -12.684 27.448  -20.742 1.00 95.50 89  A 1 
ATOM 658  C CD2 . LEU A 1 89  ? -14.700 27.447  -22.174 1.00 95.42 89  A 1 
ATOM 659  N N   . PRO A 1 90  ? -16.735 23.547  -19.995 1.00 97.59 90  A 1 
ATOM 660  C CA  . PRO A 1 90  ? -17.063 22.229  -19.462 1.00 97.55 90  A 1 
ATOM 661  C C   . PRO A 1 90  ? -15.973 21.706  -18.515 1.00 97.63 90  A 1 
ATOM 662  O O   . PRO A 1 90  ? -14.809 21.598  -18.898 1.00 97.19 90  A 1 
ATOM 663  C CB  . PRO A 1 90  ? -17.239 21.316  -20.680 1.00 97.14 90  A 1 
ATOM 664  C CG  . PRO A 1 90  ? -17.527 22.282  -21.827 1.00 95.51 90  A 1 
ATOM 665  C CD  . PRO A 1 90  ? -16.710 23.509  -21.445 1.00 97.41 90  A 1 
ATOM 666  N N   . TYR A 1 91  ? -16.350 21.313  -17.296 1.00 96.91 91  A 1 
ATOM 667  C CA  . TYR A 1 91  ? -15.426 20.695  -16.344 1.00 96.88 91  A 1 
ATOM 668  C C   . TYR A 1 91  ? -16.072 19.556  -15.548 1.00 96.68 91  A 1 
ATOM 669  O O   . TYR A 1 91  ? -17.287 19.498  -15.365 1.00 96.00 91  A 1 
ATOM 670  C CB  . TYR A 1 91  ? -14.807 21.757  -15.419 1.00 96.61 91  A 1 
ATOM 671  C CG  . TYR A 1 91  ? -15.787 22.408  -14.464 1.00 96.42 91  A 1 
ATOM 672  C CD1 . TYR A 1 91  ? -16.490 23.565  -14.859 1.00 95.17 91  A 1 
ATOM 673  C CD2 . TYR A 1 91  ? -16.013 21.859  -13.189 1.00 95.16 91  A 1 
ATOM 674  C CE1 . TYR A 1 91  ? -17.419 24.163  -13.994 1.00 94.24 91  A 1 
ATOM 675  C CE2 . TYR A 1 91  ? -16.947 22.451  -12.318 1.00 94.02 91  A 1 
ATOM 676  C CZ  . TYR A 1 91  ? -17.654 23.601  -12.721 1.00 93.97 91  A 1 
ATOM 677  O OH  . TYR A 1 91  ? -18.565 24.166  -11.885 1.00 92.35 91  A 1 
ATOM 678  N N   . THR A 1 92  ? -15.234 18.636  -15.063 1.00 96.34 92  A 1 
ATOM 679  C CA  . THR A 1 92  ? -15.626 17.521  -14.193 1.00 96.21 92  A 1 
ATOM 680  C C   . THR A 1 92  ? -14.501 17.189  -13.209 1.00 96.04 92  A 1 
ATOM 681  O O   . THR A 1 92  ? -13.398 17.732  -13.295 1.00 95.38 92  A 1 
ATOM 682  C CB  . THR A 1 92  ? -16.027 16.303  -15.040 1.00 95.91 92  A 1 
ATOM 683  O OG1 . THR A 1 92  ? -16.675 15.347  -14.237 1.00 94.44 92  A 1 
ATOM 684  C CG2 . THR A 1 92  ? -14.842 15.619  -15.726 1.00 93.76 92  A 1 
ATOM 685  N N   . SER A 1 93  ? -14.751 16.292  -12.259 1.00 95.39 93  A 1 
ATOM 686  C CA  . SER A 1 93  ? -13.722 15.756  -11.365 1.00 94.93 93  A 1 
ATOM 687  C C   . SER A 1 93  ? -13.090 14.479  -11.926 1.00 94.81 93  A 1 
ATOM 688  O O   . SER A 1 93  ? -13.726 13.741  -12.684 1.00 94.85 93  A 1 
ATOM 689  C CB  . SER A 1 93  ? -14.301 15.519  -9.975  1.00 94.22 93  A 1 
ATOM 690  O OG  . SER A 1 93  ? -15.221 14.447  -9.992  1.00 92.31 93  A 1 
ATOM 691  N N   . GLY A 1 94  ? -11.863 14.155  -11.508 1.00 94.81 94  A 1 
ATOM 692  C CA  . GLY A 1 94  ? -11.201 12.899  -11.862 1.00 94.38 94  A 1 
ATOM 693  C C   . GLY A 1 94  ? -12.028 11.646  -11.527 1.00 94.77 94  A 1 
ATOM 694  O O   . GLY A 1 94  ? -12.265 10.832  -12.420 1.00 94.44 94  A 1 
ATOM 695  N N   . PRO A 1 95  ? -12.557 11.486  -10.290 1.00 94.71 95  A 1 
ATOM 696  C CA  . PRO A 1 95  ? -13.408 10.350  -9.936  1.00 94.35 95  A 1 
ATOM 697  C C   . PRO A 1 95  ? -14.709 10.266  -10.744 1.00 94.47 95  A 1 
ATOM 698  O O   . PRO A 1 95  ? -15.129 9.166   -11.098 1.00 94.08 95  A 1 
ATOM 699  C CB  . PRO A 1 95  ? -13.689 10.504  -8.440  1.00 93.42 95  A 1 
ATOM 700  C CG  . PRO A 1 95  ? -12.477 11.280  -7.935  1.00 92.13 95  A 1 
ATOM 701  C CD  . PRO A 1 95  ? -12.187 12.226  -9.089  1.00 93.65 95  A 1 
ATOM 702  N N   . GLN A 1 96  ? -15.343 11.397  -11.067 1.00 95.22 96  A 1 
ATOM 703  C CA  . GLN A 1 96  ? -16.545 11.426  -11.911 1.00 95.08 96  A 1 
ATOM 704  C C   . GLN A 1 96  ? -16.215 10.976  -13.338 1.00 95.24 96  A 1 
ATOM 705  O O   . GLN A 1 96  ? -16.899 10.107  -13.881 1.00 94.98 96  A 1 
ATOM 706  C CB  . GLN A 1 96  ? -17.160 12.833  -11.882 1.00 94.54 96  A 1 
ATOM 707  C CG  . GLN A 1 96  ? -18.481 12.939  -12.670 1.00 91.36 96  A 1 
ATOM 708  C CD  . GLN A 1 96  ? -19.647 12.198  -12.019 1.00 88.79 96  A 1 
ATOM 709  O OE1 . GLN A 1 96  ? -19.708 11.961  -10.818 1.00 82.02 96  A 1 
ATOM 710  N NE2 . GLN A 1 96  ? -20.647 11.822  -12.771 1.00 78.67 96  A 1 
ATOM 711  N N   . TRP A 1 97  ? -15.124 11.502  -13.927 1.00 95.72 97  A 1 
ATOM 712  C CA  . TRP A 1 97  ? -14.659 11.095  -15.252 1.00 95.97 97  A 1 
ATOM 713  C C   . TRP A 1 97  ? -14.345 9.592   -15.303 1.00 95.83 97  A 1 
ATOM 714  O O   . TRP A 1 97  ? -14.831 8.889   -16.188 1.00 95.44 97  A 1 
ATOM 715  C CB  . TRP A 1 97  ? -13.442 11.942  -15.652 1.00 96.29 97  A 1 
ATOM 716  C CG  . TRP A 1 97  ? -13.007 11.703  -17.063 1.00 96.10 97  A 1 
ATOM 717  C CD1 . TRP A 1 97  ? -13.439 12.383  -18.146 1.00 94.83 97  A 1 
ATOM 718  C CD2 . TRP A 1 97  ? -12.137 10.649  -17.576 1.00 96.13 97  A 1 
ATOM 719  N NE1 . TRP A 1 97  ? -12.915 11.825  -19.288 1.00 94.87 97  A 1 
ATOM 720  C CE2 . TRP A 1 97  ? -12.124 10.734  -18.998 1.00 95.81 97  A 1 
ATOM 721  C CE3 . TRP A 1 97  ? -11.391 9.608   -16.985 1.00 95.44 97  A 1 
ATOM 722  C CZ2 . TRP A 1 97  ? -11.431 9.813   -19.796 1.00 94.95 97  A 1 
ATOM 723  C CZ3 . TRP A 1 97  ? -10.679 8.682   -17.784 1.00 94.38 97  A 1 
ATOM 724  C CH2 . TRP A 1 97  ? -10.709 8.779   -19.182 1.00 94.15 97  A 1 
ATOM 725  N N   . LEU A 1 98  ? -13.629 9.068   -14.299 1.00 95.92 98  A 1 
ATOM 726  C CA  . LEU A 1 98  ? -13.340 7.637   -14.163 1.00 95.77 98  A 1 
ATOM 727  C C   . LEU A 1 98  ? -14.627 6.799   -14.127 1.00 95.66 98  A 1 
ATOM 728  O O   . LEU A 1 98  ? -14.737 5.785   -14.821 1.00 95.27 98  A 1 
ATOM 729  C CB  . LEU A 1 98  ? -12.515 7.426   -12.879 1.00 95.71 98  A 1 
ATOM 730  C CG  . LEU A 1 98  ? -12.129 5.959   -12.612 1.00 95.12 98  A 1 
ATOM 731  C CD1 . LEU A 1 98  ? -11.051 5.474   -13.574 1.00 93.63 98  A 1 
ATOM 732  C CD2 . LEU A 1 98  ? -11.604 5.807   -11.188 1.00 93.42 98  A 1 
ATOM 733  N N   . ALA A 1 99  ? -15.617 7.222   -13.330 1.00 95.67 99  A 1 
ATOM 734  C CA  . ALA A 1 99  ? -16.890 6.520   -13.211 1.00 95.15 99  A 1 
ATOM 735  C C   . ALA A 1 99  ? -17.635 6.437   -14.547 1.00 94.95 99  A 1 
ATOM 736  O O   . ALA A 1 99  ? -18.196 5.390   -14.867 1.00 94.42 99  A 1 
ATOM 737  C CB  . ALA A 1 99  ? -17.757 7.225   -12.163 1.00 94.49 99  A 1 
ATOM 738  N N   . GLU A 1 100 ? -17.667 7.526   -15.305 1.00 94.66 100 A 1 
ATOM 739  C CA  . GLU A 1 100 ? -18.433 7.649   -16.552 1.00 94.34 100 A 1 
ATOM 740  C C   . GLU A 1 100 ? -17.748 6.984   -17.747 1.00 94.24 100 A 1 
ATOM 741  O O   . GLU A 1 100 ? -18.412 6.297   -18.520 1.00 93.39 100 A 1 
ATOM 742  C CB  . GLU A 1 100 ? -18.694 9.132   -16.836 1.00 94.18 100 A 1 
ATOM 743  C CG  . GLU A 1 100 ? -19.727 9.680   -15.843 1.00 92.99 100 A 1 
ATOM 744  C CD  . GLU A 1 100 ? -19.968 11.189  -15.969 1.00 91.77 100 A 1 
ATOM 745  O OE1 . GLU A 1 100 ? -20.938 11.635  -15.314 1.00 87.28 100 A 1 
ATOM 746  O OE2 . GLU A 1 100 ? -19.183 11.887  -16.630 1.00 87.85 100 A 1 
ATOM 747  N N   . HIS A 1 101 ? -16.432 7.140   -17.871 1.00 95.31 101 A 1 
ATOM 748  C CA  . HIS A 1 101 ? -15.692 6.764   -19.077 1.00 95.31 101 A 1 
ATOM 749  C C   . HIS A 1 101 ? -14.929 5.443   -18.951 1.00 95.24 101 A 1 
ATOM 750  O O   . HIS A 1 101 ? -14.667 4.800   -19.963 1.00 94.26 101 A 1 
ATOM 751  C CB  . HIS A 1 101 ? -14.770 7.925   -19.474 1.00 95.63 101 A 1 
ATOM 752  C CG  . HIS A 1 101 ? -15.546 9.169   -19.837 1.00 95.60 101 A 1 
ATOM 753  N ND1 . HIS A 1 101 ? -16.189 9.394   -21.032 1.00 88.53 101 A 1 
ATOM 754  C CD2 . HIS A 1 101 ? -15.800 10.243  -19.034 1.00 89.16 101 A 1 
ATOM 755  C CE1 . HIS A 1 101 ? -16.818 10.579  -20.948 1.00 90.15 101 A 1 
ATOM 756  N NE2 . HIS A 1 101 ? -16.609 11.134  -19.747 1.00 91.45 101 A 1 
ATOM 757  N N   . VAL A 1 102 ? -14.603 4.994   -17.731 1.00 95.60 102 A 1 
ATOM 758  C CA  . VAL A 1 102 ? -13.822 3.762   -17.509 1.00 95.57 102 A 1 
ATOM 759  C C   . VAL A 1 102 ? -14.660 2.684   -16.827 1.00 95.12 102 A 1 
ATOM 760  O O   . VAL A 1 102 ? -14.743 1.557   -17.322 1.00 93.71 102 A 1 
ATOM 761  C CB  . VAL A 1 102 ? -12.524 4.057   -16.727 1.00 95.53 102 A 1 
ATOM 762  C CG1 . VAL A 1 102 ? -11.683 2.793   -16.522 1.00 94.43 102 A 1 
ATOM 763  C CG2 . VAL A 1 102 ? -11.658 5.096   -17.445 1.00 94.46 102 A 1 
ATOM 764  N N   . LEU A 1 103 ? -15.304 3.005   -15.693 1.00 95.05 103 A 1 
ATOM 765  C CA  . LEU A 1 103 ? -15.997 2.002   -14.873 1.00 94.36 103 A 1 
ATOM 766  C C   . LEU A 1 103 ? -17.394 1.654   -15.410 1.00 92.42 103 A 1 
ATOM 767  O O   . LEU A 1 103 ? -17.827 0.504   -15.296 1.00 88.97 103 A 1 
ATOM 768  C CB  . LEU A 1 103 ? -16.053 2.467   -13.405 1.00 94.68 103 A 1 
ATOM 769  C CG  . LEU A 1 103 ? -14.690 2.827   -12.774 1.00 94.81 103 A 1 
ATOM 770  C CD1 . LEU A 1 103 ? -14.894 3.217   -11.311 1.00 93.86 103 A 1 
ATOM 771  C CD2 . LEU A 1 103 ? -13.682 1.679   -12.839 1.00 93.87 103 A 1 
ATOM 772  N N   . ARG A 1 104 ? -18.095 2.615   -16.041 1.00 91.44 104 A 1 
ATOM 773  C CA  . ARG A 1 104 ? -19.384 2.416   -16.731 1.00 88.24 104 A 1 
ATOM 774  C C   . ARG A 1 104 ? -19.215 2.223   -18.243 1.00 85.56 104 A 1 
ATOM 775  O O   . ARG A 1 104 ? -20.063 2.670   -19.013 1.00 77.27 104 A 1 
ATOM 776  C CB  . ARG A 1 104 ? -20.370 3.555   -16.433 1.00 84.10 104 A 1 
ATOM 777  C CG  . ARG A 1 104 ? -20.690 3.742   -14.951 1.00 73.15 104 A 1 
ATOM 778  C CD  . ARG A 1 104 ? -21.787 4.807   -14.862 1.00 69.33 104 A 1 
ATOM 779  N NE  . ARG A 1 104 ? -21.933 5.344   -13.502 1.00 61.31 104 A 1 
ATOM 780  C CZ  . ARG A 1 104 ? -22.614 6.433   -13.199 1.00 53.93 104 A 1 
ATOM 781  N NH1 . ARG A 1 104 ? -23.404 7.017   -14.056 1.00 50.30 104 A 1 
ATOM 782  N NH2 . ARG A 1 104 ? -22.491 6.983   -12.028 1.00 47.14 104 A 1 
ATOM 783  N N   . ALA A 1 105 ? -18.149 1.536   -18.666 1.00 77.67 105 A 1 
ATOM 784  C CA  . ALA A 1 105 ? -18.004 1.140   -20.065 1.00 74.44 105 A 1 
ATOM 785  C C   . ALA A 1 105 ? -19.236 0.349   -20.561 1.00 76.36 105 A 1 
ATOM 786  O O   . ALA A 1 105 ? -20.036 -0.157  -19.770 1.00 70.10 105 A 1 
ATOM 787  C CB  . ALA A 1 105 ? -16.702 0.337   -20.201 1.00 66.94 105 A 1 
ATOM 788  N N   . THR A 1 106 ? -19.373 0.190   -21.887 1.00 79.53 106 A 1 
ATOM 789  C CA  . THR A 1 106 ? -20.486 -0.552  -22.530 1.00 79.62 106 A 1 
ATOM 790  C C   . THR A 1 106 ? -20.726 -1.953  -21.949 1.00 80.58 106 A 1 
ATOM 791  O O   . THR A 1 106 ? -21.842 -2.474  -22.014 1.00 75.40 106 A 1 
ATOM 792  C CB  . THR A 1 106 ? -20.224 -0.695  -24.035 1.00 75.27 106 A 1 
ATOM 793  O OG1 . THR A 1 106 ? -18.906 -1.147  -24.251 1.00 66.82 106 A 1 
ATOM 794  C CG2 . THR A 1 106 ? -20.375 0.630   -24.779 1.00 64.79 106 A 1 
ATOM 795  N N   . ARG A 1 107 ? -19.704 -2.556  -21.323 1.00 83.84 107 A 1 
ATOM 796  C CA  . ARG A 1 107 ? -19.805 -3.744  -20.469 1.00 82.91 107 A 1 
ATOM 797  C C   . ARG A 1 107 ? -19.520 -3.349  -19.013 1.00 84.31 107 A 1 
ATOM 798  O O   . ARG A 1 107 ? -18.461 -2.780  -18.757 1.00 81.14 107 A 1 
ATOM 799  C CB  . ARG A 1 107 ? -18.841 -4.830  -20.958 1.00 78.72 107 A 1 
ATOM 800  C CG  . ARG A 1 107 ? -19.241 -5.358  -22.343 1.00 69.60 107 A 1 
ATOM 801  C CD  . ARG A 1 107 ? -18.304 -6.485  -22.774 1.00 64.87 107 A 1 
ATOM 802  N NE  . ARG A 1 107 ? -18.655 -6.994  -24.113 1.00 58.62 107 A 1 
ATOM 803  C CZ  . ARG A 1 107 ? -18.010 -7.939  -24.779 1.00 50.36 107 A 1 
ATOM 804  N NH1 . ARG A 1 107 ? -16.969 -8.547  -24.281 1.00 48.55 107 A 1 
ATOM 805  N NH2 . ARG A 1 107 ? -18.406 -8.292  -25.969 1.00 45.54 107 A 1 
ATOM 806  N N   . PRO A 1 108 ? -20.422 -3.650  -18.064 1.00 84.06 108 A 1 
ATOM 807  C CA  . PRO A 1 108 ? -20.187 -3.365  -16.649 1.00 83.76 108 A 1 
ATOM 808  C C   . PRO A 1 108 ? -18.924 -4.067  -16.146 1.00 86.12 108 A 1 
ATOM 809  O O   . PRO A 1 108 ? -18.786 -5.279  -16.304 1.00 84.47 108 A 1 
ATOM 810  C CB  . PRO A 1 108 ? -21.432 -3.857  -15.904 1.00 79.41 108 A 1 
ATOM 811  C CG  . PRO A 1 108 ? -22.519 -3.856  -16.977 1.00 74.98 108 A 1 
ATOM 812  C CD  . PRO A 1 108 ? -21.750 -4.203  -18.251 1.00 77.31 108 A 1 
ATOM 813  N N   . ARG A 1 109 ? -18.028 -3.315  -15.506 1.00 91.22 109 A 1 
ATOM 814  C CA  . ARG A 1 109 ? -16.830 -3.871  -14.871 1.00 92.52 109 A 1 
ATOM 815  C C   . ARG A 1 109 ? -17.151 -4.424  -13.482 1.00 93.69 109 A 1 
ATOM 816  O O   . ARG A 1 109 ? -17.958 -3.850  -12.747 1.00 92.35 109 A 1 
ATOM 817  C CB  . ARG A 1 109 ? -15.698 -2.828  -14.831 1.00 91.40 109 A 1 
ATOM 818  C CG  . ARG A 1 109 ? -15.192 -2.474  -16.244 1.00 88.51 109 A 1 
ATOM 819  C CD  . ARG A 1 109 ? -13.984 -1.535  -16.178 1.00 87.38 109 A 1 
ATOM 820  N NE  . ARG A 1 109 ? -13.507 -1.159  -17.525 1.00 86.25 109 A 1 
ATOM 821  C CZ  . ARG A 1 109 ? -12.593 -1.782  -18.261 1.00 85.68 109 A 1 
ATOM 822  N NH1 . ARG A 1 109 ? -11.980 -2.860  -17.866 1.00 79.27 109 A 1 
ATOM 823  N NH2 . ARG A 1 109 ? -12.275 -1.323  -19.434 1.00 81.08 109 A 1 
ATOM 824  N N   . HIS A 1 110 ? -16.491 -5.512  -13.106 1.00 94.52 110 A 1 
ATOM 825  C CA  . HIS A 1 110 ? -16.396 -5.957  -11.722 1.00 95.58 110 A 1 
ATOM 826  C C   . HIS A 1 110 ? -15.277 -5.154  -11.051 1.00 96.28 110 A 1 
ATOM 827  O O   . HIS A 1 110 ? -14.100 -5.473  -11.195 1.00 95.76 110 A 1 
ATOM 828  C CB  . HIS A 1 110 ? -16.165 -7.478  -11.675 1.00 95.13 110 A 1 
ATOM 829  C CG  . HIS A 1 110 ? -16.326 -8.078  -10.304 1.00 95.01 110 A 1 
ATOM 830  N ND1 . HIS A 1 110 ? -17.012 -9.254  -10.030 1.00 89.13 110 A 1 
ATOM 831  C CD2 . HIS A 1 110 ? -15.860 -7.590  -9.119  1.00 88.17 110 A 1 
ATOM 832  C CE1 . HIS A 1 110 ? -16.949 -9.450  -8.710  1.00 88.34 110 A 1 
ATOM 833  N NE2 . HIS A 1 110 ? -16.261 -8.462  -8.123  1.00 89.12 110 A 1 
ATOM 834  N N   . VAL A 1 111 ? -15.654 -4.077  -10.372 1.00 96.53 111 A 1 
ATOM 835  C CA  . VAL A 1 111 ? -14.703 -3.242  -9.636  1.00 96.97 111 A 1 
ATOM 836  C C   . VAL A 1 111 ? -14.382 -3.903  -8.297  1.00 97.21 111 A 1 
ATOM 837  O O   . VAL A 1 111 ? -15.294 -4.207  -7.521  1.00 96.92 111 A 1 
ATOM 838  C CB  . VAL A 1 111 ? -15.232 -1.808  -9.458  1.00 96.69 111 A 1 
ATOM 839  C CG1 . VAL A 1 111 ? -14.223 -0.927  -8.717  1.00 95.82 111 A 1 
ATOM 840  C CG2 . VAL A 1 111 ? -15.525 -1.154  -10.816 1.00 95.59 111 A 1 
ATOM 841  N N   . LEU A 1 112 ? -13.084 -4.106  -8.032  1.00 96.96 112 A 1 
ATOM 842  C CA  . LEU A 1 112 ? -12.531 -4.558  -6.762  1.00 97.05 112 A 1 
ATOM 843  C C   . LEU A 1 112 ? -11.841 -3.363  -6.097  1.00 97.12 112 A 1 
ATOM 844  O O   . LEU A 1 112 ? -10.760 -2.951  -6.516  1.00 96.86 112 A 1 
ATOM 845  C CB  . LEU A 1 112 ? -11.566 -5.737  -6.972  1.00 96.94 112 A 1 
ATOM 846  C CG  . LEU A 1 112 ? -12.174 -6.968  -7.676  1.00 95.65 112 A 1 
ATOM 847  C CD1 . LEU A 1 112 ? -11.843 -6.991  -9.170  1.00 92.00 112 A 1 
ATOM 848  C CD2 . LEU A 1 112 ? -11.642 -8.255  -7.062  1.00 92.27 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? -12.486 -2.776  -5.091  1.00 96.71 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? -11.970 -1.614  -4.378  1.00 96.60 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? -11.214 -2.038  -3.116  1.00 96.49 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? -11.690 -2.889  -2.366  1.00 96.15 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? -13.123 -0.658  -4.060  1.00 96.30 113 A 1 
ATOM 854  N N   . VAL A 1 114 ? -10.067 -1.413  -2.858  1.00 96.49 114 A 1 
ATOM 855  C CA  . VAL A 1 114 ? -9.285  -1.595  -1.631  1.00 96.27 114 A 1 
ATOM 856  C C   . VAL A 1 114 ? -9.266  -0.277  -0.866  1.00 96.01 114 A 1 
ATOM 857  O O   . VAL A 1 114 ? -8.723  0.712   -1.356  1.00 95.38 114 A 1 
ATOM 858  C CB  . VAL A 1 114 ? -7.864  -2.092  -1.934  1.00 95.64 114 A 1 
ATOM 859  C CG1 . VAL A 1 114 ? -7.107  -2.354  -0.627  1.00 94.21 114 A 1 
ATOM 860  C CG2 . VAL A 1 114 ? -7.876  -3.391  -2.751  1.00 94.14 114 A 1 
ATOM 861  N N   . ALA A 1 115 ? -9.855  -0.256  0.331   1.00 95.85 115 A 1 
ATOM 862  C CA  . ALA A 1 115 ? -9.943  0.907   1.202   1.00 95.70 115 A 1 
ATOM 863  C C   . ALA A 1 115 ? -9.291  0.635   2.564   1.00 95.00 115 A 1 
ATOM 864  O O   . ALA A 1 115 ? -9.230  -0.501  3.034   1.00 94.10 115 A 1 
ATOM 865  C CB  . ALA A 1 115 ? -11.415 1.318   1.338   1.00 95.71 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? -8.814  1.695   3.218   1.00 94.01 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? -8.160  1.617   4.520   1.00 93.42 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? -7.261  2.817   4.760   1.00 92.84 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? -6.857  3.477   3.804   1.00 90.56 116 A 1 
ATOM 870  N N   . THR A 1 117 ? -6.911  3.092   6.017   1.00 91.30 117 A 1 
ATOM 871  C CA  . THR A 1 117 ? -5.940  4.149   6.336   1.00 90.13 117 A 1 
ATOM 872  C C   . THR A 1 117 ? -4.550  3.766   5.816   1.00 89.05 117 A 1 
ATOM 873  O O   . THR A 1 117 ? -3.871  4.569   5.182   1.00 86.87 117 A 1 
ATOM 874  C CB  . THR A 1 117 ? -5.917  4.416   7.849   1.00 89.51 117 A 1 
ATOM 875  O OG1 . THR A 1 117 ? -7.230  4.574   8.330   1.00 86.23 117 A 1 
ATOM 876  C CG2 . THR A 1 117 ? -5.146  5.681   8.195   1.00 85.09 117 A 1 
ATOM 877  N N   . HIS A 1 118 ? -4.162  2.501   5.986   1.00 90.05 118 A 1 
ATOM 878  C CA  . HIS A 1 118 ? -2.854  1.969   5.571   1.00 89.42 118 A 1 
ATOM 879  C C   . HIS A 1 118 ? -2.983  0.719   4.698   1.00 90.34 118 A 1 
ATOM 880  O O   . HIS A 1 118 ? -4.029  0.070   4.639   1.00 88.22 118 A 1 
ATOM 881  C CB  . HIS A 1 118 ? -2.001  1.671   6.817   1.00 86.01 118 A 1 
ATOM 882  C CG  . HIS A 1 118 ? -1.961  2.821   7.791   1.00 83.57 118 A 1 
ATOM 883  N ND1 . HIS A 1 118 ? -1.675  4.136   7.476   1.00 71.24 118 A 1 
ATOM 884  C CD2 . HIS A 1 118 ? -2.340  2.772   9.106   1.00 71.28 118 A 1 
ATOM 885  C CE1 . HIS A 1 118 ? -1.915  4.861   8.573   1.00 68.59 118 A 1 
ATOM 886  N NE2 . HIS A 1 118 ? -2.303  4.070   9.583   1.00 69.94 118 A 1 
ATOM 887  N N   . GLY A 1 119 ? -1.898  0.356   4.006   1.00 89.33 119 A 1 
ATOM 888  C CA  . GLY A 1 119 ? -1.794  -0.897  3.247   1.00 89.92 119 A 1 
ATOM 889  C C   . GLY A 1 119 ? -2.592  -0.962  1.937   1.00 91.29 119 A 1 
ATOM 890  O O   . GLY A 1 119 ? -2.494  -1.961  1.224   1.00 90.10 119 A 1 
ATOM 891  N N   . LYS A 1 120 ? -3.352  0.084   1.563   1.00 92.32 120 A 1 
ATOM 892  C CA  . LYS A 1 120 ? -4.164  0.143   0.331   1.00 93.06 120 A 1 
ATOM 893  C C   . LYS A 1 120 ? -3.355  -0.195  -0.921  1.00 93.54 120 A 1 
ATOM 894  O O   . LYS A 1 120 ? -3.690  -1.140  -1.629  1.00 93.41 120 A 1 
ATOM 895  C CB  . LYS A 1 120 ? -4.792  1.533   0.147   1.00 92.65 120 A 1 
ATOM 896  C CG  . LYS A 1 120 ? -5.809  1.937   1.217   1.00 91.96 120 A 1 
ATOM 897  C CD  . LYS A 1 120 ? -6.556  3.215   0.805   1.00 90.43 120 A 1 
ATOM 898  C CE  . LYS A 1 120 ? -5.716  4.502   0.811   1.00 87.55 120 A 1 
ATOM 899  N NZ  . LYS A 1 120 ? -5.793  5.218   2.099   1.00 85.39 120 A 1 
ATOM 900  N N   . THR A 1 121 ? -2.257  0.529   -1.151  1.00 92.51 121 A 1 
ATOM 901  C CA  . THR A 1 121 ? -1.407  0.366   -2.337  1.00 92.53 121 A 1 
ATOM 902  C C   . THR A 1 121 ? -0.847  -1.049  -2.456  1.00 93.08 121 A 1 
ATOM 903  O O   . THR A 1 121 ? -0.909  -1.655  -3.525  1.00 92.71 121 A 1 
ATOM 904  C CB  . THR A 1 121 ? -0.230  1.349   -2.291  1.00 91.58 121 A 1 
ATOM 905  O OG1 . THR A 1 121 ? -0.643  2.656   -1.994  1.00 89.13 121 A 1 
ATOM 906  C CG2 . THR A 1 121 ? 0.549   1.389   -3.598  1.00 89.02 121 A 1 
ATOM 907  N N   . THR A 1 122 ? -0.312  -1.609  -1.356  1.00 92.68 122 A 1 
ATOM 908  C CA  . THR A 1 122 ? 0.265   -2.961  -1.350  1.00 92.33 122 A 1 
ATOM 909  C C   . THR A 1 122 ? -0.808  -4.013  -1.607  1.00 92.92 122 A 1 
ATOM 910  O O   . THR A 1 122 ? -0.632  -4.866  -2.476  1.00 92.81 122 A 1 
ATOM 911  C CB  . THR A 1 122 ? 0.992   -3.236  -0.024  1.00 91.34 122 A 1 
ATOM 912  O OG1 . THR A 1 122 ? 1.992   -2.261  0.160   1.00 86.98 122 A 1 
ATOM 913  C CG2 . THR A 1 122 ? 1.689   -4.592  -0.004  1.00 85.68 122 A 1 
ATOM 914  N N   . THR A 1 123 ? -1.957  -3.923  -0.924  1.00 93.01 123 A 1 
ATOM 915  C CA  . THR A 1 123 ? -3.079  -4.859  -1.092  1.00 93.45 123 A 1 
ATOM 916  C C   . THR A 1 123 ? -3.658  -4.803  -2.508  1.00 94.08 123 A 1 
ATOM 917  O O   . THR A 1 123 ? -3.861  -5.844  -3.130  1.00 94.06 123 A 1 
ATOM 918  C CB  . THR A 1 123 ? -4.181  -4.567  -0.060  1.00 93.24 123 A 1 
ATOM 919  O OG1 . THR A 1 123 ? -3.655  -4.632  1.243   1.00 90.73 123 A 1 
ATOM 920  C CG2 . THR A 1 123 ? -5.335  -5.562  -0.138  1.00 90.90 123 A 1 
ATOM 921  N N   . ALA A 1 124 ? -3.882  -3.602  -3.061  1.00 93.98 124 A 1 
ATOM 922  C CA  . ALA A 1 124 ? -4.369  -3.431  -4.428  1.00 94.62 124 A 1 
ATOM 923  C C   . ALA A 1 124 ? -3.373  -3.979  -5.466  1.00 94.90 124 A 1 
ATOM 924  O O   . ALA A 1 124 ? -3.775  -4.639  -6.421  1.00 95.05 124 A 1 
ATOM 925  C CB  . ALA A 1 124 ? -4.658  -1.940  -4.653  1.00 95.00 124 A 1 
ATOM 926  N N   . SER A 1 125 ? -2.069  -3.773  -5.240  1.00 94.62 125 A 1 
ATOM 927  C CA  . SER A 1 125 ? -1.007  -4.295  -6.108  1.00 94.68 125 A 1 
ATOM 928  C C   . SER A 1 125 ? -0.932  -5.823  -6.081  1.00 94.89 125 A 1 
ATOM 929  O O   . SER A 1 125 ? -0.848  -6.449  -7.136  1.00 94.71 125 A 1 
ATOM 930  C CB  . SER A 1 125 ? 0.350   -3.727  -5.698  1.00 94.57 125 A 1 
ATOM 931  O OG  . SER A 1 125 ? 0.348   -2.320  -5.802  1.00 91.62 125 A 1 
ATOM 932  N N   . MET A 1 126 ? -1.006  -6.434  -4.885  1.00 94.83 126 A 1 
ATOM 933  C CA  . MET A 1 126 ? -1.059  -7.893  -4.728  1.00 94.43 126 A 1 
ATOM 934  C C   . MET A 1 126 ? -2.301  -8.480  -5.399  1.00 94.82 126 A 1 
ATOM 935  O O   . MET A 1 126 ? -2.196  -9.475  -6.113  1.00 94.52 126 A 1 
ATOM 936  C CB  . MET A 1 126 ? -1.067  -8.265  -3.240  1.00 93.56 126 A 1 
ATOM 937  C CG  . MET A 1 126 ? 0.298   -8.082  -2.574  1.00 90.30 126 A 1 
ATOM 938  S SD  . MET A 1 126 ? 0.254   -8.476  -0.807  1.00 87.50 126 A 1 
ATOM 939  C CE  . MET A 1 126 ? 2.024   -8.411  -0.434  1.00 78.26 126 A 1 
ATOM 940  N N   . LEU A 1 127 ? -3.463  -7.848  -5.222  1.00 94.82 127 A 1 
ATOM 941  C CA  . LEU A 1 127 ? -4.703  -8.279  -5.862  1.00 95.26 127 A 1 
ATOM 942  C C   . LEU A 1 127 ? -4.594  -8.229  -7.390  1.00 95.59 127 A 1 
ATOM 943  O O   . LEU A 1 127 ? -4.898  -9.220  -8.050  1.00 95.41 127 A 1 
ATOM 944  C CB  . LEU A 1 127 ? -5.858  -7.419  -5.327  1.00 95.20 127 A 1 
ATOM 945  C CG  . LEU A 1 127 ? -7.233  -7.758  -5.937  1.00 92.67 127 A 1 
ATOM 946  C CD1 . LEU A 1 127 ? -7.643  -9.209  -5.689  1.00 90.44 127 A 1 
ATOM 947  C CD2 . LEU A 1 127 ? -8.286  -6.844  -5.315  1.00 90.46 127 A 1 
ATOM 948  N N   . ALA A 1 128 ? -4.108  -7.119  -7.957  1.00 95.69 128 A 1 
ATOM 949  C CA  . ALA A 1 128 ? -3.886  -6.999  -9.399  1.00 95.89 128 A 1 
ATOM 950  C C   . ALA A 1 128 ? -2.909  -8.068  -9.918  1.00 95.83 128 A 1 
ATOM 951  O O   . ALA A 1 128 ? -3.174  -8.683  -10.947 1.00 95.59 128 A 1 
ATOM 952  C CB  . ALA A 1 128 ? -3.401  -5.578  -9.713  1.00 96.19 128 A 1 
ATOM 953  N N   . TRP A 1 129 ? -1.831  -8.343  -9.177  1.00 95.78 129 A 1 
ATOM 954  C CA  . TRP A 1 129 ? -0.835  -9.364  -9.524  1.00 95.73 129 A 1 
ATOM 955  C C   . TRP A 1 129 ? -1.405  -10.786 -9.509  1.00 95.95 129 A 1 
ATOM 956  O O   . TRP A 1 129 ? -1.121  -11.576 -10.408 1.00 95.22 129 A 1 
ATOM 957  C CB  . TRP A 1 129 ? 0.342   -9.257  -8.554  1.00 95.27 129 A 1 
ATOM 958  C CG  . TRP A 1 129 ? 1.424   -10.247 -8.823  1.00 94.46 129 A 1 
ATOM 959  C CD1 . TRP A 1 129 ? 1.663   -11.382 -8.128  1.00 92.63 129 A 1 
ATOM 960  C CD2 . TRP A 1 129 ? 2.399   -10.225 -9.905  1.00 94.10 129 A 1 
ATOM 961  N NE1 . TRP A 1 129 ? 2.724   -12.055 -8.695  1.00 91.53 129 A 1 
ATOM 962  C CE2 . TRP A 1 129 ? 3.215   -11.387 -9.798  1.00 92.98 129 A 1 
ATOM 963  C CE3 . TRP A 1 129 ? 2.675   -9.338  -10.967 1.00 92.30 129 A 1 
ATOM 964  C CZ2 . TRP A 1 129 ? 4.258   -11.656 -10.699 1.00 91.55 129 A 1 
ATOM 965  C CZ3 . TRP A 1 129 ? 3.718   -9.599  -11.875 1.00 90.95 129 A 1 
ATOM 966  C CH2 . TRP A 1 129 ? 4.510   -10.750 -11.743 1.00 90.24 129 A 1 
ATOM 967  N N   . ILE A 1 130 ? -2.234  -11.130 -8.509  1.00 94.80 130 A 1 
ATOM 968  C CA  . ILE A 1 130 ? -2.912  -12.433 -8.440  1.00 94.73 130 A 1 
ATOM 969  C C   . ILE A 1 130 ? -3.850  -12.607 -9.636  1.00 95.14 130 A 1 
ATOM 970  O O   . ILE A 1 130 ? -3.817  -13.643 -10.294 1.00 94.86 130 A 1 
ATOM 971  C CB  . ILE A 1 130 ? -3.676  -12.569 -7.109  1.00 94.47 130 A 1 
ATOM 972  C CG1 . ILE A 1 130 ? -2.689  -12.692 -5.931  1.00 92.55 130 A 1 
ATOM 973  C CG2 . ILE A 1 130 ? -4.611  -13.793 -7.115  1.00 92.53 130 A 1 
ATOM 974  C CD1 . ILE A 1 130 ? -3.345  -12.346 -4.600  1.00 89.98 130 A 1 
ATOM 975  N N   . LEU A 1 131 ? -4.664  -11.592 -9.947  1.00 95.68 131 A 1 
ATOM 976  C CA  . LEU A 1 131 ? -5.585  -11.631 -11.084 1.00 95.92 131 A 1 
ATOM 977  C C   . LEU A 1 131 ? -4.841  -11.731 -12.425 1.00 95.92 131 A 1 
ATOM 978  O O   . LEU A 1 131 ? -5.287  -12.449 -13.315 1.00 95.66 131 A 1 
ATOM 979  C CB  . LEU A 1 131 ? -6.490  -10.387 -11.055 1.00 96.12 131 A 1 
ATOM 980  C CG  . LEU A 1 131 ? -7.441  -10.272 -9.849  1.00 94.97 131 A 1 
ATOM 981  C CD1 . LEU A 1 131 ? -8.260  -8.986  -9.970  1.00 92.22 131 A 1 
ATOM 982  C CD2 . LEU A 1 131 ? -8.407  -11.439 -9.745  1.00 91.83 131 A 1 
ATOM 983  N N   . GLU A 1 132 ? -3.705  -11.051 -12.568 1.00 95.42 132 A 1 
ATOM 984  C CA  . GLU A 1 132 ? -2.834  -11.174 -13.744 1.00 95.36 132 A 1 
ATOM 985  C C   . GLU A 1 132 ? -2.280  -12.594 -13.879 1.00 95.35 132 A 1 
ATOM 986  O O   . GLU A 1 132 ? -2.371  -13.197 -14.945 1.00 94.63 132 A 1 
ATOM 987  C CB  . GLU A 1 132 ? -1.672  -10.170 -13.635 1.00 95.28 132 A 1 
ATOM 988  C CG  . GLU A 1 132 ? -0.788  -10.124 -14.901 1.00 93.79 132 A 1 
ATOM 989  C CD  . GLU A 1 132 ? -1.503  -9.511  -16.112 1.00 94.70 132 A 1 
ATOM 990  O OE1 . GLU A 1 132 ? -1.008  -9.630  -17.246 1.00 89.06 132 A 1 
ATOM 991  O OE2 . GLU A 1 132 ? -2.518  -8.795  -15.917 1.00 90.49 132 A 1 
ATOM 992  N N   . SER A 1 133 ? -1.754  -13.153 -12.782 1.00 95.03 133 A 1 
ATOM 993  C CA  . SER A 1 133 ? -1.172  -14.499 -12.746 1.00 94.78 133 A 1 
ATOM 994  C C   . SER A 1 133 ? -2.209  -15.585 -13.040 1.00 94.80 133 A 1 
ATOM 995  O O   . SER A 1 133 ? -1.885  -16.590 -13.662 1.00 94.06 133 A 1 
ATOM 996  C CB  . SER A 1 133 ? -0.527  -14.765 -11.383 1.00 94.52 133 A 1 
ATOM 997  O OG  . SER A 1 133 ? 0.471   -13.802 -11.097 1.00 85.72 133 A 1 
ATOM 998  N N   . ALA A 1 134 ? -3.475  -15.346 -12.661 1.00 94.72 134 A 1 
ATOM 999  C CA  . ALA A 1 134 ? -4.621  -16.195 -12.987 1.00 94.38 134 A 1 
ATOM 1000 C C   . ALA A 1 134 ? -5.144  -16.015 -14.433 1.00 94.73 134 A 1 
ATOM 1001 O O   . ALA A 1 134 ? -6.192  -16.551 -14.790 1.00 93.66 134 A 1 
ATOM 1002 C CB  . ALA A 1 134 ? -5.706  -15.927 -11.938 1.00 94.38 134 A 1 
ATOM 1003 N N   . GLY A 1 135 ? -4.469  -15.217 -15.262 1.00 95.52 135 A 1 
ATOM 1004 C CA  . GLY A 1 135 ? -4.864  -14.972 -16.654 1.00 95.55 135 A 1 
ATOM 1005 C C   . GLY A 1 135 ? -6.107  -14.092 -16.819 1.00 95.77 135 A 1 
ATOM 1006 O O   . GLY A 1 135 ? -6.707  -14.068 -17.893 1.00 94.50 135 A 1 
ATOM 1007 N N   . LEU A 1 136 ? -6.530  -13.360 -15.779 1.00 95.90 136 A 1 
ATOM 1008 C CA  . LEU A 1 136 ? -7.714  -12.492 -15.797 1.00 95.91 136 A 1 
ATOM 1009 C C   . LEU A 1 136 ? -7.420  -11.075 -16.318 1.00 95.99 136 A 1 
ATOM 1010 O O   . LEU A 1 136 ? -8.365  -10.319 -16.553 1.00 95.05 136 A 1 
ATOM 1011 C CB  . LEU A 1 136 ? -8.358  -12.462 -14.402 1.00 95.79 136 A 1 
ATOM 1012 C CG  . LEU A 1 136 ? -8.843  -13.828 -13.879 1.00 94.85 136 A 1 
ATOM 1013 C CD1 . LEU A 1 136 ? -9.415  -13.655 -12.474 1.00 92.29 136 A 1 
ATOM 1014 C CD2 . LEU A 1 136 ? -9.936  -14.434 -14.760 1.00 92.06 136 A 1 
ATOM 1015 N N   . HIS A 1 137 ? -6.139  -10.718 -16.496 1.00 96.78 137 A 1 
ATOM 1016 C CA  . HIS A 1 137 ? -5.648  -9.460  -17.088 1.00 96.75 137 A 1 
ATOM 1017 C C   . HIS A 1 137 ? -6.385  -8.187  -16.609 1.00 96.79 137 A 1 
ATOM 1018 O O   . HIS A 1 137 ? -6.927  -7.439  -17.435 1.00 95.99 137 A 1 
ATOM 1019 C CB  . HIS A 1 137 ? -5.624  -9.601  -18.621 1.00 96.15 137 A 1 
ATOM 1020 C CG  . HIS A 1 137 ? -4.791  -10.773 -19.086 1.00 89.98 137 A 1 
ATOM 1021 N ND1 . HIS A 1 137 ? -3.454  -10.954 -18.836 1.00 76.06 137 A 1 
ATOM 1022 C CD2 . HIS A 1 137 ? -5.227  -11.865 -19.790 1.00 75.74 137 A 1 
ATOM 1023 C CE1 . HIS A 1 137 ? -3.094  -12.132 -19.371 1.00 74.85 137 A 1 
ATOM 1024 N NE2 . HIS A 1 137 ? -4.138  -12.718 -19.977 1.00 76.21 137 A 1 
ATOM 1025 N N   . PRO A 1 138 ? -6.457  -7.887  -15.305 1.00 97.14 138 A 1 
ATOM 1026 C CA  . PRO A 1 138 ? -7.281  -6.804  -14.778 1.00 97.24 138 A 1 
ATOM 1027 C C   . PRO A 1 138 ? -6.812  -5.434  -15.281 1.00 97.17 138 A 1 
ATOM 1028 O O   . PRO A 1 138 ? -5.612  -5.178  -15.425 1.00 96.75 138 A 1 
ATOM 1029 C CB  . PRO A 1 138 ? -7.162  -6.903  -13.258 1.00 97.08 138 A 1 
ATOM 1030 C CG  . PRO A 1 138 ? -5.756  -7.474  -13.082 1.00 96.59 138 A 1 
ATOM 1031 C CD  . PRO A 1 138 ? -5.644  -8.456  -14.248 1.00 97.18 138 A 1 
ATOM 1032 N N   . GLY A 1 139 ? -7.762  -4.511  -15.483 1.00 97.28 139 A 1 
ATOM 1033 C CA  . GLY A 1 139 ? -7.442  -3.089  -15.444 1.00 97.37 139 A 1 
ATOM 1034 C C   . GLY A 1 139 ? -7.205  -2.642  -13.999 1.00 97.57 139 A 1 
ATOM 1035 O O   . GLY A 1 139 ? -7.690  -3.283  -13.067 1.00 97.27 139 A 1 
ATOM 1036 N N   . PHE A 1 140 ? -6.477  -1.547  -13.798 1.00 97.54 140 A 1 
ATOM 1037 C CA  . PHE A 1 140 ? -6.275  -1.012  -12.450 1.00 97.56 140 A 1 
ATOM 1038 C C   . PHE A 1 140 ? -5.945  0.482   -12.427 1.00 97.54 140 A 1 
ATOM 1039 O O   . PHE A 1 140 ? -5.445  1.042   -13.397 1.00 97.03 140 A 1 
ATOM 1040 C CB  . PHE A 1 140 ? -5.208  -1.829  -11.701 1.00 97.30 140 A 1 
ATOM 1041 C CG  . PHE A 1 140 ? -3.835  -1.855  -12.342 1.00 97.24 140 A 1 
ATOM 1042 C CD1 . PHE A 1 140 ? -3.447  -2.956  -13.130 1.00 96.34 140 A 1 
ATOM 1043 C CD2 . PHE A 1 140 ? -2.940  -0.791  -12.143 1.00 96.21 140 A 1 
ATOM 1044 C CE1 . PHE A 1 140 ? -2.170  -2.987  -13.719 1.00 95.72 140 A 1 
ATOM 1045 C CE2 . PHE A 1 140 ? -1.664  -0.819  -12.737 1.00 95.51 140 A 1 
ATOM 1046 C CZ  . PHE A 1 140 ? -1.277  -1.917  -13.525 1.00 95.67 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? -6.198  1.099   -11.262 1.00 97.02 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? -5.714  2.416   -10.860 1.00 96.94 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? -5.254  2.320   -9.400  1.00 96.74 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? -6.075  2.133   -8.499  1.00 95.73 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? -6.838  3.450   -11.060 1.00 96.38 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? -6.499  4.869   -10.566 1.00 94.86 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? -5.336  5.481   -11.328 1.00 91.16 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? -7.702  5.787   -10.766 1.00 90.36 141 A 1 
ATOM 1055 N N   . ILE A 1 142 ? -3.941  2.404   -9.181  1.00 95.19 142 A 1 
ATOM 1056 C CA  . ILE A 1 142 ? -3.288  2.172   -7.886  1.00 94.53 142 A 1 
ATOM 1057 C C   . ILE A 1 142 ? -2.413  3.385   -7.556  1.00 92.71 142 A 1 
ATOM 1058 O O   . ILE A 1 142 ? -1.726  3.913   -8.426  1.00 90.26 142 A 1 
ATOM 1059 C CB  . ILE A 1 142 ? -2.493  0.840   -7.921  1.00 94.55 142 A 1 
ATOM 1060 C CG1 . ILE A 1 142 ? -3.428  -0.354  -8.238  1.00 93.90 142 A 1 
ATOM 1061 C CG2 . ILE A 1 142 ? -1.757  0.603   -6.595  1.00 93.96 142 A 1 
ATOM 1062 C CD1 . ILE A 1 142 ? -2.722  -1.702  -8.434  1.00 92.28 142 A 1 
ATOM 1063 N N   . GLY A 1 143 ? -2.404  3.829   -6.297  1.00 90.20 143 A 1 
ATOM 1064 C CA  . GLY A 1 143 ? -1.653  4.997   -5.814  1.00 87.40 143 A 1 
ATOM 1065 C C   . GLY A 1 143 ? -0.126  4.844   -5.786  1.00 86.26 143 A 1 
ATOM 1066 O O   . GLY A 1 143 ? 0.589   5.761   -5.381  1.00 81.04 143 A 1 
ATOM 1067 N N   . GLY A 1 144 ? 0.413   3.704   -6.212  1.00 86.43 144 A 1 
ATOM 1068 C CA  . GLY A 1 144 ? 1.838   3.417   -6.343  1.00 86.73 144 A 1 
ATOM 1069 C C   . GLY A 1 144 ? 2.142   2.660   -7.629  1.00 88.38 144 A 1 
ATOM 1070 O O   . GLY A 1 144 ? 1.253   2.403   -8.437  1.00 86.95 144 A 1 
ATOM 1071 N N   . VAL A 1 145 ? 3.413   2.287   -7.824  1.00 87.93 145 A 1 
ATOM 1072 C CA  . VAL A 1 145 ? 3.854   1.528   -9.003  1.00 88.75 145 A 1 
ATOM 1073 C C   . VAL A 1 145 ? 4.153   0.086   -8.588  1.00 89.42 145 A 1 
ATOM 1074 O O   . VAL A 1 145 ? 5.200   -0.167  -7.983  1.00 88.70 145 A 1 
ATOM 1075 C CB  . VAL A 1 145 ? 5.064   2.193   -9.684  1.00 86.98 145 A 1 
ATOM 1076 C CG1 . VAL A 1 145 ? 5.460   1.427   -10.953 1.00 83.07 145 A 1 
ATOM 1077 C CG2 . VAL A 1 145 ? 4.763   3.637   -10.083 1.00 83.31 145 A 1 
ATOM 1078 N N   . PRO A 1 146 ? 3.266   -0.888  -8.875  1.00 90.30 146 A 1 
ATOM 1079 C CA  . PRO A 1 146 ? 3.575   -2.295  -8.677  1.00 89.81 146 A 1 
ATOM 1080 C C   . PRO A 1 146 ? 4.741   -2.700  -9.587  1.00 89.68 146 A 1 
ATOM 1081 O O   . PRO A 1 146 ? 4.676   -2.495  -10.801 1.00 88.63 146 A 1 
ATOM 1082 C CB  . PRO A 1 146 ? 2.293   -3.063  -9.007  1.00 88.80 146 A 1 
ATOM 1083 C CG  . PRO A 1 146 ? 1.195   -1.997  -9.036  1.00 87.29 146 A 1 
ATOM 1084 C CD  . PRO A 1 146 ? 1.934   -0.725  -9.419  1.00 89.37 146 A 1 
ATOM 1085 N N   . ALA A 1 147 ? 5.806   -3.286  -9.018  1.00 89.18 147 A 1 
ATOM 1086 C CA  . ALA A 1 147 ? 7.051   -3.527  -9.754  1.00 87.33 147 A 1 
ATOM 1087 C C   . ALA A 1 147 ? 6.878   -4.476  -10.954 1.00 86.87 147 A 1 
ATOM 1088 O O   . ALA A 1 147 ? 7.593   -4.355  -11.945 1.00 80.92 147 A 1 
ATOM 1089 C CB  . ALA A 1 147 ? 8.105   -4.044  -8.769  1.00 84.41 147 A 1 
ATOM 1090 N N   . GLY A 1 148 ? 5.893   -5.383  -10.899 1.00 89.04 148 A 1 
ATOM 1091 C CA  . GLY A 1 148 ? 5.572   -6.286  -12.008 1.00 89.02 148 A 1 
ATOM 1092 C C   . GLY A 1 148 ? 4.854   -5.641  -13.199 1.00 90.36 148 A 1 
ATOM 1093 O O   . GLY A 1 148 ? 4.795   -6.253  -14.260 1.00 87.64 148 A 1 
ATOM 1094 N N   . PHE A 1 149 ? 4.306   -4.433  -13.046 1.00 92.17 149 A 1 
ATOM 1095 C CA  . PHE A 1 149 ? 3.551   -3.732  -14.092 1.00 92.47 149 A 1 
ATOM 1096 C C   . PHE A 1 149 ? 4.246   -2.468  -14.606 1.00 91.21 149 A 1 
ATOM 1097 O O   . PHE A 1 149 ? 3.938   -2.021  -15.705 1.00 87.38 149 A 1 
ATOM 1098 C CB  . PHE A 1 149 ? 2.153   -3.402  -13.563 1.00 92.86 149 A 1 
ATOM 1099 C CG  . PHE A 1 149 ? 1.311   -4.606  -13.186 1.00 93.99 149 A 1 
ATOM 1100 C CD1 . PHE A 1 149 ? 0.901   -5.520  -14.173 1.00 92.19 149 A 1 
ATOM 1101 C CD2 . PHE A 1 149 ? 0.912   -4.796  -11.854 1.00 92.92 149 A 1 
ATOM 1102 C CE1 . PHE A 1 149 ? 0.088   -6.612  -13.826 1.00 92.36 149 A 1 
ATOM 1103 C CE2 . PHE A 1 149 ? 0.095   -5.885  -11.510 1.00 92.58 149 A 1 
ATOM 1104 C CZ  . PHE A 1 149 ? -0.320  -6.792  -12.494 1.00 93.43 149 A 1 
ATOM 1105 N N   . GLN A 1 150 ? 5.143   -1.884  -13.822 1.00 90.23 150 A 1 
ATOM 1106 C CA  . GLN A 1 150 ? 5.882   -0.641  -14.099 1.00 89.47 150 A 1 
ATOM 1107 C C   . GLN A 1 150 ? 5.016   0.618   -14.326 1.00 89.79 150 A 1 
ATOM 1108 O O   . GLN A 1 150 ? 5.547   1.679   -14.644 1.00 87.58 150 A 1 
ATOM 1109 C CB  . GLN A 1 150 ? 6.928   -0.831  -15.210 1.00 87.79 150 A 1 
ATOM 1110 C CG  . GLN A 1 150 ? 7.919   -1.992  -14.972 1.00 83.50 150 A 1 
ATOM 1111 C CD  . GLN A 1 150 ? 7.502   -3.313  -15.594 1.00 76.00 150 A 1 
ATOM 1112 O OE1 . GLN A 1 150 ? 6.887   -3.390  -16.639 1.00 68.43 150 A 1 
ATOM 1113 N NE2 . GLN A 1 150 ? 7.842   -4.434  -14.988 1.00 64.93 150 A 1 
ATOM 1114 N N   . VAL A 1 151 ? 3.707   0.538   -14.113 1.00 90.60 151 A 1 
ATOM 1115 C CA  . VAL A 1 151 ? 2.744   1.642   -14.257 1.00 91.64 151 A 1 
ATOM 1116 C C   . VAL A 1 151 ? 1.770   1.666   -13.075 1.00 92.42 151 A 1 
ATOM 1117 O O   . VAL A 1 151 ? 1.445   0.624   -12.513 1.00 92.18 151 A 1 
ATOM 1118 C CB  . VAL A 1 151 ? 1.966   1.563   -15.587 1.00 91.37 151 A 1 
ATOM 1119 C CG1 . VAL A 1 151 ? 2.886   1.778   -16.793 1.00 89.95 151 A 1 
ATOM 1120 C CG2 . VAL A 1 151 ? 1.202   0.243   -15.774 1.00 89.61 151 A 1 
ATOM 1121 N N   . SER A 1 152 ? 1.263   2.851   -12.725 1.00 92.41 152 A 1 
ATOM 1122 C CA  . SER A 1 152 ? 0.242   3.030   -11.678 1.00 92.70 152 A 1 
ATOM 1123 C C   . SER A 1 152 ? -1.183  2.773   -12.171 1.00 93.73 152 A 1 
ATOM 1124 O O   . SER A 1 152 ? -2.081  2.539   -11.365 1.00 93.51 152 A 1 
ATOM 1125 C CB  . SER A 1 152 ? 0.314   4.450   -11.109 1.00 90.98 152 A 1 
ATOM 1126 O OG  . SER A 1 152 ? 1.579   4.696   -10.535 1.00 80.43 152 A 1 
ATOM 1127 N N   . ALA A 1 153 ? -1.417  2.826   -13.485 1.00 95.00 153 A 1 
ATOM 1128 C CA  . ALA A 1 153 ? -2.731  2.629   -14.078 1.00 95.38 153 A 1 
ATOM 1129 C C   . ALA A 1 153 ? -2.641  1.870   -15.403 1.00 94.97 153 A 1 
ATOM 1130 O O   . ALA A 1 153 ? -1.763  2.136   -16.224 1.00 93.94 153 A 1 
ATOM 1131 C CB  . ALA A 1 153 ? -3.408  3.985   -14.248 1.00 95.40 153 A 1 
ATOM 1132 N N   . ARG A 1 154 ? -3.575  0.947   -15.621 1.00 96.44 154 A 1 
ATOM 1133 C CA  . ARG A 1 154 ? -3.663  0.143   -16.843 1.00 96.46 154 A 1 
ATOM 1134 C C   . ARG A 1 154 ? -5.119  -0.098  -17.220 1.00 96.52 154 A 1 
ATOM 1135 O O   . ARG A 1 154 ? -5.924  -0.524  -16.390 1.00 95.97 154 A 1 
ATOM 1136 C CB  . ARG A 1 154 ? -2.908  -1.181  -16.622 1.00 95.62 154 A 1 
ATOM 1137 C CG  . ARG A 1 154 ? -2.798  -2.028  -17.898 1.00 94.72 154 A 1 
ATOM 1138 C CD  . ARG A 1 154 ? -1.991  -3.319  -17.662 1.00 93.42 154 A 1 
ATOM 1139 N NE  . ARG A 1 154 ? -2.721  -4.248  -16.789 1.00 89.82 154 A 1 
ATOM 1140 C CZ  . ARG A 1 154 ? -2.409  -5.507  -16.512 1.00 90.02 154 A 1 
ATOM 1141 N NH1 . ARG A 1 154 ? -1.317  -6.091  -16.915 1.00 83.86 154 A 1 
ATOM 1142 N NH2 . ARG A 1 154 ? -3.221  -6.222  -15.814 1.00 83.61 154 A 1 
ATOM 1143 N N   . LEU A 1 155 ? -5.445  0.121   -18.489 1.00 96.40 155 A 1 
ATOM 1144 C CA  . LEU A 1 155 ? -6.727  -0.241  -19.078 1.00 96.11 155 A 1 
ATOM 1145 C C   . LEU A 1 155 ? -6.582  -1.538  -19.876 1.00 95.88 155 A 1 
ATOM 1146 O O   . LEU A 1 155 ? -5.602  -1.732  -20.591 1.00 94.68 155 A 1 
ATOM 1147 C CB  . LEU A 1 155 ? -7.234  0.923   -19.938 1.00 95.35 155 A 1 
ATOM 1148 C CG  . LEU A 1 155 ? -8.688  0.757   -20.406 1.00 93.94 155 A 1 
ATOM 1149 C CD1 . LEU A 1 155 ? -9.675  0.791   -19.237 1.00 91.78 155 A 1 
ATOM 1150 C CD2 . LEU A 1 155 ? -9.042  1.888   -21.360 1.00 91.31 155 A 1 
ATOM 1151 N N   . THR A 1 156 ? -7.560  -2.437  -19.741 1.00 96.08 156 A 1 
ATOM 1152 C CA  . THR A 1 156 ? -7.642  -3.683  -20.512 1.00 96.02 156 A 1 
ATOM 1153 C C   . THR A 1 156 ? -9.099  -3.963  -20.885 1.00 95.58 156 A 1 
ATOM 1154 O O   . THR A 1 156 ? -10.025 -3.337  -20.351 1.00 94.60 156 A 1 
ATOM 1155 C CB  . THR A 1 156 ? -7.062  -4.877  -19.729 1.00 96.04 156 A 1 
ATOM 1156 O OG1 . THR A 1 156 ? -7.912  -5.206  -18.661 1.00 94.41 156 A 1 
ATOM 1157 C CG2 . THR A 1 156 ? -5.666  -4.633  -19.159 1.00 93.46 156 A 1 
ATOM 1158 N N   . ASP A 1 157 ? -9.329  -4.952  -21.758 1.00 95.08 157 A 1 
ATOM 1159 C CA  . ASP A 1 157 ? -10.671 -5.447  -22.098 1.00 94.46 157 A 1 
ATOM 1160 C C   . ASP A 1 157 ? -11.263 -6.392  -21.037 1.00 94.60 157 A 1 
ATOM 1161 O O   . ASP A 1 157 ? -12.410 -6.841  -21.157 1.00 93.01 157 A 1 
ATOM 1162 C CB  . ASP A 1 157 ? -10.626 -6.132  -23.472 1.00 93.08 157 A 1 
ATOM 1163 C CG  . ASP A 1 157 ? -10.308 -5.159  -24.609 1.00 87.76 157 A 1 
ATOM 1164 O OD1 . ASP A 1 157 ? -10.781 -4.004  -24.527 1.00 82.11 157 A 1 
ATOM 1165 O OD2 . ASP A 1 157 ? -9.631  -5.605  -25.556 1.00 83.00 157 A 1 
ATOM 1166 N N   . SER A 1 158 ? -10.514 -6.698  -19.973 1.00 95.35 158 A 1 
ATOM 1167 C CA  . SER A 1 158 ? -10.988 -7.519  -18.858 1.00 95.46 158 A 1 
ATOM 1168 C C   . SER A 1 158 ? -12.217 -6.892  -18.188 1.00 95.38 158 A 1 
ATOM 1169 O O   . SER A 1 158 ? -12.281 -5.663  -18.025 1.00 94.63 158 A 1 
ATOM 1170 C CB  . SER A 1 158 ? -9.881  -7.696  -17.819 1.00 95.26 158 A 1 
ATOM 1171 O OG  . SER A 1 158 ? -10.324 -8.530  -16.766 1.00 93.11 158 A 1 
ATOM 1172 N N   . PRO A 1 159 ? -13.201 -7.705  -17.746 1.00 95.57 159 A 1 
ATOM 1173 C CA  . PRO A 1 159 ? -14.281 -7.195  -16.905 1.00 95.32 159 A 1 
ATOM 1174 C C   . PRO A 1 159 ? -13.791 -6.749  -15.516 1.00 95.62 159 A 1 
ATOM 1175 O O   . PRO A 1 159 ? -14.489 -5.989  -14.859 1.00 94.78 159 A 1 
ATOM 1176 C CB  . PRO A 1 159 ? -15.285 -8.351  -16.811 1.00 94.39 159 A 1 
ATOM 1177 C CG  . PRO A 1 159 ? -14.409 -9.594  -16.948 1.00 93.03 159 A 1 
ATOM 1178 C CD  . PRO A 1 159 ? -13.319 -9.147  -17.920 1.00 94.94 159 A 1 
ATOM 1179 N N   . TYR A 1 160 ? -12.614 -7.196  -15.066 1.00 96.46 160 A 1 
ATOM 1180 C CA  . TYR A 1 160 ? -12.085 -6.904  -13.735 1.00 96.82 160 A 1 
ATOM 1181 C C   . TYR A 1 160 ? -11.293 -5.597  -13.712 1.00 97.11 160 A 1 
ATOM 1182 O O   . TYR A 1 160 ? -10.466 -5.334  -14.586 1.00 96.85 160 A 1 
ATOM 1183 C CB  . TYR A 1 160 ? -11.251 -8.085  -13.233 1.00 96.51 160 A 1 
ATOM 1184 C CG  . TYR A 1 160 ? -12.027 -9.386  -13.213 1.00 96.01 160 A 1 
ATOM 1185 C CD1 . TYR A 1 160 ? -13.103 -9.551  -12.324 1.00 94.37 160 A 1 
ATOM 1186 C CD2 . TYR A 1 160 ? -11.701 -10.422 -14.115 1.00 94.20 160 A 1 
ATOM 1187 C CE1 . TYR A 1 160 ? -13.848 -10.746 -12.325 1.00 93.25 160 A 1 
ATOM 1188 C CE2 . TYR A 1 160 ? -12.441 -11.619 -14.119 1.00 93.27 160 A 1 
ATOM 1189 C CZ  . TYR A 1 160 ? -13.515 -11.783 -13.222 1.00 93.26 160 A 1 
ATOM 1190 O OH  . TYR A 1 160 ? -14.232 -12.938 -13.224 1.00 91.39 160 A 1 
ATOM 1191 N N   . PHE A 1 161 ? -11.544 -4.768  -12.684 1.00 96.97 161 A 1 
ATOM 1192 C CA  . PHE A 1 161 ? -10.830 -3.512  -12.473 1.00 97.20 161 A 1 
ATOM 1193 C C   . PHE A 1 161 ? -10.506 -3.333  -10.985 1.00 97.44 161 A 1 
ATOM 1194 O O   . PHE A 1 161 ? -11.415 -3.219  -10.159 1.00 97.00 161 A 1 
ATOM 1195 C CB  . PHE A 1 161 ? -11.658 -2.345  -13.029 1.00 97.01 161 A 1 
ATOM 1196 C CG  . PHE A 1 161 ? -10.854 -1.070  -13.187 1.00 97.21 161 A 1 
ATOM 1197 C CD1 . PHE A 1 161 ? -10.643 -0.214  -12.093 1.00 96.79 161 A 1 
ATOM 1198 C CD2 . PHE A 1 161 ? -10.283 -0.755  -14.435 1.00 96.79 161 A 1 
ATOM 1199 C CE1 . PHE A 1 161 ? -9.867  0.950   -12.245 1.00 96.58 161 A 1 
ATOM 1200 C CE2 . PHE A 1 161 ? -9.511  0.408   -14.592 1.00 96.49 161 A 1 
ATOM 1201 C CZ  . PHE A 1 161 ? -9.303  1.263   -13.496 1.00 96.64 161 A 1 
ATOM 1202 N N   . VAL A 1 162 ? -9.215  -3.298  -10.645 1.00 97.22 162 A 1 
ATOM 1203 C CA  . VAL A 1 162 ? -8.730  -3.084  -9.271  1.00 97.40 162 A 1 
ATOM 1204 C C   . VAL A 1 162 ? -8.526  -1.593  -9.033  1.00 97.39 162 A 1 
ATOM 1205 O O   . VAL A 1 162 ? -7.907  -0.914  -9.846  1.00 97.07 162 A 1 
ATOM 1206 C CB  . VAL A 1 162 ? -7.442  -3.880  -8.998  1.00 97.17 162 A 1 
ATOM 1207 C CG1 . VAL A 1 162 ? -6.951  -3.678  -7.557  1.00 96.19 162 A 1 
ATOM 1208 C CG2 . VAL A 1 162 ? -7.663  -5.385  -9.205  1.00 96.13 162 A 1 
ATOM 1209 N N   . ILE A 1 163 ? -9.024  -1.065  -7.909  1.00 97.17 163 A 1 
ATOM 1210 C CA  . ILE A 1 163 ? -8.860  0.347   -7.571  1.00 97.07 163 A 1 
ATOM 1211 C C   . ILE A 1 163 ? -8.459  0.535   -6.110  1.00 96.98 163 A 1 
ATOM 1212 O O   . ILE A 1 163 ? -9.085  -0.012  -5.202  1.00 96.42 163 A 1 
ATOM 1213 C CB  . ILE A 1 163 ? -10.107 1.158   -7.989  1.00 96.20 163 A 1 
ATOM 1214 C CG1 . ILE A 1 163 ? -9.817  2.667   -7.876  1.00 88.76 163 A 1 
ATOM 1215 C CG2 . ILE A 1 163 ? -11.373 0.769   -7.209  1.00 87.52 163 A 1 
ATOM 1216 C CD1 . ILE A 1 163 ? -10.827 3.529   -8.636  1.00 81.79 163 A 1 
ATOM 1217 N N   . GLU A 1 164 ? -7.420  1.335   -5.890  1.00 96.12 164 A 1 
ATOM 1218 C CA  . GLU A 1 164 ? -7.130  1.915   -4.582  1.00 95.43 164 A 1 
ATOM 1219 C C   . GLU A 1 164 ? -8.149  3.027   -4.301  1.00 95.04 164 A 1 
ATOM 1220 O O   . GLU A 1 164 ? -8.291  3.970   -5.086  1.00 93.26 164 A 1 
ATOM 1221 C CB  . GLU A 1 164 ? -5.683  2.416   -4.543  1.00 93.88 164 A 1 
ATOM 1222 C CG  . GLU A 1 164 ? -5.304  2.985   -3.169  1.00 90.73 164 A 1 
ATOM 1223 C CD  . GLU A 1 164 ? -3.804  3.287   -3.034  1.00 91.84 164 A 1 
ATOM 1224 O OE1 . GLU A 1 164 ? -3.417  3.963   -2.058  1.00 84.87 164 A 1 
ATOM 1225 O OE2 . GLU A 1 164 ? -2.997  2.782   -3.849  1.00 87.34 164 A 1 
ATOM 1226 N N   . ALA A 1 165 ? -8.909  2.885   -3.211  1.00 94.35 165 A 1 
ATOM 1227 C CA  . ALA A 1 165 ? -10.065 3.711   -2.919  1.00 93.80 165 A 1 
ATOM 1228 C C   . ALA A 1 165 ? -9.801  4.640   -1.729  1.00 92.69 165 A 1 
ATOM 1229 O O   . ALA A 1 165 ? -9.556  4.188   -0.611  1.00 90.35 165 A 1 
ATOM 1230 C CB  . ALA A 1 165 ? -11.272 2.787   -2.715  1.00 93.45 165 A 1 
ATOM 1231 N N   . ASP A 1 166 ? -9.909  5.949   -1.981  1.00 90.00 166 A 1 
ATOM 1232 C CA  . ASP A 1 166 ? -9.755  7.000   -0.980  1.00 88.77 166 A 1 
ATOM 1233 C C   . ASP A 1 166 ? -11.116 7.526   -0.490  1.00 87.93 166 A 1 
ATOM 1234 O O   . ASP A 1 166 ? -12.076 7.650   -1.250  1.00 84.86 166 A 1 
ATOM 1235 C CB  . ASP A 1 166 ? -8.970  8.179   -1.554  1.00 85.99 166 A 1 
ATOM 1236 C CG  . ASP A 1 166 ? -7.559  7.878   -2.050  1.00 82.52 166 A 1 
ATOM 1237 O OD1 . ASP A 1 166 ? -6.839  7.112   -1.383  1.00 76.98 166 A 1 
ATOM 1238 O OD2 . ASP A 1 166 ? -7.207  8.528   -3.072  1.00 76.73 166 A 1 
ATOM 1239 N N   . GLU A 1 167 ? -11.159 7.935   0.779   1.00 86.97 167 A 1 
ATOM 1240 C CA  . GLU A 1 167 ? -12.349 8.360   1.519   1.00 85.67 167 A 1 
ATOM 1241 C C   . GLU A 1 167 ? -12.692 9.854   1.400   1.00 85.21 167 A 1 
ATOM 1242 O O   . GLU A 1 167 ? -13.834 10.245  1.654   1.00 81.46 167 A 1 
ATOM 1243 C CB  . GLU A 1 167 ? -12.176 7.964   2.997   1.00 83.66 167 A 1 
ATOM 1244 C CG  . GLU A 1 167 ? -11.019 8.647   3.774   1.00 77.92 167 A 1 
ATOM 1245 C CD  . GLU A 1 167 ? -9.636  7.974   3.639   1.00 77.02 167 A 1 
ATOM 1246 O OE1 . GLU A 1 167 ? -8.809  8.157   4.554   1.00 70.42 167 A 1 
ATOM 1247 O OE2 . GLU A 1 167 ? -9.369  7.278   2.627   1.00 74.78 167 A 1 
ATOM 1248 N N   . TYR A 1 168 ? -11.728 10.709  1.013   1.00 83.90 168 A 1 
ATOM 1249 C CA  . TYR A 1 168 ? -11.869 12.164  1.033   1.00 82.94 168 A 1 
ATOM 1250 C C   . TYR A 1 168 ? -12.642 12.730  -0.169  1.00 83.04 168 A 1 
ATOM 1251 O O   . TYR A 1 168 ? -13.044 12.018  -1.091  1.00 76.20 168 A 1 
ATOM 1252 C CB  . TYR A 1 168 ? -10.486 12.809  1.248   1.00 77.68 168 A 1 
ATOM 1253 C CG  . TYR A 1 168 ? -9.388  12.329  0.326   1.00 76.15 168 A 1 
ATOM 1254 C CD1 . TYR A 1 168 ? -8.432  11.407  0.799   1.00 68.78 168 A 1 
ATOM 1255 C CD2 . TYR A 1 168 ? -9.302  12.803  -0.992  1.00 69.06 168 A 1 
ATOM 1256 C CE1 . TYR A 1 168 ? -7.406  10.953  -0.051  1.00 63.52 168 A 1 
ATOM 1257 C CE2 . TYR A 1 168 ? -8.283  12.344  -1.846  1.00 64.67 168 A 1 
ATOM 1258 C CZ  . TYR A 1 168 ? -7.333  11.416  -1.378  1.00 64.22 168 A 1 
ATOM 1259 O OH  . TYR A 1 168 ? -6.359  10.969  -2.211  1.00 61.42 168 A 1 
ATOM 1260 N N   . ASP A 1 169 ? -12.892 14.049  -0.135  1.00 78.67 169 A 1 
ATOM 1261 C CA  . ASP A 1 169 ? -13.670 14.784  -1.133  1.00 78.41 169 A 1 
ATOM 1262 C C   . ASP A 1 169 ? -13.177 14.564  -2.568  1.00 79.82 169 A 1 
ATOM 1263 O O   . ASP A 1 169 ? -11.985 14.535  -2.866  1.00 75.61 169 A 1 
ATOM 1264 C CB  . ASP A 1 169 ? -13.632 16.294  -0.831  1.00 71.32 169 A 1 
ATOM 1265 C CG  . ASP A 1 169 ? -14.523 16.765  0.313   1.00 65.39 169 A 1 
ATOM 1266 O OD1 . ASP A 1 169 ? -15.295 15.951  0.866   1.00 58.65 169 A 1 
ATOM 1267 O OD2 . ASP A 1 169 ? -14.483 17.999  0.568   1.00 60.68 169 A 1 
ATOM 1268 N N   . THR A 1 170 ? -14.138 14.482  -3.484  1.00 80.43 170 A 1 
ATOM 1269 C CA  . THR A 1 170 ? -13.903 14.297  -4.920  1.00 81.70 170 A 1 
ATOM 1270 C C   . THR A 1 170 ? -13.223 15.505  -5.571  1.00 82.62 170 A 1 
ATOM 1271 O O   . THR A 1 170 ? -12.280 15.336  -6.340  1.00 79.12 170 A 1 
ATOM 1272 C CB  . THR A 1 170 ? -15.247 13.991  -5.594  1.00 77.49 170 A 1 
ATOM 1273 O OG1 . THR A 1 170 ? -15.738 12.752  -5.121  1.00 74.00 170 A 1 
ATOM 1274 C CG2 . THR A 1 170 ? -15.159 13.868  -7.096  1.00 72.73 170 A 1 
ATOM 1275 N N   . ALA A 1 171 ? -13.690 16.726  -5.282  1.00 82.63 171 A 1 
ATOM 1276 C CA  . ALA A 1 171 ? -13.122 17.999  -5.739  1.00 84.23 171 A 1 
ATOM 1277 C C   . ALA A 1 171 ? -13.687 19.175  -4.922  1.00 84.28 171 A 1 
ATOM 1278 O O   . ALA A 1 171 ? -14.668 19.021  -4.195  1.00 82.93 171 A 1 
ATOM 1279 C CB  . ALA A 1 171 ? -13.442 18.177  -7.231  1.00 82.98 171 A 1 
ATOM 1280 N N   . PHE A 1 172 ? -13.137 20.390  -5.077  1.00 83.44 172 A 1 
ATOM 1281 C CA  . PHE A 1 172 ? -13.647 21.577  -4.358  1.00 81.93 172 A 1 
ATOM 1282 C C   . PHE A 1 172 ? -15.130 21.888  -4.646  1.00 82.69 172 A 1 
ATOM 1283 O O   . PHE A 1 172 ? -15.823 22.433  -3.787  1.00 79.87 172 A 1 
ATOM 1284 C CB  . PHE A 1 172 ? -12.766 22.799  -4.670  1.00 80.97 172 A 1 
ATOM 1285 C CG  . PHE A 1 172 ? -13.040 23.457  -6.008  1.00 82.86 172 A 1 
ATOM 1286 C CD1 . PHE A 1 172 ? -12.284 23.110  -7.141  1.00 77.77 172 A 1 
ATOM 1287 C CD2 . PHE A 1 172 ? -14.061 24.422  -6.131  1.00 80.91 172 A 1 
ATOM 1288 C CE1 . PHE A 1 172 ? -12.555 23.700  -8.386  1.00 76.10 172 A 1 
ATOM 1289 C CE2 . PHE A 1 172 ? -14.333 25.008  -7.380  1.00 76.65 172 A 1 
ATOM 1290 C CZ  . PHE A 1 172 ? -13.582 24.646  -8.508  1.00 79.58 172 A 1 
ATOM 1291 N N   . PHE A 1 173 ? -15.630 21.529  -5.843  1.00 86.66 173 A 1 
ATOM 1292 C CA  . PHE A 1 173 ? -17.015 21.707  -6.296  1.00 86.42 173 A 1 
ATOM 1293 C C   . PHE A 1 173 ? -17.875 20.442  -6.139  1.00 86.59 173 A 1 
ATOM 1294 O O   . PHE A 1 173 ? -19.087 20.506  -6.321  1.00 83.16 173 A 1 
ATOM 1295 C CB  . PHE A 1 173 ? -16.999 22.185  -7.756  1.00 86.25 173 A 1 
ATOM 1296 C CG  . PHE A 1 173 ? -16.303 21.234  -8.713  1.00 87.91 173 A 1 
ATOM 1297 C CD1 . PHE A 1 173 ? -14.945 21.422  -9.028  1.00 84.72 173 A 1 
ATOM 1298 C CD2 . PHE A 1 173 ? -17.002 20.154  -9.275  1.00 86.56 173 A 1 
ATOM 1299 C CE1 . PHE A 1 173 ? -14.292 20.534  -9.894  1.00 83.07 173 A 1 
ATOM 1300 C CE2 . PHE A 1 173 ? -16.346 19.263  -10.140 1.00 83.44 173 A 1 
ATOM 1301 C CZ  . PHE A 1 173 ? -14.990 19.453  -10.450 1.00 86.53 173 A 1 
ATOM 1302 N N   . ASP A 1 174 ? -17.279 19.299  -5.800  1.00 84.65 174 A 1 
ATOM 1303 C CA  . ASP A 1 174 ? -17.976 18.035  -5.571  1.00 85.30 174 A 1 
ATOM 1304 C C   . ASP A 1 174 ? -17.562 17.450  -4.214  1.00 84.09 174 A 1 
ATOM 1305 O O   . ASP A 1 174 ? -16.566 16.735  -4.091  1.00 81.61 174 A 1 
ATOM 1306 C CB  . ASP A 1 174 ? -17.715 17.062  -6.725  1.00 83.85 174 A 1 
ATOM 1307 C CG  . ASP A 1 174 ? -18.508 15.757  -6.592  1.00 83.06 174 A 1 
ATOM 1308 O OD1 . ASP A 1 174 ? -19.308 15.594  -5.634  1.00 79.46 174 A 1 
ATOM 1309 O OD2 . ASP A 1 174 ? -18.400 14.912  -7.504  1.00 78.99 174 A 1 
ATOM 1310 N N   . LYS A 1 175 ? -18.354 17.776  -3.180  1.00 84.36 175 A 1 
ATOM 1311 C CA  . LYS A 1 175 ? -18.102 17.381  -1.786  1.00 83.98 175 A 1 
ATOM 1312 C C   . LYS A 1 175 ? -18.536 15.951  -1.448  1.00 85.32 175 A 1 
ATOM 1313 O O   . LYS A 1 175 ? -18.475 15.548  -0.288  1.00 82.45 175 A 1 
ATOM 1314 C CB  . LYS A 1 175 ? -18.703 18.429  -0.830  1.00 80.73 175 A 1 
ATOM 1315 C CG  . LYS A 1 175 ? -18.073 19.829  -0.970  1.00 78.20 175 A 1 
ATOM 1316 C CD  . LYS A 1 175 ? -16.560 19.722  -0.833  1.00 71.23 175 A 1 
ATOM 1317 C CE  . LYS A 1 175 ? -15.790 21.009  -0.657  1.00 67.83 175 A 1 
ATOM 1318 N NZ  . LYS A 1 175 ? -14.366 20.629  -0.473  1.00 59.16 175 A 1 
ATOM 1319 N N   . ARG A 1 176 ? -18.972 15.161  -2.436  1.00 83.25 176 A 1 
ATOM 1320 C CA  . ARG A 1 176 ? -19.154 13.723  -2.240  1.00 84.25 176 A 1 
ATOM 1321 C C   . ARG A 1 176 ? -17.784 13.063  -2.090  1.00 84.68 176 A 1 
ATOM 1322 O O   . ARG A 1 176 ? -16.844 13.417  -2.797  1.00 84.16 176 A 1 
ATOM 1323 C CB  . ARG A 1 176 ? -19.929 13.118  -3.413  1.00 84.13 176 A 1 
ATOM 1324 C CG  . ARG A 1 176 ? -21.322 13.737  -3.583  1.00 85.00 176 A 1 
ATOM 1325 C CD  . ARG A 1 176 ? -21.989 13.252  -4.875  1.00 83.77 176 A 1 
ATOM 1326 N NE  . ARG A 1 176 ? -21.258 13.711  -6.064  1.00 80.47 176 A 1 
ATOM 1327 C CZ  . ARG A 1 176 ? -21.485 13.372  -7.324  1.00 78.53 176 A 1 
ATOM 1328 N NH1 . ARG A 1 176 ? -22.445 12.567  -7.661  1.00 73.15 176 A 1 
ATOM 1329 N NH2 . ARG A 1 176 ? -20.736 13.848  -8.270  1.00 73.36 176 A 1 
ATOM 1330 N N   . SER A 1 177 ? -17.690 12.063  -1.216  1.00 84.35 177 A 1 
ATOM 1331 C CA  . SER A 1 177 ? -16.492 11.228  -1.124  1.00 84.49 177 A 1 
ATOM 1332 C C   . SER A 1 177 ? -16.197 10.556  -2.470  1.00 86.21 177 A 1 
ATOM 1333 O O   . SER A 1 177 ? -17.130 10.122  -3.155  1.00 84.81 177 A 1 
ATOM 1334 C CB  . SER A 1 177 ? -16.681 10.172  -0.040  1.00 81.26 177 A 1 
ATOM 1335 O OG  . SER A 1 177 ? -15.644 9.218   -0.086  1.00 73.92 177 A 1 
ATOM 1336 N N   . LYS A 1 178 ? -14.921 10.384  -2.821  1.00 86.89 178 A 1 
ATOM 1337 C CA  . LYS A 1 178 ? -14.499 9.602   -4.000  1.00 88.12 178 A 1 
ATOM 1338 C C   . LYS A 1 178 ? -15.142 8.208   -4.049  1.00 88.60 178 A 1 
ATOM 1339 O O   . LYS A 1 178 ? -15.434 7.714   -5.135  1.00 87.43 178 A 1 
ATOM 1340 C CB  . LYS A 1 178 ? -12.980 9.440   -4.004  1.00 86.75 178 A 1 
ATOM 1341 C CG  . LYS A 1 178 ? -12.181 10.722  -4.259  1.00 85.00 178 A 1 
ATOM 1342 C CD  . LYS A 1 178 ? -10.710 10.308  -4.332  1.00 81.85 178 A 1 
ATOM 1343 C CE  . LYS A 1 178 ? -9.746  11.442  -4.639  1.00 77.50 178 A 1 
ATOM 1344 N NZ  . LYS A 1 178 ? -8.365  10.889  -4.656  1.00 71.12 178 A 1 
ATOM 1345 N N   . PHE A 1 179 ? -15.433 7.600   -2.890  1.00 88.44 179 A 1 
ATOM 1346 C CA  . PHE A 1 179 ? -16.062 6.285   -2.781  1.00 88.87 179 A 1 
ATOM 1347 C C   . PHE A 1 179 ? -17.350 6.133   -3.608  1.00 89.34 179 A 1 
ATOM 1348 O O   . PHE A 1 179 ? -17.582 5.068   -4.184  1.00 87.33 179 A 1 
ATOM 1349 C CB  . PHE A 1 179 ? -16.377 6.001   -1.307  1.00 86.14 179 A 1 
ATOM 1350 C CG  . PHE A 1 179 ? -15.201 5.688   -0.400  1.00 86.54 179 A 1 
ATOM 1351 C CD1 . PHE A 1 179 ? -14.019 5.104   -0.891  1.00 81.86 179 A 1 
ATOM 1352 C CD2 . PHE A 1 179 ? -15.354 5.875   0.989   1.00 81.89 179 A 1 
ATOM 1353 C CE1 . PHE A 1 179 ? -13.003 4.701   -0.004  1.00 80.36 179 A 1 
ATOM 1354 C CE2 . PHE A 1 179 ? -14.337 5.466   1.875   1.00 81.19 179 A 1 
ATOM 1355 C CZ  . PHE A 1 179 ? -13.166 4.873   1.383   1.00 84.08 179 A 1 
ATOM 1356 N N   . VAL A 1 180 ? -18.180 7.169   -3.721  1.00 89.31 180 A 1 
ATOM 1357 C CA  . VAL A 1 180 ? -19.476 7.072   -4.414  1.00 88.72 180 A 1 
ATOM 1358 C C   . VAL A 1 180 ? -19.338 6.848   -5.926  1.00 89.84 180 A 1 
ATOM 1359 O O   . VAL A 1 180 ? -20.286 6.401   -6.570  1.00 88.00 180 A 1 
ATOM 1360 C CB  . VAL A 1 180 ? -20.385 8.285   -4.139  1.00 85.82 180 A 1 
ATOM 1361 C CG1 . VAL A 1 180 ? -20.512 8.562   -2.637  1.00 76.20 180 A 1 
ATOM 1362 C CG2 . VAL A 1 180 ? -19.944 9.556   -4.866  1.00 76.56 180 A 1 
ATOM 1363 N N   . HIS A 1 181 ? -18.162 7.136   -6.486  1.00 91.95 181 A 1 
ATOM 1364 C CA  . HIS A 1 181 ? -17.882 7.007   -7.913  1.00 92.02 181 A 1 
ATOM 1365 C C   . HIS A 1 181 ? -17.456 5.590   -8.308  1.00 92.07 181 A 1 
ATOM 1366 O O   . HIS A 1 181 ? -17.713 5.170   -9.434  1.00 90.77 181 A 1 
ATOM 1367 C CB  . HIS A 1 181 ? -16.829 8.049   -8.302  1.00 91.39 181 A 1 
ATOM 1368 C CG  . HIS A 1 181 ? -17.299 9.461   -8.063  1.00 90.95 181 A 1 
ATOM 1369 N ND1 . HIS A 1 181 ? -18.172 10.166  -8.865  1.00 84.16 181 A 1 
ATOM 1370 C CD2 . HIS A 1 181 ? -16.968 10.260  -7.008  1.00 85.15 181 A 1 
ATOM 1371 C CE1 . HIS A 1 181 ? -18.355 11.370  -8.303  1.00 86.40 181 A 1 
ATOM 1372 N NE2 . HIS A 1 181 ? -17.645 11.464  -7.167  1.00 86.69 181 A 1 
ATOM 1373 N N   . TYR A 1 182 ? -16.859 4.816   -7.384  1.00 93.68 182 A 1 
ATOM 1374 C CA  . TYR A 1 182 ? -16.226 3.533   -7.710  1.00 93.18 182 A 1 
ATOM 1375 C C   . TYR A 1 182 ? -17.218 2.383   -7.909  1.00 91.87 182 A 1 
ATOM 1376 O O   . TYR A 1 182 ? -16.966 1.512   -8.744  1.00 87.48 182 A 1 
ATOM 1377 C CB  . TYR A 1 182 ? -15.189 3.204   -6.633  1.00 92.40 182 A 1 
ATOM 1378 C CG  . TYR A 1 182 ? -14.139 4.276   -6.387  1.00 92.62 182 A 1 
ATOM 1379 C CD1 . TYR A 1 182 ? -13.650 5.078   -7.441  1.00 88.68 182 A 1 
ATOM 1380 C CD2 . TYR A 1 182 ? -13.636 4.462   -5.089  1.00 89.33 182 A 1 
ATOM 1381 C CE1 . TYR A 1 182 ? -12.663 6.052   -7.195  1.00 87.28 182 A 1 
ATOM 1382 C CE2 . TYR A 1 182 ? -12.649 5.429   -4.841  1.00 87.16 182 A 1 
ATOM 1383 C CZ  . TYR A 1 182 ? -12.157 6.224   -5.892  1.00 87.83 182 A 1 
ATOM 1384 O OH  . TYR A 1 182 ? -11.192 7.144   -5.649  1.00 85.39 182 A 1 
ATOM 1385 N N   . ARG A 1 183 ? -18.356 2.374   -7.181  1.00 93.79 183 A 1 
ATOM 1386 C CA  . ARG A 1 183 ? -19.424 1.355   -7.266  1.00 93.66 183 A 1 
ATOM 1387 C C   . ARG A 1 183 ? -18.890 -0.093  -7.276  1.00 95.24 183 A 1 
ATOM 1388 O O   . ARG A 1 183 ? -19.164 -0.843  -8.220  1.00 94.26 183 A 1 
ATOM 1389 C CB  . ARG A 1 183 ? -20.336 1.645   -8.467  1.00 91.05 183 A 1 
ATOM 1390 C CG  . ARG A 1 183 ? -20.981 3.030   -8.398  1.00 86.05 183 A 1 
ATOM 1391 C CD  . ARG A 1 183 ? -21.901 3.198   -9.604  1.00 76.84 183 A 1 
ATOM 1392 N NE  . ARG A 1 183 ? -22.628 4.469   -9.528  1.00 69.95 183 A 1 
ATOM 1393 C CZ  . ARG A 1 183 ? -23.750 4.752   -10.157 1.00 61.14 183 A 1 
ATOM 1394 N NH1 . ARG A 1 183 ? -24.292 3.921   -11.007 1.00 55.97 183 A 1 
ATOM 1395 N NH2 . ARG A 1 183 ? -24.359 5.886   -9.938  1.00 53.36 183 A 1 
ATOM 1396 N N   . PRO A 1 184 ? -18.113 -0.504  -6.268  1.00 95.95 184 A 1 
ATOM 1397 C CA  . PRO A 1 184 ? -17.454 -1.798  -6.273  1.00 96.32 184 A 1 
ATOM 1398 C C   . PRO A 1 184 ? -18.463 -2.944  -6.142  1.00 96.44 184 A 1 
ATOM 1399 O O   . PRO A 1 184 ? -19.488 -2.828  -5.472  1.00 95.61 184 A 1 
ATOM 1400 C CB  . PRO A 1 184 ? -16.465 -1.753  -5.110  1.00 95.71 184 A 1 
ATOM 1401 C CG  . PRO A 1 184 ? -17.144 -0.810  -4.121  1.00 94.37 184 A 1 
ATOM 1402 C CD  . PRO A 1 184 ? -17.835 0.202   -5.028  1.00 95.75 184 A 1 
ATOM 1403 N N   . ARG A 1 185 ? -18.138 -4.084  -6.763  1.00 96.72 185 A 1 
ATOM 1404 C CA  . ARG A 1 185 ? -18.777 -5.374  -6.473  1.00 96.64 185 A 1 
ATOM 1405 C C   . ARG A 1 185 ? -18.041 -6.133  -5.372  1.00 96.98 185 A 1 
ATOM 1406 O O   . ARG A 1 185 ? -18.650 -6.928  -4.673  1.00 95.97 185 A 1 
ATOM 1407 C CB  . ARG A 1 185 ? -18.850 -6.232  -7.739  1.00 95.53 185 A 1 
ATOM 1408 C CG  . ARG A 1 185 ? -19.892 -5.707  -8.723  1.00 87.92 185 A 1 
ATOM 1409 C CD  . ARG A 1 185 ? -20.005 -6.664  -9.913  1.00 83.71 185 A 1 
ATOM 1410 N NE  . ARG A 1 185 ? -21.107 -6.283  -10.810 1.00 77.48 185 A 1 
ATOM 1411 C CZ  . ARG A 1 185 ? -22.368 -6.675  -10.717 1.00 69.93 185 A 1 
ATOM 1412 N NH1 . ARG A 1 185 ? -22.777 -7.497  -9.788  1.00 60.46 185 A 1 
ATOM 1413 N NH2 . ARG A 1 185 ? -23.250 -6.239  -11.570 1.00 61.85 185 A 1 
ATOM 1414 N N   . THR A 1 186 ? -16.735 -5.874  -5.215  1.00 96.12 186 A 1 
ATOM 1415 C CA  . THR A 1 186 ? -15.915 -6.374  -4.107  1.00 96.21 186 A 1 
ATOM 1416 C C   . THR A 1 186 ? -15.268 -5.175  -3.421  1.00 96.56 186 A 1 
ATOM 1417 O O   . THR A 1 186 ? -14.616 -4.377  -4.093  1.00 96.31 186 A 1 
ATOM 1418 C CB  . THR A 1 186 ? -14.836 -7.352  -4.599  1.00 95.59 186 A 1 
ATOM 1419 O OG1 . THR A 1 186 ? -15.410 -8.364  -5.387  1.00 93.12 186 A 1 
ATOM 1420 C CG2 . THR A 1 186 ? -14.107 -8.030  -3.444  1.00 93.26 186 A 1 
ATOM 1421 N N   . ALA A 1 187 ? -15.444 -5.035  -2.106  1.00 96.41 187 A 1 
ATOM 1422 C CA  . ALA A 1 187 ? -14.750 -4.007  -1.333  1.00 96.42 187 A 1 
ATOM 1423 C C   . ALA A 1 187 ? -13.967 -4.649  -0.184  1.00 96.24 187 A 1 
ATOM 1424 O O   . ALA A 1 187 ? -14.550 -5.312  0.673   1.00 95.86 187 A 1 
ATOM 1425 C CB  . ALA A 1 187 ? -15.749 -2.943  -0.858  1.00 96.37 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? -12.653 -4.439  -0.174  1.00 96.63 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? -11.718 -4.901  0.853   1.00 96.41 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? -11.440 -3.722  1.787   1.00 96.27 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? -10.953 -2.682  1.341   1.00 95.66 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? -10.428 -5.460  0.210   1.00 95.80 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? -10.745 -6.593  -0.796  1.00 93.36 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? -9.468  -5.955  1.308   1.00 93.24 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? -9.551  -7.019  -1.658  1.00 85.35 188 A 1 
ATOM 1434 N N   . LEU A 1 189 ? -11.762 -3.873  3.070   1.00 96.10 189 A 1 
ATOM 1435 C CA  . LEU A 1 189 ? -11.579 -2.856  4.107   1.00 95.96 189 A 1 
ATOM 1436 C C   . LEU A 1 189 ? -10.444 -3.297  5.040   1.00 94.90 189 A 1 
ATOM 1437 O O   . LEU A 1 189 ? -10.658 -4.093  5.960   1.00 93.86 189 A 1 
ATOM 1438 C CB  . LEU A 1 189 ? -12.907 -2.606  4.848   1.00 96.44 189 A 1 
ATOM 1439 C CG  . LEU A 1 189 ? -14.154 -2.351  3.975   1.00 95.86 189 A 1 
ATOM 1440 C CD1 . LEU A 1 189 ? -15.350 -2.013  4.865   1.00 94.40 189 A 1 
ATOM 1441 C CD2 . LEU A 1 189 ? -13.972 -1.198  2.991   1.00 94.40 189 A 1 
ATOM 1442 N N   . ASN A 1 190 ? -9.228  -2.791  4.791   1.00 94.47 190 A 1 
ATOM 1443 C CA  . ASN A 1 190 ? -8.002  -3.242  5.460   1.00 93.41 190 A 1 
ATOM 1444 C C   . ASN A 1 190 ? -7.948  -2.851  6.943   1.00 93.00 190 A 1 
ATOM 1445 O O   . ASN A 1 190 ? -7.596  -3.657  7.793   1.00 90.30 190 A 1 
ATOM 1446 C CB  . ASN A 1 190 ? -6.782  -2.642  4.732   1.00 91.03 190 A 1 
ATOM 1447 C CG  . ASN A 1 190 ? -6.379  -3.373  3.467   1.00 87.38 190 A 1 
ATOM 1448 O OD1 . ASN A 1 190 ? -6.907  -4.404  3.088   1.00 79.73 190 A 1 
ATOM 1449 N ND2 . ASN A 1 190 ? -5.377  -2.856  2.792   1.00 80.15 190 A 1 
ATOM 1450 N N   . ASN A 1 191 ? -8.225  -1.595  7.247   1.00 93.43 191 A 1 
ATOM 1451 C CA  . ASN A 1 191 ? -8.148  -0.990  8.575   1.00 93.25 191 A 1 
ATOM 1452 C C   . ASN A 1 191 ? -8.831  0.379   8.529   1.00 93.81 191 A 1 
ATOM 1453 O O   . ASN A 1 191 ? -9.139  0.892   7.452   1.00 92.51 191 A 1 
ATOM 1454 C CB  . ASN A 1 191 ? -6.671  -0.871  9.017   1.00 91.38 191 A 1 
ATOM 1455 C CG  . ASN A 1 191 ? -5.781  -0.236  7.970   1.00 90.87 191 A 1 
ATOM 1456 O OD1 . ASN A 1 191 ? -5.901  0.932   7.637   1.00 85.16 191 A 1 
ATOM 1457 N ND2 . ASN A 1 191 ? -4.884  -0.996  7.383   1.00 85.74 191 A 1 
ATOM 1458 N N   . LEU A 1 192 ? -9.074  0.964   9.710   1.00 91.61 192 A 1 
ATOM 1459 C CA  . LEU A 1 192 ? -9.601  2.319   9.820   1.00 93.12 192 A 1 
ATOM 1460 C C   . LEU A 1 192 ? -9.091  2.976   11.102  1.00 92.71 192 A 1 
ATOM 1461 O O   . LEU A 1 192 ? -9.446  2.560   12.204  1.00 90.71 192 A 1 
ATOM 1462 C CB  . LEU A 1 192 ? -11.133 2.266   9.743   1.00 92.79 192 A 1 
ATOM 1463 C CG  . LEU A 1 192 ? -11.821 3.636   9.814   1.00 92.04 192 A 1 
ATOM 1464 C CD1 . LEU A 1 192 ? -11.303 4.622   8.772   1.00 87.86 192 A 1 
ATOM 1465 C CD2 . LEU A 1 192 ? -13.316 3.446   9.563   1.00 88.65 192 A 1 
ATOM 1466 N N   . GLU A 1 193 ? -8.278  4.017   10.931  1.00 91.42 193 A 1 
ATOM 1467 C CA  . GLU A 1 193 ? -7.696  4.846   11.983  1.00 91.06 193 A 1 
ATOM 1468 C C   . GLU A 1 193 ? -7.908  6.324   11.645  1.00 90.60 193 A 1 
ATOM 1469 O O   . GLU A 1 193 ? -8.293  6.670   10.524  1.00 88.92 193 A 1 
ATOM 1470 C CB  . GLU A 1 193 ? -6.199  4.527   12.145  1.00 89.36 193 A 1 
ATOM 1471 C CG  . GLU A 1 193 ? -5.938  3.099   12.648  1.00 85.08 193 A 1 
ATOM 1472 C CD  . GLU A 1 193 ? -4.444  2.761   12.769  1.00 84.94 193 A 1 
ATOM 1473 O OE1 . GLU A 1 193 ? -4.096  1.564   12.643  1.00 75.00 193 A 1 
ATOM 1474 O OE2 . GLU A 1 193 ? -3.617  3.669   13.007  1.00 77.54 193 A 1 
ATOM 1475 N N   . PHE A 1 194 ? -7.673  7.215   12.615  1.00 89.06 194 A 1 
ATOM 1476 C CA  . PHE A 1 194 ? -7.753  8.646   12.359  1.00 88.58 194 A 1 
ATOM 1477 C C   . PHE A 1 194 ? -6.542  9.123   11.544  1.00 88.09 194 A 1 
ATOM 1478 O O   . PHE A 1 194 ? -5.402  8.988   11.976  1.00 84.38 194 A 1 
ATOM 1479 C CB  . PHE A 1 194 ? -7.895  9.413   13.678  1.00 86.57 194 A 1 
ATOM 1480 C CG  . PHE A 1 194 ? -8.075  10.908  13.478  1.00 86.23 194 A 1 
ATOM 1481 C CD1 . PHE A 1 194 ? -7.099  11.808  13.942  1.00 80.97 194 A 1 
ATOM 1482 C CD2 . PHE A 1 194 ? -9.198  11.397  12.791  1.00 80.73 194 A 1 
ATOM 1483 C CE1 . PHE A 1 194 ? -7.257  13.190  13.726  1.00 79.58 194 A 1 
ATOM 1484 C CE2 . PHE A 1 194 ? -9.352  12.779  12.568  1.00 79.47 194 A 1 
ATOM 1485 C CZ  . PHE A 1 194 ? -8.383  13.675  13.036  1.00 81.69 194 A 1 
ATOM 1486 N N   . ASP A 1 195 ? -6.799  9.696   10.371  1.00 86.82 195 A 1 
ATOM 1487 C CA  . ASP A 1 195 ? -5.832  10.358  9.489   1.00 86.59 195 A 1 
ATOM 1488 C C   . ASP A 1 195 ? -6.531  11.499  8.728   1.00 85.25 195 A 1 
ATOM 1489 O O   . ASP A 1 195 ? -7.730  11.743  8.920   1.00 82.92 195 A 1 
ATOM 1490 C CB  . ASP A 1 195 ? -5.173  9.330   8.548   1.00 85.52 195 A 1 
ATOM 1491 C CG  . ASP A 1 195 ? -3.864  9.819   7.909   1.00 83.80 195 A 1 
ATOM 1492 O OD1 . ASP A 1 195 ? -3.376  10.914  8.286   1.00 78.83 195 A 1 
ATOM 1493 O OD2 . ASP A 1 195 ? -3.330  9.101   7.040   1.00 77.10 195 A 1 
ATOM 1494 N N   . HIS A 1 196 ? -5.796  12.222  7.871   1.00 85.06 196 A 1 
ATOM 1495 C CA  . HIS A 1 196 ? -6.303  13.371  7.122   1.00 85.18 196 A 1 
ATOM 1496 C C   . HIS A 1 196 ? -6.912  14.452  8.028   1.00 85.04 196 A 1 
ATOM 1497 O O   . HIS A 1 196 ? -8.007  14.954  7.780   1.00 82.45 196 A 1 
ATOM 1498 C CB  . HIS A 1 196 ? -7.248  12.896  6.005   1.00 84.22 196 A 1 
ATOM 1499 C CG  . HIS A 1 196 ? -6.589  11.940  5.044   1.00 81.86 196 A 1 
ATOM 1500 N ND1 . HIS A 1 196 ? -5.541  12.257  4.213   1.00 72.66 196 A 1 
ATOM 1501 C CD2 . HIS A 1 196 ? -6.894  10.626  4.840   1.00 72.07 196 A 1 
ATOM 1502 C CE1 . HIS A 1 196 ? -5.217  11.154  3.523   1.00 73.05 196 A 1 
ATOM 1503 N NE2 . HIS A 1 196 ? -6.017  10.138  3.866   1.00 73.53 196 A 1 
ATOM 1504 N N   . ALA A 1 197 ? -6.187  14.819  9.099   1.00 84.30 197 A 1 
ATOM 1505 C CA  . ALA A 1 197 ? -6.632  15.806  10.091  1.00 83.58 197 A 1 
ATOM 1506 C C   . ALA A 1 197 ? -6.890  17.219  9.522   1.00 84.40 197 A 1 
ATOM 1507 O O   . ALA A 1 197 ? -7.509  18.053  10.180  1.00 82.54 197 A 1 
ATOM 1508 C CB  . ALA A 1 197 ? -5.586  15.853  11.211  1.00 81.63 197 A 1 
ATOM 1509 N N   . ASP A 1 198 ? -6.417  17.501  8.310   1.00 84.10 198 A 1 
ATOM 1510 C CA  . ASP A 1 198 ? -6.720  18.702  7.531   1.00 82.22 198 A 1 
ATOM 1511 C C   . ASP A 1 198 ? -8.098  18.655  6.848   1.00 81.92 198 A 1 
ATOM 1512 O O   . ASP A 1 198 ? -8.612  19.699  6.445   1.00 80.55 198 A 1 
ATOM 1513 C CB  . ASP A 1 198 ? -5.599  18.919  6.499   1.00 80.93 198 A 1 
ATOM 1514 C CG  . ASP A 1 198 ? -5.384  17.746  5.533   1.00 78.66 198 A 1 
ATOM 1515 O OD1 . ASP A 1 198 ? -5.211  16.599  6.012   1.00 75.26 198 A 1 
ATOM 1516 O OD2 . ASP A 1 198 ? -5.255  18.004  4.314   1.00 76.52 198 A 1 
ATOM 1517 N N   . ILE A 1 199 ? -8.702  17.472  6.727   1.00 83.93 199 A 1 
ATOM 1518 C CA  . ILE A 1 199 ? -9.989  17.236  6.059   1.00 84.25 199 A 1 
ATOM 1519 C C   . ILE A 1 199 ? -11.058 16.798  7.068   1.00 85.66 199 A 1 
ATOM 1520 O O   . ILE A 1 199 ? -12.189 17.288  7.033   1.00 85.27 199 A 1 
ATOM 1521 C CB  . ILE A 1 199 ? -9.826  16.188  4.929   1.00 82.71 199 A 1 
ATOM 1522 C CG1 . ILE A 1 199 ? -8.754  16.637  3.906   1.00 81.29 199 A 1 
ATOM 1523 C CG2 . ILE A 1 199 ? -11.175 15.938  4.225   1.00 80.76 199 A 1 
ATOM 1524 C CD1 . ILE A 1 199 ? -8.455  15.617  2.806   1.00 74.71 199 A 1 
ATOM 1525 N N   . PHE A 1 200 ? -10.716 15.873  7.969   1.00 85.18 200 A 1 
ATOM 1526 C CA  . PHE A 1 200 ? -11.644 15.273  8.926   1.00 87.16 200 A 1 
ATOM 1527 C C   . PHE A 1 200 ? -11.382 15.770  10.348  1.00 87.83 200 A 1 
ATOM 1528 O O   . PHE A 1 200 ? -10.242 15.803  10.812  1.00 86.56 200 A 1 
ATOM 1529 C CB  . PHE A 1 200 ? -11.559 13.747  8.839   1.00 87.32 200 A 1 
ATOM 1530 C CG  . PHE A 1 200 ? -11.933 13.186  7.482   1.00 88.05 200 A 1 
ATOM 1531 C CD1 . PHE A 1 200 ? -13.264 13.255  7.034   1.00 85.14 200 A 1 
ATOM 1532 C CD2 . PHE A 1 200 ? -10.950 12.606  6.661   1.00 85.85 200 A 1 
ATOM 1533 C CE1 . PHE A 1 200 ? -13.611 12.747  5.770   1.00 85.44 200 A 1 
ATOM 1534 C CE2 . PHE A 1 200 ? -11.297 12.094  5.398   1.00 85.66 200 A 1 
ATOM 1535 C CZ  . PHE A 1 200 ? -12.629 12.165  4.952   1.00 86.90 200 A 1 
ATOM 1536 N N   . ALA A 1 201 ? -12.452 16.114  11.051  1.00 86.96 201 A 1 
ATOM 1537 C CA  . ALA A 1 201 ? -12.371 16.572  12.437  1.00 87.64 201 A 1 
ATOM 1538 C C   . ALA A 1 201 ? -12.086 15.427  13.424  1.00 88.66 201 A 1 
ATOM 1539 O O   . ALA A 1 201 ? -11.448 15.642  14.453  1.00 86.66 201 A 1 
ATOM 1540 C CB  . ALA A 1 201 ? -13.688 17.288  12.778  1.00 86.73 201 A 1 
ATOM 1541 N N   . ASP A 1 202 ? -12.568 14.221  13.119  1.00 89.51 202 A 1 
ATOM 1542 C CA  . ASP A 1 202 ? -12.485 13.046  13.984  1.00 90.48 202 A 1 
ATOM 1543 C C   . ASP A 1 202 ? -12.622 11.734  13.189  1.00 91.03 202 A 1 
ATOM 1544 O O   . ASP A 1 202 ? -12.954 11.717  12.000  1.00 90.25 202 A 1 
ATOM 1545 C CB  . ASP A 1 202 ? -13.555 13.152  15.091  1.00 89.86 202 A 1 
ATOM 1546 C CG  . ASP A 1 202 ? -14.996 13.300  14.587  1.00 90.72 202 A 1 
ATOM 1547 O OD1 . ASP A 1 202 ? -15.331 12.753  13.509  1.00 88.48 202 A 1 
ATOM 1548 O OD2 . ASP A 1 202 ? -15.787 13.959  15.296  1.00 88.16 202 A 1 
ATOM 1549 N N   . LEU A 1 203 ? -12.388 10.610  13.883  1.00 91.60 203 A 1 
ATOM 1550 C CA  . LEU A 1 203 ? -12.537 9.268   13.314  1.00 92.69 203 A 1 
ATOM 1551 C C   . LEU A 1 203 ? -13.982 8.979   12.866  1.00 93.46 203 A 1 
ATOM 1552 O O   . LEU A 1 203 ? -14.180 8.343   11.834  1.00 93.26 203 A 1 
ATOM 1553 C CB  . LEU A 1 203 ? -12.041 8.247   14.359  1.00 92.33 203 A 1 
ATOM 1554 C CG  . LEU A 1 203 ? -12.133 6.775   13.917  1.00 91.74 203 A 1 
ATOM 1555 C CD1 . LEU A 1 203 ? -11.312 6.488   12.659  1.00 88.57 203 A 1 
ATOM 1556 C CD2 . LEU A 1 203 ? -11.607 5.878   15.039  1.00 88.60 203 A 1 
ATOM 1557 N N   . ALA A 1 204 ? -14.989 9.476   13.584  1.00 93.83 204 A 1 
ATOM 1558 C CA  . ALA A 1 204 ? -16.400 9.235   13.257  1.00 94.32 204 A 1 
ATOM 1559 C C   . ALA A 1 204 ? -16.800 9.829   11.891  1.00 94.21 204 A 1 
ATOM 1560 O O   . ALA A 1 204 ? -17.626 9.263   11.165  1.00 93.91 204 A 1 
ATOM 1561 C CB  . ALA A 1 204 ? -17.259 9.814   14.390  1.00 94.69 204 A 1 
ATOM 1562 N N   . SER A 1 205 ? -16.167 10.940  11.507  1.00 93.69 205 A 1 
ATOM 1563 C CA  . SER A 1 205 ? -16.311 11.549  10.181  1.00 92.46 205 A 1 
ATOM 1564 C C   . SER A 1 205 ? -15.770 10.632  9.075   1.00 92.54 205 A 1 
ATOM 1565 O O   . SER A 1 205 ? -16.419 10.466  8.042   1.00 92.10 205 A 1 
ATOM 1566 C CB  . SER A 1 205 ? -15.603 12.905  10.150  1.00 91.73 205 A 1 
ATOM 1567 O OG  . SER A 1 205 ? -16.157 13.775  11.119  1.00 85.13 205 A 1 
ATOM 1568 N N   . ILE A 1 206 ? -14.635 9.959   9.314   1.00 93.20 206 A 1 
ATOM 1569 C CA  . ILE A 1 206 ? -14.060 8.979   8.374   1.00 93.38 206 A 1 
ATOM 1570 C C   . ILE A 1 206 ? -14.919 7.703   8.325   1.00 93.88 206 A 1 
ATOM 1571 O O   . ILE A 1 206 ? -15.265 7.229   7.239   1.00 93.95 206 A 1 
ATOM 1572 C CB  . ILE A 1 206 ? -12.585 8.662   8.714   1.00 93.00 206 A 1 
ATOM 1573 C CG1 . ILE A 1 206 ? -11.747 9.946   8.934   1.00 90.91 206 A 1 
ATOM 1574 C CG2 . ILE A 1 206 ? -11.977 7.827   7.573   1.00 90.17 206 A 1 
ATOM 1575 C CD1 . ILE A 1 206 ? -10.297 9.687   9.359   1.00 87.56 206 A 1 
ATOM 1576 N N   . GLU A 1 207 ? -15.380 7.198   9.485   1.00 94.14 207 A 1 
ATOM 1577 C CA  . GLU A 1 207 ? -16.320 6.062   9.566   1.00 94.76 207 A 1 
ATOM 1578 C C   . GLU A 1 207 ? -17.585 6.313   8.731   1.00 94.66 207 A 1 
ATOM 1579 O O   . GLU A 1 207 ? -18.126 5.405   8.093   1.00 94.56 207 A 1 
ATOM 1580 C CB  . GLU A 1 207 ? -16.746 5.819   11.028  1.00 95.50 207 A 1 
ATOM 1581 C CG  . GLU A 1 207 ? -15.652 5.217   11.931  1.00 94.83 207 A 1 
ATOM 1582 C CD  . GLU A 1 207 ? -16.106 5.019   13.388  1.00 95.22 207 A 1 
ATOM 1583 O OE1 . GLU A 1 207 ? -15.283 4.558   14.216  1.00 89.85 207 A 1 
ATOM 1584 O OE2 . GLU A 1 207 ? -17.289 5.280   13.714  1.00 91.81 207 A 1 
ATOM 1585 N N   . THR A 1 208 ? -18.042 7.572   8.666   1.00 94.86 208 A 1 
ATOM 1586 C CA  . THR A 1 208 ? -19.179 7.958   7.824   1.00 94.18 208 A 1 
ATOM 1587 C C   . THR A 1 208 ? -18.874 7.794   6.336   1.00 93.87 208 A 1 
ATOM 1588 O O   . THR A 1 208 ? -19.723 7.275   5.610   1.00 93.20 208 A 1 
ATOM 1589 C CB  . THR A 1 208 ? -19.661 9.372   8.166   1.00 93.89 208 A 1 
ATOM 1590 O OG1 . THR A 1 208 ? -20.140 9.329   9.498   1.00 91.28 208 A 1 
ATOM 1591 C CG2 . THR A 1 208 ? -20.808 9.853   7.282   1.00 90.61 208 A 1 
ATOM 1592 N N   . GLN A 1 209 ? -17.667 8.142   5.881   1.00 93.64 209 A 1 
ATOM 1593 C CA  . GLN A 1 209 ? -17.272 7.921   4.483   1.00 93.22 209 A 1 
ATOM 1594 C C   . GLN A 1 209 ? -17.141 6.427   4.155   1.00 93.57 209 A 1 
ATOM 1595 O O   . GLN A 1 209 ? -17.648 5.979   3.125   1.00 93.35 209 A 1 
ATOM 1596 C CB  . GLN A 1 209 ? -15.974 8.670   4.145   1.00 92.83 209 A 1 
ATOM 1597 C CG  . GLN A 1 209 ? -16.015 10.176  4.432   1.00 89.65 209 A 1 
ATOM 1598 C CD  . GLN A 1 209 ? -17.246 10.885  3.876   1.00 89.10 209 A 1 
ATOM 1599 O OE1 . GLN A 1 209 ? -17.807 10.564  2.837   1.00 82.10 209 A 1 
ATOM 1600 N NE2 . GLN A 1 209 ? -17.747 11.880  4.573   1.00 80.18 209 A 1 
ATOM 1601 N N   . PHE A 1 210 ? -16.565 5.634   5.060   1.00 94.57 210 A 1 
ATOM 1602 C CA  . PHE A 1 210 ? -16.508 4.175   4.900   1.00 95.13 210 A 1 
ATOM 1603 C C   . PHE A 1 210 ? -17.907 3.555   4.849   1.00 95.27 210 A 1 
ATOM 1604 O O   . PHE A 1 210 ? -18.175 2.684   4.018   1.00 94.61 210 A 1 
ATOM 1605 C CB  . PHE A 1 210 ? -15.669 3.556   6.024   1.00 95.11 210 A 1 
ATOM 1606 C CG  . PHE A 1 210 ? -14.188 3.508   5.697   1.00 95.10 210 A 1 
ATOM 1607 C CD1 . PHE A 1 210 ? -13.583 2.273   5.384   1.00 92.96 210 A 1 
ATOM 1608 C CD2 . PHE A 1 210 ? -13.422 4.688   5.668   1.00 93.20 210 A 1 
ATOM 1609 C CE1 . PHE A 1 210 ? -12.216 2.224   5.060   1.00 92.50 210 A 1 
ATOM 1610 C CE2 . PHE A 1 210 ? -12.059 4.640   5.335   1.00 92.51 210 A 1 
ATOM 1611 C CZ  . PHE A 1 210 ? -11.452 3.407   5.036   1.00 93.82 210 A 1 
ATOM 1612 N N   . HIS A 1 211 ? -18.851 4.052   5.653   1.00 95.54 211 A 1 
ATOM 1613 C CA  . HIS A 1 211 ? -20.238 3.609   5.548   1.00 95.42 211 A 1 
ATOM 1614 C C   . HIS A 1 211 ? -20.877 4.001   4.204   1.00 94.93 211 A 1 
ATOM 1615 O O   . HIS A 1 211 ? -21.675 3.238   3.655   1.00 94.36 211 A 1 
ATOM 1616 C CB  . HIS A 1 211 ? -21.047 4.131   6.737   1.00 95.16 211 A 1 
ATOM 1617 C CG  . HIS A 1 211 ? -22.426 3.532   6.765   1.00 92.74 211 A 1 
ATOM 1618 N ND1 . HIS A 1 211 ? -22.727 2.193   6.839   1.00 81.60 211 A 1 
ATOM 1619 C CD2 . HIS A 1 211 ? -23.612 4.211   6.663   1.00 81.01 211 A 1 
ATOM 1620 C CE1 . HIS A 1 211 ? -24.064 2.068   6.790   1.00 83.36 211 A 1 
ATOM 1621 N NE2 . HIS A 1 211 ? -24.644 3.270   6.682   1.00 84.41 211 A 1 
ATOM 1622 N N   . HIS A 1 212 ? -20.517 5.157   3.620   1.00 94.53 212 A 1 
ATOM 1623 C CA  . HIS A 1 212 ? -20.934 5.487   2.254   1.00 93.57 212 A 1 
ATOM 1624 C C   . HIS A 1 212 ? -20.407 4.465   1.239   1.00 93.94 212 A 1 
ATOM 1625 O O   . HIS A 1 212 ? -21.188 4.032   0.395   1.00 93.33 212 A 1 
ATOM 1626 C CB  . HIS A 1 212 ? -20.511 6.912   1.853   1.00 92.27 212 A 1 
ATOM 1627 C CG  . HIS A 1 212 ? -21.152 8.023   2.641   1.00 87.70 212 A 1 
ATOM 1628 N ND1 . HIS A 1 212 ? -20.691 9.321   2.707   1.00 77.51 212 A 1 
ATOM 1629 C CD2 . HIS A 1 212 ? -22.314 7.980   3.372   1.00 76.71 212 A 1 
ATOM 1630 C CE1 . HIS A 1 212 ? -21.546 10.028  3.460   1.00 76.91 212 A 1 
ATOM 1631 N NE2 . HIS A 1 212 ? -22.552 9.251   3.886   1.00 77.43 212 A 1 
ATOM 1632 N N   . LEU A 1 213 ? -19.148 4.014   1.350   1.00 94.40 213 A 1 
ATOM 1633 C CA  . LEU A 1 213 ? -18.604 2.940   0.505   1.00 94.95 213 A 1 
ATOM 1634 C C   . LEU A 1 213 ? -19.422 1.652   0.656   1.00 95.43 213 A 1 
ATOM 1635 O O   . LEU A 1 213 ? -19.925 1.140   -0.342  1.00 95.02 213 A 1 
ATOM 1636 C CB  . LEU A 1 213 ? -17.116 2.711   0.830   1.00 95.08 213 A 1 
ATOM 1637 C CG  . LEU A 1 213 ? -16.451 1.580   0.021   1.00 94.64 213 A 1 
ATOM 1638 C CD1 . LEU A 1 213 ? -16.505 1.828   -1.487  1.00 92.82 213 A 1 
ATOM 1639 C CD2 . LEU A 1 213 ? -14.987 1.446   0.436   1.00 92.66 213 A 1 
ATOM 1640 N N   . VAL A 1 214 ? -19.644 1.176   1.889   1.00 96.02 214 A 1 
ATOM 1641 C CA  . VAL A 1 214 ? -20.449 -0.024  2.195   1.00 96.39 214 A 1 
ATOM 1642 C C   . VAL A 1 214 ? -21.830 0.033   1.532   1.00 96.22 214 A 1 
ATOM 1643 O O   . VAL A 1 214 ? -22.277 -0.951  0.942   1.00 95.56 214 A 1 
ATOM 1644 C CB  . VAL A 1 214 ? -20.567 -0.204  3.727   1.00 96.35 214 A 1 
ATOM 1645 C CG1 . VAL A 1 214 ? -21.602 -1.263  4.133   1.00 94.77 214 A 1 
ATOM 1646 C CG2 . VAL A 1 214 ? -19.220 -0.621  4.332   1.00 94.64 214 A 1 
ATOM 1647 N N   . ARG A 1 215 ? -22.485 1.204   1.553   1.00 95.94 215 A 1 
ATOM 1648 C CA  . ARG A 1 215 ? -23.797 1.419   0.913   1.00 95.30 215 A 1 
ATOM 1649 C C   . ARG A 1 215 ? -23.779 1.335   -0.616  1.00 95.24 215 A 1 
ATOM 1650 O O   . ARG A 1 215 ? -24.843 1.167   -1.209  1.00 94.06 215 A 1 
ATOM 1651 C CB  . ARG A 1 215 ? -24.351 2.786   1.333   1.00 94.12 215 A 1 
ATOM 1652 C CG  . ARG A 1 215 ? -24.765 2.823   2.808   1.00 87.69 215 A 1 
ATOM 1653 C CD  . ARG A 1 215 ? -25.136 4.244   3.233   1.00 84.36 215 A 1 
ATOM 1654 N NE  . ARG A 1 215 ? -26.360 4.703   2.545   1.00 76.10 215 A 1 
ATOM 1655 C CZ  . ARG A 1 215 ? -26.885 5.911   2.620   1.00 70.34 215 A 1 
ATOM 1656 N NH1 . ARG A 1 215 ? -26.339 6.857   3.333   1.00 62.31 215 A 1 
ATOM 1657 N NH2 . ARG A 1 215 ? -27.986 6.183   1.976   1.00 60.00 215 A 1 
ATOM 1658 N N   . THR A 1 216 ? -22.625 1.510   -1.255  1.00 95.41 216 A 1 
ATOM 1659 C CA  . THR A 1 216 ? -22.502 1.422   -2.721  1.00 94.86 216 A 1 
ATOM 1660 C C   . THR A 1 216 ? -22.292 -0.003  -3.223  1.00 95.30 216 A 1 
ATOM 1661 O O   . THR A 1 216 ? -22.462 -0.246  -4.419  1.00 94.46 216 A 1 
ATOM 1662 C CB  . THR A 1 216 ? -21.403 2.334   -3.292  1.00 93.80 216 A 1 
ATOM 1663 O OG1 . THR A 1 216 ? -20.115 1.916   -2.924  1.00 90.30 216 A 1 
ATOM 1664 C CG2 . THR A 1 216 ? -21.577 3.802   -2.916  1.00 89.31 216 A 1 
ATOM 1665 N N   . VAL A 1 217 ? -21.948 -0.953  -2.337  1.00 96.15 217 A 1 
ATOM 1666 C CA  . VAL A 1 217 ? -21.760 -2.364  -2.702  1.00 96.73 217 A 1 
ATOM 1667 C C   . VAL A 1 217 ? -23.136 -3.023  -2.889  1.00 96.75 217 A 1 
ATOM 1668 O O   . VAL A 1 217 ? -23.970 -2.978  -1.982  1.00 96.06 217 A 1 
ATOM 1669 C CB  . VAL A 1 217 ? -20.899 -3.116  -1.670  1.00 96.83 217 A 1 
ATOM 1670 C CG1 . VAL A 1 217 ? -20.574 -4.533  -2.168  1.00 95.67 217 A 1 
ATOM 1671 C CG2 . VAL A 1 217 ? -19.562 -2.403  -1.429  1.00 95.21 217 A 1 
ATOM 1672 N N   . PRO A 1 218 ? -23.424 -3.633  -4.059  1.00 96.84 218 A 1 
ATOM 1673 C CA  . PRO A 1 218 ? -24.735 -4.225  -4.321  1.00 96.56 218 A 1 
ATOM 1674 C C   . PRO A 1 218 ? -24.971 -5.488  -3.473  1.00 96.77 218 A 1 
ATOM 1675 O O   . PRO A 1 218 ? -24.010 -6.130  -3.055  1.00 96.14 218 A 1 
ATOM 1676 C CB  . PRO A 1 218 ? -24.737 -4.528  -5.824  1.00 95.77 218 A 1 
ATOM 1677 C CG  . PRO A 1 218 ? -23.263 -4.804  -6.125  1.00 95.26 218 A 1 
ATOM 1678 C CD  . PRO A 1 218 ? -22.543 -3.819  -5.208  1.00 96.39 218 A 1 
ATOM 1679 N N   . PRO A 1 219 ? -26.234 -5.947  -3.293  1.00 96.87 219 A 1 
ATOM 1680 C CA  . PRO A 1 219 ? -26.539 -7.182  -2.552  1.00 96.66 219 A 1 
ATOM 1681 C C   . PRO A 1 219 ? -25.837 -8.436  -3.097  1.00 96.42 219 A 1 
ATOM 1682 O O   . PRO A 1 219 ? -25.526 -9.352  -2.347  1.00 95.08 219 A 1 
ATOM 1683 C CB  . PRO A 1 219 ? -28.061 -7.339  -2.632  1.00 96.25 219 A 1 
ATOM 1684 C CG  . PRO A 1 219 ? -28.560 -5.906  -2.809  1.00 94.39 219 A 1 
ATOM 1685 C CD  . PRO A 1 219 ? -27.468 -5.258  -3.653  1.00 96.53 219 A 1 
ATOM 1686 N N   . SER A 1 220 ? -25.568 -8.480  -4.405  1.00 95.80 220 A 1 
ATOM 1687 C CA  . SER A 1 220 ? -24.787 -9.537  -5.064  1.00 95.24 220 A 1 
ATOM 1688 C C   . SER A 1 220 ? -23.268 -9.347  -4.949  1.00 95.22 220 A 1 
ATOM 1689 O O   . SER A 1 220 ? -22.515 -10.117 -5.545  1.00 93.65 220 A 1 
ATOM 1690 C CB  . SER A 1 220 ? -25.185 -9.613  -6.544  1.00 94.41 220 A 1 
ATOM 1691 O OG  . SER A 1 220 ? -24.840 -8.409  -7.213  1.00 91.52 220 A 1 
ATOM 1692 N N   . GLY A 1 221 ? -22.820 -8.278  -4.303  1.00 95.98 221 A 1 
ATOM 1693 C CA  . GLY A 1 221 ? -21.418 -7.975  -4.055  1.00 95.87 221 A 1 
ATOM 1694 C C   . GLY A 1 221 ? -20.918 -8.587  -2.748  1.00 95.80 221 A 1 
ATOM 1695 O O   . GLY A 1 221 ? -21.628 -9.335  -2.076  1.00 94.60 221 A 1 
ATOM 1696 N N   . ARG A 1 222 ? -19.685 -8.255  -2.389  1.00 96.43 222 A 1 
ATOM 1697 C CA  . ARG A 1 222 ? -19.025 -8.782  -1.191  1.00 96.37 222 A 1 
ATOM 1698 C C   . ARG A 1 222 ? -18.181 -7.716  -0.498  1.00 96.91 222 A 1 
ATOM 1699 O O   . ARG A 1 222 ? -17.434 -6.986  -1.148  1.00 96.17 222 A 1 
ATOM 1700 C CB  . ARG A 1 222 ? -18.192 -10.000 -1.602  1.00 94.80 222 A 1 
ATOM 1701 C CG  . ARG A 1 222 ? -17.623 -10.773 -0.412  1.00 88.37 222 A 1 
ATOM 1702 C CD  . ARG A 1 222 ? -16.988 -12.093 -0.883  1.00 85.36 222 A 1 
ATOM 1703 N NE  . ARG A 1 222 ? -17.983 -13.066 -1.385  1.00 78.38 222 A 1 
ATOM 1704 C CZ  . ARG A 1 222 ? -17.756 -14.347 -1.610  1.00 72.03 222 A 1 
ATOM 1705 N NH1 . ARG A 1 222 ? -16.582 -14.890 -1.469  1.00 64.72 222 A 1 
ATOM 1706 N NH2 . ARG A 1 222 ? -18.727 -15.129 -1.966  1.00 64.20 222 A 1 
ATOM 1707 N N   . LEU A 1 223 ? -18.292 -7.663  0.828   1.00 95.99 223 A 1 
ATOM 1708 C CA  . LEU A 1 223 ? -17.407 -6.915  1.715   1.00 96.19 223 A 1 
ATOM 1709 C C   . LEU A 1 223 ? -16.413 -7.886  2.346   1.00 95.60 223 A 1 
ATOM 1710 O O   . LEU A 1 223 ? -16.819 -8.928  2.855   1.00 94.56 223 A 1 
ATOM 1711 C CB  . LEU A 1 223 ? -18.231 -6.202  2.798   1.00 96.55 223 A 1 
ATOM 1712 C CG  . LEU A 1 223 ? -19.219 -5.152  2.267   1.00 95.99 223 A 1 
ATOM 1713 C CD1 . LEU A 1 223 ? -20.121 -4.666  3.397   1.00 94.35 223 A 1 
ATOM 1714 C CD2 . LEU A 1 223 ? -18.495 -3.940  1.684   1.00 94.26 223 A 1 
ATOM 1715 N N   . ILE A 1 224 ? -15.127 -7.548  2.337   1.00 96.26 224 A 1 
ATOM 1716 C CA  . ILE A 1 224 ? -14.054 -8.319  2.968   1.00 95.84 224 A 1 
ATOM 1717 C C   . ILE A 1 224 ? -13.421 -7.403  4.005   1.00 95.73 224 A 1 
ATOM 1718 O O   . ILE A 1 224 ? -12.816 -6.395  3.648   1.00 95.14 224 A 1 
ATOM 1719 C CB  . ILE A 1 224 ? -13.048 -8.814  1.909   1.00 95.35 224 A 1 
ATOM 1720 C CG1 . ILE A 1 224 ? -13.742 -9.725  0.869   1.00 93.67 224 A 1 
ATOM 1721 C CG2 . ILE A 1 224 ? -11.890 -9.559  2.596   1.00 93.83 224 A 1 
ATOM 1722 C CD1 . ILE A 1 224 ? -12.954 -9.825  -0.433  1.00 85.93 224 A 1 
ATOM 1723 N N   . VAL A 1 225 ? -13.619 -7.688  5.299   1.00 95.25 225 A 1 
ATOM 1724 C CA  . VAL A 1 225 ? -13.416 -6.710  6.374   1.00 95.42 225 A 1 
ATOM 1725 C C   . VAL A 1 225 ? -12.484 -7.255  7.445   1.00 94.17 225 A 1 
ATOM 1726 O O   . VAL A 1 225 ? -12.636 -8.384  7.900   1.00 93.53 225 A 1 
ATOM 1727 C CB  . VAL A 1 225 ? -14.760 -6.269  6.984   1.00 95.77 225 A 1 
ATOM 1728 C CG1 . VAL A 1 225 ? -14.558 -5.110  7.968   1.00 93.99 225 A 1 
ATOM 1729 C CG2 . VAL A 1 225 ? -15.742 -5.801  5.902   1.00 93.35 225 A 1 
ATOM 1730 N N   . ASN A 1 226 ? -11.541 -6.430  7.894   1.00 94.54 226 A 1 
ATOM 1731 C CA  . ASN A 1 226 ? -10.687 -6.758  9.028   1.00 94.22 226 A 1 
ATOM 1732 C C   . ASN A 1 226 ? -11.503 -6.811  10.334  1.00 94.39 226 A 1 
ATOM 1733 O O   . ASN A 1 226 ? -12.028 -5.794  10.791  1.00 94.16 226 A 1 
ATOM 1734 C CB  . ASN A 1 226 ? -9.543  -5.738  9.094   1.00 93.23 226 A 1 
ATOM 1735 C CG  . ASN A 1 226 ? -8.492  -6.107  10.122  1.00 92.03 226 A 1 
ATOM 1736 O OD1 . ASN A 1 226 ? -8.657  -7.003  10.926  1.00 87.82 226 A 1 
ATOM 1737 N ND2 . ASN A 1 226 ? -7.382  -5.415  10.118  1.00 86.37 226 A 1 
ATOM 1738 N N   . ALA A 1 227 ? -11.591 -8.002  10.941  1.00 93.28 227 A 1 
ATOM 1739 C CA  . ALA A 1 227 ? -12.303 -8.233  12.197  1.00 93.21 227 A 1 
ATOM 1740 C C   . ALA A 1 227 ? -11.641 -7.548  13.400  1.00 93.50 227 A 1 
ATOM 1741 O O   . ALA A 1 227 ? -12.326 -7.240  14.374  1.00 92.37 227 A 1 
ATOM 1742 C CB  . ALA A 1 227 ? -12.397 -9.745  12.424  1.00 92.29 227 A 1 
ATOM 1743 N N   . GLU A 1 228 ? -10.335 -7.282  13.344  1.00 91.96 228 A 1 
ATOM 1744 C CA  . GLU A 1 228 ? -9.575  -6.654  14.433  1.00 91.96 228 A 1 
ATOM 1745 C C   . GLU A 1 228 ? -9.789  -5.133  14.503  1.00 93.13 228 A 1 
ATOM 1746 O O   . GLU A 1 228 ? -9.490  -4.508  15.520  1.00 92.25 228 A 1 
ATOM 1747 C CB  . GLU A 1 228 ? -8.078  -6.985  14.292  1.00 90.58 228 A 1 
ATOM 1748 C CG  . GLU A 1 228 ? -7.815  -8.501  14.311  1.00 87.50 228 A 1 
ATOM 1749 C CD  . GLU A 1 228 ? -6.327  -8.884  14.255  1.00 82.18 228 A 1 
ATOM 1750 O OE1 . GLU A 1 228 ? -6.030  -10.028 14.686  1.00 73.19 228 A 1 
ATOM 1751 O OE2 . GLU A 1 228 ? -5.507  -8.083  13.762  1.00 72.81 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? -10.333 -4.515  13.453  1.00 92.69 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? -10.596 -3.076  13.429  1.00 94.10 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? -11.960 -2.752  14.046  1.00 95.15 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? -13.002 -2.848  13.390  1.00 95.26 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? -10.481 -2.550  12.000  1.00 94.17 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? -10.706 -1.151  11.966  1.00 93.02 229 A 1 
ATOM 1758 N N   . GLU A 1 230 ? -11.957 -2.278  15.300  1.00 93.99 230 A 1 
ATOM 1759 C CA  . GLU A 1 230 ? -13.183 -1.840  15.984  1.00 95.10 230 A 1 
ATOM 1760 C C   . GLU A 1 230 ? -13.937 -0.746  15.210  1.00 96.19 230 A 1 
ATOM 1761 O O   . GLU A 1 230 ? -15.169 -0.737  15.176  1.00 96.11 230 A 1 
ATOM 1762 C CB  . GLU A 1 230 ? -12.854 -1.276  17.371  1.00 94.80 230 A 1 
ATOM 1763 C CG  . GLU A 1 230 ? -12.277 -2.293  18.364  1.00 87.19 230 A 1 
ATOM 1764 C CD  . GLU A 1 230 ? -12.072 -1.683  19.761  1.00 81.04 230 A 1 
ATOM 1765 O OE1 . GLU A 1 230 ? -11.705 -2.448  20.680  1.00 72.59 230 A 1 
ATOM 1766 O OE2 . GLU A 1 230 ? -12.298 -0.456  19.921  1.00 72.86 230 A 1 
ATOM 1767 N N   . ALA A 1 231 ? -13.207 0.168   14.560  1.00 95.43 231 A 1 
ATOM 1768 C CA  . ALA A 1 231 ? -13.802 1.220   13.741  1.00 96.17 231 A 1 
ATOM 1769 C C   . ALA A 1 231 ? -14.584 0.642   12.550  1.00 96.73 231 A 1 
ATOM 1770 O O   . ALA A 1 231 ? -15.716 1.058   12.296  1.00 96.69 231 A 1 
ATOM 1771 C CB  . ALA A 1 231 ? -12.691 2.170   13.297  1.00 96.11 231 A 1 
ATOM 1772 N N   . LEU A 1 232 ? -14.040 -0.371  11.870  1.00 96.33 232 A 1 
ATOM 1773 C CA  . LEU A 1 232 ? -14.757 -1.061  10.793  1.00 96.47 232 A 1 
ATOM 1774 C C   . LEU A 1 232 ? -15.976 -1.833  11.315  1.00 96.63 232 A 1 
ATOM 1775 O O   . LEU A 1 232 ? -17.016 -1.833  10.655  1.00 96.44 232 A 1 
ATOM 1776 C CB  . LEU A 1 232 ? -13.805 -1.991  10.027  1.00 96.28 232 A 1 
ATOM 1777 C CG  . LEU A 1 232 ? -12.721 -1.265  9.209   1.00 95.48 232 A 1 
ATOM 1778 C CD1 . LEU A 1 232 ? -11.804 -2.291  8.546   1.00 94.08 232 A 1 
ATOM 1779 C CD2 . LEU A 1 232 ? -13.315 -0.379  8.110   1.00 94.18 232 A 1 
ATOM 1780 N N   . GLN A 1 233 ? -15.900 -2.424  12.522  1.00 96.72 233 A 1 
ATOM 1781 C CA  . GLN A 1 233 ? -17.076 -3.064  13.132  1.00 96.41 233 A 1 
ATOM 1782 C C   . GLN A 1 233 ? -18.186 -2.043  13.420  1.00 97.00 233 A 1 
ATOM 1783 O O   . GLN A 1 233 ? -19.353 -2.312  13.125  1.00 96.85 233 A 1 
ATOM 1784 C CB  . GLN A 1 233 ? -16.701 -3.840  14.403  1.00 95.63 233 A 1 
ATOM 1785 C CG  . GLN A 1 233 ? -15.645 -4.944  14.199  1.00 92.87 233 A 1 
ATOM 1786 C CD  . GLN A 1 233 ? -15.887 -5.801  12.966  1.00 90.43 233 A 1 
ATOM 1787 O OE1 . GLN A 1 233 ? -16.951 -6.357  12.755  1.00 83.32 233 A 1 
ATOM 1788 N NE2 . GLN A 1 233 ? -14.911 -5.909  12.085  1.00 80.59 233 A 1 
ATOM 1789 N N   . ARG A 1 234 ? -17.845 -0.833  13.895  1.00 96.74 234 A 1 
ATOM 1790 C CA  . ARG A 1 234 ? -18.816 0.269   14.050  1.00 97.22 234 A 1 
ATOM 1791 C C   . ARG A 1 234 ? -19.415 0.713   12.712  1.00 97.42 234 A 1 
ATOM 1792 O O   . ARG A 1 234 ? -20.617 0.980   12.649  1.00 97.38 234 A 1 
ATOM 1793 C CB  . ARG A 1 234 ? -18.175 1.473   14.755  1.00 97.61 234 A 1 
ATOM 1794 C CG  . ARG A 1 234 ? -17.915 1.209   16.246  1.00 96.86 234 A 1 
ATOM 1795 C CD  . ARG A 1 234 ? -17.500 2.495   16.968  1.00 96.77 234 A 1 
ATOM 1796 N NE  . ARG A 1 234 ? -16.235 3.058   16.458  1.00 95.00 234 A 1 
ATOM 1797 C CZ  . ARG A 1 234 ? -15.008 2.762   16.839  1.00 95.38 234 A 1 
ATOM 1798 N NH1 . ARG A 1 234 ? -14.745 1.859   17.745  1.00 89.89 234 A 1 
ATOM 1799 N NH2 . ARG A 1 234 ? -14.006 3.395   16.310  1.00 91.46 234 A 1 
ATOM 1800 N N   . VAL A 1 235 ? -18.613 0.753   11.646  1.00 97.37 235 A 1 
ATOM 1801 C CA  . VAL A 1 235 ? -19.108 1.041   10.287  1.00 97.16 235 A 1 
ATOM 1802 C C   . VAL A 1 235 ? -20.154 0.011   9.859   1.00 97.17 235 A 1 
ATOM 1803 O O   . VAL A 1 235 ? -21.242 0.399   9.428   1.00 96.66 235 A 1 
ATOM 1804 C CB  . VAL A 1 235 ? -17.944 1.107   9.276   1.00 96.88 235 A 1 
ATOM 1805 C CG1 . VAL A 1 235 ? -18.421 1.143   7.820   1.00 95.45 235 A 1 
ATOM 1806 C CG2 . VAL A 1 235 ? -17.090 2.356   9.508   1.00 95.33 235 A 1 
ATOM 1807 N N   . LEU A 1 236 ? -19.866 -1.292  10.012  1.00 97.32 236 A 1 
ATOM 1808 C CA  . LEU A 1 236 ? -20.794 -2.368  9.646   1.00 97.12 236 A 1 
ATOM 1809 C C   . LEU A 1 236 ? -22.061 -2.382  10.512  1.00 97.09 236 A 1 
ATOM 1810 O O   . LEU A 1 236 ? -23.149 -2.643  9.996   1.00 96.40 236 A 1 
ATOM 1811 C CB  . LEU A 1 236 ? -20.090 -3.728  9.742   1.00 96.84 236 A 1 
ATOM 1812 C CG  . LEU A 1 236 ? -18.966 -3.971  8.722   1.00 95.93 236 A 1 
ATOM 1813 C CD1 . LEU A 1 236 ? -18.415 -5.376  8.968   1.00 93.77 236 A 1 
ATOM 1814 C CD2 . LEU A 1 236 ? -19.442 -3.874  7.273   1.00 93.46 236 A 1 
ATOM 1815 N N   . ALA A 1 237 ? -21.956 -2.045  11.803  1.00 97.01 237 A 1 
ATOM 1816 C CA  . ALA A 1 237 ? -23.100 -1.964  12.713  1.00 97.13 237 A 1 
ATOM 1817 C C   . ALA A 1 237 ? -24.151 -0.918  12.292  1.00 97.11 237 A 1 
ATOM 1818 O O   . ALA A 1 237 ? -25.313 -1.009  12.688  1.00 96.22 237 A 1 
ATOM 1819 C CB  . ALA A 1 237 ? -22.573 -1.690  14.126  1.00 97.01 237 A 1 
ATOM 1820 N N   . ARG A 1 238 ? -23.770 0.060   11.442  1.00 97.18 238 A 1 
ATOM 1821 C CA  . ARG A 1 238 ? -24.696 1.038   10.841  1.00 97.01 238 A 1 
ATOM 1822 C C   . ARG A 1 238 ? -25.527 0.464   9.686   1.00 96.95 238 A 1 
ATOM 1823 O O   . ARG A 1 238 ? -26.438 1.136   9.202   1.00 94.71 238 A 1 
ATOM 1824 C CB  . ARG A 1 238 ? -23.913 2.279   10.383  1.00 96.51 238 A 1 
ATOM 1825 C CG  . ARG A 1 238 ? -23.207 3.003   11.537  1.00 95.27 238 A 1 
ATOM 1826 C CD  . ARG A 1 238 ? -22.160 4.002   11.038  1.00 93.37 238 A 1 
ATOM 1827 N NE  . ARG A 1 238 ? -22.744 5.079   10.213  1.00 88.65 238 A 1 
ATOM 1828 C CZ  . ARG A 1 238 ? -22.091 6.150   9.783   1.00 85.20 238 A 1 
ATOM 1829 N NH1 . ARG A 1 238 ? -20.825 6.328   10.005  1.00 80.94 238 A 1 
ATOM 1830 N NH2 . ARG A 1 238 ? -22.712 7.085   9.127   1.00 78.41 238 A 1 
ATOM 1831 N N   . GLY A 1 239 ? -25.237 -0.759  9.252   1.00 96.60 239 A 1 
ATOM 1832 C CA  . GLY A 1 239 ? -25.917 -1.505  8.193   1.00 96.43 239 A 1 
ATOM 1833 C C   . GLY A 1 239 ? -24.984 -1.924  7.055   1.00 96.81 239 A 1 
ATOM 1834 O O   . GLY A 1 239 ? -24.141 -1.151  6.602   1.00 95.54 239 A 1 
ATOM 1835 N N   . ALA A 1 240 ? -25.195 -3.158  6.570   1.00 95.63 240 A 1 
ATOM 1836 C CA  . ALA A 1 240 ? -24.569 -3.717  5.375   1.00 95.93 240 A 1 
ATOM 1837 C C   . ALA A 1 240 ? -25.641 -4.423  4.528   1.00 95.97 240 A 1 
ATOM 1838 O O   . ALA A 1 240 ? -26.570 -5.024  5.068   1.00 93.37 240 A 1 
ATOM 1839 C CB  . ALA A 1 240 ? -23.437 -4.668  5.793   1.00 94.73 240 A 1 
ATOM 1840 N N   . TRP A 1 241 ? -25.520 -4.345  3.198   1.00 96.92 241 A 1 
ATOM 1841 C CA  . TRP A 1 241 ? -26.507 -4.856  2.236   1.00 96.76 241 A 1 
ATOM 1842 C C   . TRP A 1 241 ? -25.962 -5.956  1.321   1.00 96.62 241 A 1 
ATOM 1843 O O   . TRP A 1 241 ? -26.699 -6.500  0.506   1.00 94.53 241 A 1 
ATOM 1844 C CB  . TRP A 1 241 ? -27.067 -3.688  1.413   1.00 95.90 241 A 1 
ATOM 1845 C CG  . TRP A 1 241 ? -27.842 -2.681  2.200   1.00 94.49 241 A 1 
ATOM 1846 C CD1 . TRP A 1 241 ? -29.187 -2.683  2.361   1.00 90.93 241 A 1 
ATOM 1847 C CD2 . TRP A 1 241 ? -27.349 -1.558  2.983   1.00 94.68 241 A 1 
ATOM 1848 N NE1 . TRP A 1 241 ? -29.557 -1.649  3.189   1.00 90.27 241 A 1 
ATOM 1849 C CE2 . TRP A 1 241 ? -28.464 -0.932  3.615   1.00 92.15 241 A 1 
ATOM 1850 C CE3 . TRP A 1 241 ? -26.076 -1.017  3.246   1.00 90.07 241 A 1 
ATOM 1851 C CZ2 . TRP A 1 241 ? -28.317 0.164   4.482   1.00 89.10 241 A 1 
ATOM 1852 C CZ3 . TRP A 1 241 ? -25.921 0.087   4.117   1.00 86.74 241 A 1 
ATOM 1853 C CH2 . TRP A 1 241 ? -27.036 0.670   4.738   1.00 85.86 241 A 1 
ATOM 1854 N N   . SER A 1 242 ? -24.680 -6.272  1.450   1.00 96.23 242 A 1 
ATOM 1855 C CA  . SER A 1 242 ? -23.960 -7.329  0.747   1.00 95.91 242 A 1 
ATOM 1856 C C   . SER A 1 242 ? -23.459 -8.375  1.746   1.00 95.62 242 A 1 
ATOM 1857 O O   . SER A 1 242 ? -23.469 -8.141  2.956   1.00 94.03 242 A 1 
ATOM 1858 C CB  . SER A 1 242 ? -22.804 -6.712  -0.045  1.00 94.84 242 A 1 
ATOM 1859 O OG  . SER A 1 242 ? -22.006 -5.908  0.802   1.00 86.89 242 A 1 
ATOM 1860 N N   . SER A 1 243 ? -23.012 -9.542  1.249   1.00 96.24 243 A 1 
ATOM 1861 C CA  . SER A 1 243 ? -22.331 -10.530 2.094   1.00 95.75 243 A 1 
ATOM 1862 C C   . SER A 1 243 ? -21.063 -9.931  2.712   1.00 95.73 243 A 1 
ATOM 1863 O O   . SER A 1 243 ? -20.340 -9.191  2.045   1.00 94.80 243 A 1 
ATOM 1864 C CB  . SER A 1 243 ? -21.994 -11.800 1.306   1.00 94.28 243 A 1 
ATOM 1865 O OG  . SER A 1 243 ? -21.205 -11.501 0.171   1.00 86.66 243 A 1 
ATOM 1866 N N   . VAL A 1 244 ? -20.793 -10.263 3.980   1.00 95.99 244 A 1 
ATOM 1867 C CA  . VAL A 1 244 ? -19.599 -9.824  4.712   1.00 95.93 244 A 1 
ATOM 1868 C C   . VAL A 1 244 ? -18.750 -11.043 5.047   1.00 95.09 244 A 1 
ATOM 1869 O O   . VAL A 1 244 ? -19.236 -11.978 5.678   1.00 93.82 244 A 1 
ATOM 1870 C CB  . VAL A 1 244 ? -19.955 -9.038  5.989   1.00 95.88 244 A 1 
ATOM 1871 C CG1 . VAL A 1 244 ? -18.692 -8.467  6.651   1.00 94.70 244 A 1 
ATOM 1872 C CG2 . VAL A 1 244 ? -20.905 -7.868  5.708   1.00 94.11 244 A 1 
ATOM 1873 N N   . GLU A 1 245 ? -17.489 -11.006 4.647   1.00 94.98 245 A 1 
ATOM 1874 C CA  . GLU A 1 245 ? -16.438 -11.941 5.043   1.00 94.17 245 A 1 
ATOM 1875 C C   . GLU A 1 245 ? -15.425 -11.212 5.921   1.00 94.52 245 A 1 
ATOM 1876 O O   . GLU A 1 245 ? -15.141 -10.035 5.710   1.00 93.34 245 A 1 
ATOM 1877 C CB  . GLU A 1 245 ? -15.748 -12.525 3.813   1.00 92.38 245 A 1 
ATOM 1878 C CG  . GLU A 1 245 ? -16.646 -13.568 3.146   1.00 82.15 245 A 1 
ATOM 1879 C CD  . GLU A 1 245 ? -16.090 -14.052 1.808   1.00 81.08 245 A 1 
ATOM 1880 O OE1 . GLU A 1 245 ? -16.874 -14.722 1.105   1.00 72.90 245 A 1 
ATOM 1881 O OE2 . GLU A 1 245 ? -14.992 -13.642 1.380   1.00 74.04 245 A 1 
ATOM 1882 N N   . HIS A 1 246 ? -14.883 -11.906 6.917   1.00 93.18 246 A 1 
ATOM 1883 C CA  . HIS A 1 246 ? -13.919 -11.323 7.839   1.00 92.98 246 A 1 
ATOM 1884 C C   . HIS A 1 246 ? -12.550 -11.983 7.694   1.00 91.51 246 A 1 
ATOM 1885 O O   . HIS A 1 246 ? -12.441 -13.197 7.541   1.00 89.33 246 A 1 
ATOM 1886 C CB  . HIS A 1 246 ? -14.444 -11.397 9.275   1.00 93.08 246 A 1 
ATOM 1887 C CG  . HIS A 1 246 ? -15.679 -10.563 9.501   1.00 92.98 246 A 1 
ATOM 1888 N ND1 . HIS A 1 246 ? -16.975 -10.973 9.307   1.00 84.10 246 A 1 
ATOM 1889 C CD2 . HIS A 1 246 ? -15.728 -9.268  9.939   1.00 85.09 246 A 1 
ATOM 1890 C CE1 . HIS A 1 246 ? -17.784 -9.952  9.625   1.00 86.95 246 A 1 
ATOM 1891 N NE2 . HIS A 1 246 ? -17.067 -8.889  10.023  1.00 88.81 246 A 1 
ATOM 1892 N N   . PHE A 1 247 ? -11.499 -11.162 7.817   1.00 91.57 247 A 1 
ATOM 1893 C CA  . PHE A 1 247 ? -10.120 -11.604 7.989   1.00 91.27 247 A 1 
ATOM 1894 C C   . PHE A 1 247 ? -9.525  -10.994 9.263   1.00 90.72 247 A 1 
ATOM 1895 O O   . PHE A 1 247 ? -10.042 -10.011 9.779   1.00 88.74 247 A 1 
ATOM 1896 C CB  . PHE A 1 247 ? -9.296  -11.255 6.745   1.00 91.08 247 A 1 
ATOM 1897 C CG  . PHE A 1 247 ? -9.031  -9.774  6.550   1.00 92.21 247 A 1 
ATOM 1898 C CD1 . PHE A 1 247 ? -9.903  -8.993  5.769   1.00 90.33 247 A 1 
ATOM 1899 C CD2 . PHE A 1 247 ? -7.899  -9.176  7.135   1.00 90.47 247 A 1 
ATOM 1900 C CE1 . PHE A 1 247 ? -9.637  -7.631  5.566   1.00 89.13 247 A 1 
ATOM 1901 C CE2 . PHE A 1 247 ? -7.635  -7.811  6.933   1.00 89.45 247 A 1 
ATOM 1902 C CZ  . PHE A 1 247 ? -8.504  -7.036  6.145   1.00 89.80 247 A 1 
ATOM 1903 N N   . GLY A 1 248 ? -8.424  -11.577 9.768   1.00 85.80 248 A 1 
ATOM 1904 C CA  . GLY A 1 248 ? -7.845  -11.189 11.054  1.00 82.07 248 A 1 
ATOM 1905 C C   . GLY A 1 248 ? -8.675  -11.674 12.257  1.00 78.60 248 A 1 
ATOM 1906 O O   . GLY A 1 248 ? -9.837  -12.048 12.130  1.00 67.87 248 A 1 
ATOM 1907 N N   . GLY A 1 249 ? -8.062  -11.688 13.456  1.00 73.48 249 A 1 
ATOM 1908 C CA  . GLY A 1 249 ? -8.699  -12.133 14.702  1.00 71.05 249 A 1 
ATOM 1909 C C   . GLY A 1 249 ? -8.606  -13.645 14.966  1.00 69.97 249 A 1 
ATOM 1910 O O   . GLY A 1 249 ? -8.833  -14.474 14.091  1.00 60.30 249 A 1 
ATOM 1911 N N   . GLY A 1 250 ? -8.281  -14.030 16.224  1.00 60.79 250 A 1 
ATOM 1912 C CA  . GLY A 1 250 ? -8.120  -15.436 16.641  1.00 59.21 250 A 1 
ATOM 1913 C C   . GLY A 1 250 ? -9.431  -16.212 16.830  1.00 59.17 250 A 1 
ATOM 1914 O O   . GLY A 1 250 ? -9.400  -17.441 16.881  1.00 53.73 250 A 1 
ATOM 1915 N N   . GLU A 1 251 ? -10.575 -15.515 16.923  1.00 51.21 251 A 1 
ATOM 1916 C CA  . GLU A 1 251 ? -11.898 -16.094 17.225  1.00 51.14 251 A 1 
ATOM 1917 C C   . GLU A 1 251 ? -12.922 -15.962 16.088  1.00 51.00 251 A 1 
ATOM 1918 O O   . GLU A 1 251 ? -14.090 -16.307 16.278  1.00 48.32 251 A 1 
ATOM 1919 C CB  . GLU A 1 251 ? -12.476 -15.489 18.514  1.00 46.79 251 A 1 
ATOM 1920 C CG  . GLU A 1 251 ? -11.689 -15.870 19.773  1.00 40.60 251 A 1 
ATOM 1921 C CD  . GLU A 1 251 ? -12.470 -15.569 21.062  1.00 36.54 251 A 1 
ATOM 1922 O OE1 . GLU A 1 251 ? -12.083 -16.152 22.102  1.00 32.02 251 A 1 
ATOM 1923 O OE2 . GLU A 1 251 ? -13.461 -14.805 21.008  1.00 35.52 251 A 1 
ATOM 1924 N N   . VAL A 1 252 ? -12.509 -15.499 14.915  1.00 46.13 252 A 1 
ATOM 1925 C CA  . VAL A 1 252 ? -13.401 -15.583 13.747  1.00 46.18 252 A 1 
ATOM 1926 C C   . VAL A 1 252 ? -13.749 -17.062 13.588  1.00 46.90 252 A 1 
ATOM 1927 O O   . VAL A 1 252 ? -12.856 -17.884 13.382  1.00 44.44 252 A 1 
ATOM 1928 C CB  . VAL A 1 252 ? -12.767 -15.005 12.465  1.00 42.66 252 A 1 
ATOM 1929 C CG1 . VAL A 1 252 ? -13.754 -15.070 11.286  1.00 38.68 252 A 1 
ATOM 1930 C CG2 . VAL A 1 252 ? -12.394 -13.532 12.659  1.00 39.58 252 A 1 
ATOM 1931 N N   . LYS A 1 253 ? -15.032 -17.424 13.756  1.00 43.07 253 A 1 
ATOM 1932 C CA  . LYS A 1 253 ? -15.537 -18.762 13.410  1.00 43.60 253 A 1 
ATOM 1933 C C   . LYS A 1 253 ? -15.261 -18.970 11.927  1.00 44.43 253 A 1 
ATOM 1934 O O   . LYS A 1 253 ? -16.091 -18.635 11.085  1.00 41.87 253 A 1 
ATOM 1935 C CB  . LYS A 1 253 ? -17.041 -18.904 13.709  1.00 39.32 253 A 1 
ATOM 1936 C CG  . LYS A 1 253 ? -17.347 -19.205 15.176  1.00 34.67 253 A 1 
ATOM 1937 C CD  . LYS A 1 253 ? -18.857 -19.422 15.346  1.00 31.44 253 A 1 
ATOM 1938 C CE  . LYS A 1 253 ? -19.192 -19.799 16.790  1.00 27.22 253 A 1 
ATOM 1939 N NZ  . LYS A 1 253 ? -20.653 -19.972 16.971  1.00 25.26 253 A 1 
ATOM 1940 N N   . SER A 1 254 ? -14.062 -19.442 11.629  1.00 40.18 254 A 1 
ATOM 1941 C CA  . SER A 1 254 ? -13.628 -19.722 10.280  1.00 41.12 254 A 1 
ATOM 1942 C C   . SER A 1 254 ? -14.443 -20.898 9.762   1.00 42.98 254 A 1 
ATOM 1943 O O   . SER A 1 254 ? -14.476 -21.960 10.393  1.00 41.35 254 A 1 
ATOM 1944 C CB  . SER A 1 254 ? -12.117 -19.994 10.243  1.00 37.76 254 A 1 
ATOM 1945 O OG  . SER A 1 254 ? -11.746 -21.031 11.134  1.00 33.89 254 A 1 
ATOM 1946 N N   . SER A 1 255 ? -15.054 -20.715 8.597   1.00 38.94 255 A 1 
ATOM 1947 C CA  . SER A 1 255 ? -15.073 -21.785 7.589   1.00 40.17 255 A 1 
ATOM 1948 C C   . SER A 1 255 ? -13.690 -22.475 7.599   1.00 41.35 255 A 1 
ATOM 1949 O O   . SER A 1 255 ? -12.723 -21.829 8.023   1.00 39.84 255 A 1 
ATOM 1950 C CB  . SER A 1 255 ? -15.359 -21.128 6.228   1.00 37.14 255 A 1 
ATOM 1951 O OG  . SER A 1 255 ? -15.654 -22.084 5.252   1.00 33.29 255 A 1 
ATOM 1952 N N   . PRO A 1 256 ? -13.545 -23.763 7.259   1.00 32.60 256 A 1 
ATOM 1953 C CA  . PRO A 1 256 ? -12.236 -24.427 7.267   1.00 32.58 256 A 1 
ATOM 1954 C C   . PRO A 1 256 ? -11.293 -23.742 6.257   1.00 34.81 256 A 1 
ATOM 1955 O O   . PRO A 1 256 ? -11.246 -24.092 5.082   1.00 33.15 256 A 1 
ATOM 1956 C CB  . PRO A 1 256 ? -12.538 -25.895 6.953   1.00 28.22 256 A 1 
ATOM 1957 C CG  . PRO A 1 256 ? -13.849 -25.842 6.178   1.00 27.84 256 A 1 
ATOM 1958 C CD  . PRO A 1 256 ? -14.577 -24.659 6.805   1.00 30.12 256 A 1 
ATOM 1959 N N   . GLU A 1 257 ? -10.581 -22.697 6.721   1.00 40.90 257 A 1 
ATOM 1960 C CA  . GLU A 1 257 ? -9.832  -21.749 5.898   1.00 42.20 257 A 1 
ATOM 1961 C C   . GLU A 1 257 ? -8.338  -21.782 6.210   1.00 43.74 257 A 1 
ATOM 1962 O O   . GLU A 1 257 ? -7.907  -22.064 7.331   1.00 42.28 257 A 1 
ATOM 1963 C CB  . GLU A 1 257 ? -10.382 -20.326 6.067   1.00 39.85 257 A 1 
ATOM 1964 C CG  . GLU A 1 257 ? -11.613 -20.072 5.189   1.00 35.70 257 A 1 
ATOM 1965 C CD  . GLU A 1 257 ? -12.376 -18.801 5.572   1.00 32.51 257 A 1 
ATOM 1966 O OE1 . GLU A 1 257 ? -13.592 -18.767 5.277   1.00 29.70 257 A 1 
ATOM 1967 O OE2 . GLU A 1 257 ? -11.771 -17.915 6.218   1.00 30.13 257 A 1 
ATOM 1968 N N   . TRP A 1 258 ? -7.538  -21.481 5.193   1.00 34.96 258 A 1 
ATOM 1969 C CA  . TRP A 1 258 ? -6.088  -21.367 5.300   1.00 35.45 258 A 1 
ATOM 1970 C C   . TRP A 1 258 ? -5.710  -20.163 6.171   1.00 36.75 258 A 1 
ATOM 1971 O O   . TRP A 1 258 ? -6.184  -19.053 5.964   1.00 36.01 258 A 1 
ATOM 1972 C CB  . TRP A 1 258 ? -5.474  -21.220 3.909   1.00 33.80 258 A 1 
ATOM 1973 C CG  . TRP A 1 258 ? -5.501  -22.429 3.027   1.00 31.39 258 A 1 
ATOM 1974 C CD1 . TRP A 1 258 ? -6.595  -23.007 2.485   1.00 28.61 258 A 1 
ATOM 1975 C CD2 . TRP A 1 258 ? -4.364  -23.190 2.528   1.00 29.60 258 A 1 
ATOM 1976 N NE1 . TRP A 1 258 ? -6.220  -24.064 1.681   1.00 27.21 258 A 1 
ATOM 1977 C CE2 . TRP A 1 258 ? -4.848  -24.210 1.654   1.00 29.14 258 A 1 
ATOM 1978 C CE3 . TRP A 1 258 ? -2.966  -23.102 2.703   1.00 30.75 258 A 1 
ATOM 1979 C CZ2 . TRP A 1 258 ? -3.994  -25.077 0.970   1.00 29.52 258 A 1 
ATOM 1980 C CZ3 . TRP A 1 258 ? -2.101  -23.973 2.026   1.00 29.33 258 A 1 
ATOM 1981 C CH2 . TRP A 1 258 ? -2.611  -24.952 1.153   1.00 29.93 258 A 1 
ATOM 1982 N N   . ARG A 1 259 ? -4.783  -20.356 7.120   1.00 39.62 259 A 1 
ATOM 1983 C CA  . ARG A 1 259 ? -4.267  -19.294 7.998   1.00 42.08 259 A 1 
ATOM 1984 C C   . ARG A 1 259 ? -2.781  -19.085 7.742   1.00 42.18 259 A 1 
ATOM 1985 O O   . ARG A 1 259 ? -2.047  -20.053 7.576   1.00 42.31 259 A 1 
ATOM 1986 C CB  . ARG A 1 259 ? -4.537  -19.638 9.467   1.00 41.95 259 A 1 
ATOM 1987 C CG  . ARG A 1 259 ? -6.036  -19.797 9.768   1.00 38.70 259 A 1 
ATOM 1988 C CD  . ARG A 1 259 ? -6.250  -20.138 11.242  1.00 37.56 259 A 1 
ATOM 1989 N NE  . ARG A 1 259 ? -7.670  -20.398 11.531  1.00 34.00 259 A 1 
ATOM 1990 C CZ  . ARG A 1 259 ? -8.193  -20.685 12.707  1.00 31.29 259 A 1 
ATOM 1991 N NH1 . ARG A 1 259 ? -7.464  -20.783 13.784  1.00 31.58 259 A 1 
ATOM 1992 N NH2 . ARG A 1 259 ? -9.472  -20.885 12.818  1.00 28.79 259 A 1 
ATOM 1993 N N   . LEU A 1 260 ? -2.322  -17.821 7.767   1.00 44.86 260 A 1 
ATOM 1994 C CA  . LEU A 1 260 ? -0.889  -17.514 7.786   1.00 46.64 260 A 1 
ATOM 1995 C C   . LEU A 1 260 ? -0.462  -17.114 9.195   1.00 47.09 260 A 1 
ATOM 1996 O O   . LEU A 1 260 ? -1.041  -16.215 9.789   1.00 46.95 260 A 1 
ATOM 1997 C CB  . LEU A 1 260 ? -0.548  -16.448 6.739   1.00 45.13 260 A 1 
ATOM 1998 C CG  . LEU A 1 260 ? -0.500  -17.018 5.309   1.00 41.58 260 A 1 
ATOM 1999 C CD1 . LEU A 1 260 ? -0.404  -15.893 4.299   1.00 39.89 260 A 1 
ATOM 2000 C CD2 . LEU A 1 260 ? 0.733   -17.898 5.087   1.00 40.23 260 A 1 
ATOM 2001 N N   . ILE A 1 261 ? 0.555   -17.783 9.727   1.00 39.27 261 A 1 
ATOM 2002 C CA  . ILE A 1 261 ? 1.178   -17.454 11.014  1.00 41.82 261 A 1 
ATOM 2003 C C   . ILE A 1 261 ? 2.641   -17.072 10.801  1.00 41.97 261 A 1 
ATOM 2004 O O   . ILE A 1 261 ? 3.340   -17.686 9.992   1.00 41.19 261 A 1 
ATOM 2005 C CB  . ILE A 1 261 ? 0.998   -18.585 12.052  1.00 40.79 261 A 1 
ATOM 2006 C CG1 . ILE A 1 261 ? 1.589   -19.932 11.581  1.00 38.61 261 A 1 
ATOM 2007 C CG2 . ILE A 1 261 ? -0.490  -18.716 12.420  1.00 40.37 261 A 1 
ATOM 2008 C CD1 . ILE A 1 261 ? 1.623   -21.017 12.665  1.00 37.24 261 A 1 
ATOM 2009 N N   . ALA A 1 262 ? 3.123   -16.059 11.536  1.00 43.26 262 A 1 
ATOM 2010 C CA  . ALA A 1 262 ? 4.537   -15.704 11.550  1.00 44.92 262 A 1 
ATOM 2011 C C   . ALA A 1 262 ? 5.366   -16.864 12.129  1.00 44.68 262 A 1 
ATOM 2012 O O   . ALA A 1 262 ? 5.033   -17.435 13.170  1.00 43.11 262 A 1 
ATOM 2013 C CB  . ALA A 1 262 ? 4.733   -14.401 12.329  1.00 43.01 262 A 1 
ATOM 2014 N N   . SER A 1 263 ? 6.460   -17.228 11.460  1.00 41.18 263 A 1 
ATOM 2015 C CA  . SER A 1 263 ? 7.366   -18.284 11.911  1.00 42.64 263 A 1 
ATOM 2016 C C   . SER A 1 263 ? 8.208   -17.768 13.088  1.00 42.28 263 A 1 
ATOM 2017 O O   . SER A 1 263 ? 9.310   -17.264 12.906  1.00 40.29 263 A 1 
ATOM 2018 C CB  . SER A 1 263 ? 8.220   -18.783 10.736  1.00 40.12 263 A 1 
ATOM 2019 O OG  . SER A 1 263 ? 8.588   -20.139 10.918  1.00 36.27 263 A 1 
ATOM 2020 N N   . GLY A 1 264 ? 7.650   -17.856 14.313  1.00 34.92 264 A 1 
ATOM 2021 C CA  . GLY A 1 264 ? 8.310   -17.387 15.539  1.00 36.67 264 A 1 
ATOM 2022 C C   . GLY A 1 264 ? 7.460   -17.431 16.808  1.00 36.03 264 A 1 
ATOM 2023 O O   . GLY A 1 264 ? 8.010   -17.387 17.905  1.00 34.23 264 A 1 
ATOM 2024 N N   . SER A 1 265 ? 6.135   -17.568 16.715  1.00 31.24 265 A 1 
ATOM 2025 C CA  . SER A 1 265 ? 5.271   -17.749 17.886  1.00 32.68 265 A 1 
ATOM 2026 C C   . SER A 1 265 ? 5.312   -19.206 18.365  1.00 31.91 265 A 1 
ATOM 2027 O O   . SER A 1 265 ? 4.577   -20.060 17.878  1.00 30.77 265 A 1 
ATOM 2028 C CB  . SER A 1 265 ? 3.847   -17.261 17.604  1.00 31.73 265 A 1 
ATOM 2029 O OG  . SER A 1 265 ? 3.306   -17.894 16.465  1.00 29.66 265 A 1 
ATOM 2030 N N   . PHE A 1 266 ? 6.165   -19.495 19.352  1.00 23.37 266 A 1 
ATOM 2031 C CA  . PHE A 1 266 ? 6.021   -20.695 20.173  1.00 25.25 266 A 1 
ATOM 2032 C C   . PHE A 1 266 ? 4.738   -20.557 21.008  1.00 25.01 266 A 1 
ATOM 2033 O O   . PHE A 1 266 ? 4.761   -20.032 22.118  1.00 23.60 266 A 1 
ATOM 2034 C CB  . PHE A 1 266 ? 7.252   -20.906 21.073  1.00 22.96 266 A 1 
ATOM 2035 C CG  . PHE A 1 266 ? 8.437   -21.580 20.403  1.00 20.96 266 A 1 
ATOM 2036 C CD1 . PHE A 1 266 ? 8.518   -22.987 20.368  1.00 19.09 266 A 1 
ATOM 2037 C CD2 . PHE A 1 266 ? 9.466   -20.809 19.834  1.00 18.50 266 A 1 
ATOM 2038 C CE1 . PHE A 1 266 ? 9.627   -23.617 19.775  1.00 18.32 266 A 1 
ATOM 2039 C CE2 . PHE A 1 266 ? 10.571  -21.441 19.237  1.00 19.21 266 A 1 
ATOM 2040 C CZ  . PHE A 1 266 ? 10.652  -22.844 19.209  1.00 20.41 266 A 1 
ATOM 2041 N N   . PHE A 1 267 ? 3.616   -21.056 20.507  1.00 23.34 267 A 1 
ATOM 2042 C CA  . PHE A 1 267 ? 2.543   -21.504 21.381  1.00 25.49 267 A 1 
ATOM 2043 C C   . PHE A 1 267 ? 3.093   -22.697 22.168  1.00 25.07 267 A 1 
ATOM 2044 O O   . PHE A 1 267 ? 3.363   -23.757 21.606  1.00 23.73 267 A 1 
ATOM 2045 C CB  . PHE A 1 267 ? 1.273   -21.852 20.586  1.00 23.79 267 A 1 
ATOM 2046 C CG  . PHE A 1 267 ? 0.267   -20.716 20.529  1.00 21.56 267 A 1 
ATOM 2047 C CD1 . PHE A 1 267 ? -0.736  -20.616 21.516  1.00 19.92 267 A 1 
ATOM 2048 C CD2 . PHE A 1 267 ? 0.330   -19.751 19.506  1.00 19.51 267 A 1 
ATOM 2049 C CE1 . PHE A 1 267 ? -1.668  -19.566 21.477  1.00 19.45 267 A 1 
ATOM 2050 C CE2 . PHE A 1 267 ? -0.600  -18.695 19.471  1.00 19.83 267 A 1 
ATOM 2051 C CZ  . PHE A 1 267 ? -1.601  -18.604 20.455  1.00 20.88 267 A 1 
ATOM 2052 N N   . LYS A 1 268 ? 3.293   -22.521 23.479  1.00 18.58 268 A 1 
ATOM 2053 C CA  . LYS A 1 268 ? 3.295   -23.668 24.382  1.00 23.02 268 A 1 
ATOM 2054 C C   . LYS A 1 268 ? 1.913   -24.302 24.242  1.00 23.24 268 A 1 
ATOM 2055 O O   . LYS A 1 268 ? 0.932   -23.699 24.674  1.00 22.13 268 A 1 
ATOM 2056 C CB  . LYS A 1 268 ? 3.546   -23.245 25.840  1.00 21.66 268 A 1 
ATOM 2057 C CG  . LYS A 1 268 ? 5.035   -23.190 26.201  1.00 18.89 268 A 1 
ATOM 2058 C CD  . LYS A 1 268 ? 5.196   -22.840 27.687  1.00 17.17 268 A 1 
ATOM 2059 C CE  . LYS A 1 268 ? 6.665   -22.932 28.110  1.00 14.87 268 A 1 
ATOM 2060 N NZ  . LYS A 1 268 ? 6.828   -22.617 29.550  1.00 13.96 268 A 1 
ATOM 2061 N N   . GLU A 1 269 ? 1.842   -25.489 23.655  1.00 20.36 269 A 1 
ATOM 2062 C CA  . GLU A 1 269 ? 0.700   -26.374 23.851  1.00 21.75 269 A 1 
ATOM 2063 C C   . GLU A 1 269 ? 0.505   -26.534 25.361  1.00 21.48 269 A 1 
ATOM 2064 O O   . GLU A 1 269 ? 1.302   -27.171 26.055  1.00 20.76 269 A 1 
ATOM 2065 C CB  . GLU A 1 269 ? 0.935   -27.742 23.185  1.00 21.26 269 A 1 
ATOM 2066 C CG  . GLU A 1 269 ? 0.607   -27.742 21.687  1.00 19.15 269 A 1 
ATOM 2067 C CD  . GLU A 1 269 ? 0.873   -29.103 21.020  1.00 17.22 269 A 1 
ATOM 2068 O OE1 . GLU A 1 269 ? 0.139   -29.433 20.066  1.00 15.71 269 A 1 
ATOM 2069 O OE2 . GLU A 1 269 ? 1.838   -29.782 21.446  1.00 18.00 269 A 1 
ATOM 2070 N N   . SER A 1 270 ? -0.527  -25.895 25.904  1.00 19.98 270 A 1 
ATOM 2071 C CA  . SER A 1 270 ? -1.066  -26.285 27.191  1.00 24.26 270 A 1 
ATOM 2072 C C   . SER A 1 270 ? -1.672  -27.667 26.999  1.00 23.96 270 A 1 
ATOM 2073 O O   . SER A 1 270 ? -2.749  -27.804 26.422  1.00 23.21 270 A 1 
ATOM 2074 C CB  . SER A 1 270 ? -2.101  -25.267 27.684  1.00 22.77 270 A 1 
ATOM 2075 O OG  . SER A 1 270 ? -3.037  -24.976 26.671  1.00 20.58 270 A 1 
ATOM 2076 N N   . VAL A 1 271 ? -0.942  -28.686 27.463  1.00 19.68 271 A 1 
ATOM 2077 C CA  . VAL A 1 271 ? -1.418  -30.059 27.610  1.00 25.50 271 A 1 
ATOM 2078 C C   . VAL A 1 271 ? -2.744  -30.010 28.373  1.00 25.48 271 A 1 
ATOM 2079 O O   . VAL A 1 271 ? -2.768  -29.729 29.570  1.00 24.66 271 A 1 
ATOM 2080 C CB  . VAL A 1 271 ? -0.358  -30.896 28.363  1.00 23.78 271 A 1 
ATOM 2081 C CG1 . VAL A 1 271 ? -0.815  -32.334 28.601  1.00 20.44 271 A 1 
ATOM 2082 C CG2 . VAL A 1 271 ? 0.965   -30.948 27.579  1.00 22.30 271 A 1 
ATOM 2083 N N   . LEU A 1 272 ? -3.857  -30.242 27.676  1.00 19.45 272 A 1 
ATOM 2084 C CA  . LEU A 1 272 ? -5.132  -30.553 28.310  1.00 23.00 272 A 1 
ATOM 2085 C C   . LEU A 1 272 ? -4.989  -31.923 28.996  1.00 22.68 272 A 1 
ATOM 2086 O O   . LEU A 1 272 ? -4.485  -32.856 28.366  1.00 21.72 272 A 1 
ATOM 2087 C CB  . LEU A 1 272 ? -6.261  -30.555 27.263  1.00 21.83 272 A 1 
ATOM 2088 C CG  . LEU A 1 272 ? -6.775  -29.150 26.906  1.00 19.83 272 A 1 
ATOM 2089 C CD1 . LEU A 1 272 ? -7.560  -29.191 25.594  1.00 18.49 272 A 1 
ATOM 2090 C CD2 . LEU A 1 272 ? -7.706  -28.602 27.995  1.00 20.07 272 A 1 
ATOM 2091 N N   . PRO A 1 273 ? -5.395  -32.071 30.272  1.00 19.20 273 A 1 
ATOM 2092 C CA  . PRO A 1 273 ? -5.336  -33.357 30.945  1.00 23.07 273 A 1 
ATOM 2093 C C   . PRO A 1 273 ? -6.291  -34.343 30.262  1.00 23.33 273 A 1 
ATOM 2094 O O   . PRO A 1 273 ? -7.450  -34.033 29.987  1.00 22.30 273 A 1 
ATOM 2095 C CB  . PRO A 1 273 ? -5.686  -33.080 32.409  1.00 21.13 273 A 1 
ATOM 2096 C CG  . PRO A 1 273 ? -6.535  -31.812 32.337  1.00 20.88 273 A 1 
ATOM 2097 C CD  . PRO A 1 273 ? -5.996  -31.064 31.124  1.00 23.06 273 A 1 
ATOM 2098 N N   . SER A 1 274 ? -5.789  -35.554 30.012  1.00 19.70 274 A 1 
ATOM 2099 C CA  . SER A 1 274 ? -6.536  -36.694 29.491  1.00 25.90 274 A 1 
ATOM 2100 C C   . SER A 1 274 ? -7.756  -36.995 30.365  1.00 25.38 274 A 1 
ATOM 2101 O O   . SER A 1 274 ? -7.610  -37.422 31.511  1.00 24.82 274 A 1 
ATOM 2102 C CB  . SER A 1 274 ? -5.603  -37.911 29.464  1.00 25.19 274 A 1 
ATOM 2103 O OG  . SER A 1 274 ? -5.027  -38.115 30.742  1.00 22.42 274 A 1 
ATOM 2104 N N   . LEU A 1 275 ? -8.956  -36.812 29.825  1.00 15.47 275 A 1 
ATOM 2105 C CA  . LEU A 1 275 ? -10.174 -37.366 30.410  1.00 22.59 275 A 1 
ATOM 2106 C C   . LEU A 1 275 ? -10.297 -38.836 29.986  1.00 22.35 275 A 1 
ATOM 2107 O O   . LEU A 1 275 ? -10.350 -39.156 28.800  1.00 21.05 275 A 1 
ATOM 2108 C CB  . LEU A 1 275 ? -11.392 -36.511 30.029  1.00 20.55 275 A 1 
ATOM 2109 C CG  . LEU A 1 275 ? -11.488 -35.195 30.824  1.00 18.57 275 A 1 
ATOM 2110 C CD1 . LEU A 1 275 ? -12.508 -34.262 30.171  1.00 17.17 275 A 1 
ATOM 2111 C CD2 . LEU A 1 275 ? -11.924 -35.426 32.276  1.00 18.52 275 A 1 
ATOM 2112 N N   . SER A 1 276 ? -10.308 -39.718 30.991  1.00 18.96 276 A 1 
ATOM 2113 C CA  . SER A 1 276 ? -10.560 -41.156 30.867  1.00 25.49 276 A 1 
ATOM 2114 C C   . SER A 1 276 ? -11.927 -41.448 30.221  1.00 25.05 276 A 1 
ATOM 2115 O O   . SER A 1 276 ? -12.864 -40.667 30.412  1.00 24.37 276 A 1 
ATOM 2116 C CB  . SER A 1 276 ? -10.528 -41.790 32.259  1.00 24.73 276 A 1 
ATOM 2117 O OG  . SER A 1 276 ? -9.284  -41.547 32.883  1.00 21.96 276 A 1 
ATOM 2118 N N   . PRO A 1 277 ? -12.080 -42.577 29.506  1.00 18.58 277 A 1 
ATOM 2119 C CA  . PRO A 1 277 ? -13.346 -42.933 28.877  1.00 22.85 277 A 1 
ATOM 2120 C C   . PRO A 1 277 ? -14.347 -43.446 29.922  1.00 23.11 277 A 1 
ATOM 2121 O O   . PRO A 1 277 ? -14.015 -44.286 30.756  1.00 21.97 277 A 1 
ATOM 2122 C CB  . PRO A 1 277 ? -12.985 -43.988 27.828  1.00 20.95 277 A 1 
ATOM 2123 C CG  . PRO A 1 277 ? -11.768 -44.682 28.434  1.00 21.15 277 A 1 
ATOM 2124 C CD  . PRO A 1 277 ? -11.080 -43.597 29.256  1.00 24.46 277 A 1 
ATOM 2125 N N   . CYS A 1 278 ? -15.593 -42.974 29.861  1.00 17.13 278 A 1 
ATOM 2126 C CA  . CYS A 1 278 ? -16.740 -43.535 30.586  1.00 22.37 278 A 1 
ATOM 2127 C C   . CYS A 1 278 ? -17.667 -44.309 29.620  1.00 22.61 278 A 1 
ATOM 2128 O O   . CYS A 1 278 ? -17.638 -44.045 28.418  1.00 21.39 278 A 1 
ATOM 2129 C CB  . CYS A 1 278 ? -17.452 -42.437 31.378  1.00 20.70 278 A 1 
ATOM 2130 S SG  . CYS A 1 278 ? -16.962 -42.511 33.122  1.00 17.62 278 A 1 
ATOM 2131 N N   . PRO A 1 279 ? -18.415 -45.312 30.125  1.00 17.34 279 A 1 
ATOM 2132 C CA  . PRO A 1 279 ? -18.753 -46.523 29.383  1.00 22.12 279 A 1 
ATOM 2133 C C   . PRO A 1 279 ? -20.039 -46.429 28.548  1.00 22.72 279 A 1 
ATOM 2134 O O   . PRO A 1 279 ? -20.938 -45.638 28.828  1.00 21.48 279 A 1 
ATOM 2135 C CB  . PRO A 1 279 ? -18.861 -47.602 30.467  1.00 20.23 279 A 1 
ATOM 2136 C CG  . PRO A 1 279 ? -19.433 -46.826 31.650  1.00 20.02 279 A 1 
ATOM 2137 C CD  . PRO A 1 279 ? -18.784 -45.456 31.519  1.00 22.71 279 A 1 
ATOM 2138 N N   . SER A 1 280 ? -20.116 -47.322 27.551  1.00 16.90 280 A 1 
ATOM 2139 C CA  . SER A 1 280 ? -21.274 -47.566 26.679  1.00 24.07 280 A 1 
ATOM 2140 C C   . SER A 1 280 ? -22.542 -47.970 27.453  1.00 23.55 280 A 1 
ATOM 2141 O O   . SER A 1 280 ? -22.445 -48.789 28.370  1.00 22.15 280 A 1 
ATOM 2142 C CB  . SER A 1 280 ? -20.944 -48.721 25.730  1.00 22.80 280 A 1 
ATOM 2143 O OG  . SER A 1 280 ? -19.647 -48.594 25.185  1.00 20.00 280 A 1 
ATOM 2144 N N   . PRO A 1 281 ? -23.742 -47.528 27.047  1.00 15.66 281 A 1 
ATOM 2145 C CA  . PRO A 1 281 ? -24.993 -48.163 27.459  1.00 19.72 281 A 1 
ATOM 2146 C C   . PRO A 1 281 ? -25.397 -49.292 26.499  1.00 20.37 281 A 1 
ATOM 2147 O O   . PRO A 1 281 ? -25.250 -49.195 25.285  1.00 18.88 281 A 1 
ATOM 2148 C CB  . PRO A 1 281 ? -26.042 -47.054 27.541  1.00 17.90 281 A 1 
ATOM 2149 C CG  . PRO A 1 281 ? -25.382 -45.837 26.897  1.00 17.53 281 A 1 
ATOM 2150 C CD  . PRO A 1 281 ? -24.058 -46.321 26.310  1.00 20.17 281 A 1 
ATOM 2151 N N   . ALA A 1 282 ? -25.912 -50.361 27.106  1.00 16.60 282 A 1 
ATOM 2152 C CA  . ALA A 1 282 ? -26.361 -51.596 26.478  1.00 25.37 282 A 1 
ATOM 2153 C C   . ALA A 1 282 ? -27.721 -51.480 25.757  1.00 25.50 282 A 1 
ATOM 2154 O O   . ALA A 1 282 ? -28.528 -50.589 26.015  1.00 24.31 282 A 1 
ATOM 2155 C CB  . ALA A 1 282 ? -26.399 -52.663 27.580  1.00 23.56 282 A 1 
ATOM 2156 N N   . GLU A 1 283 ? -27.947 -52.464 24.888  1.00 15.28 283 A 1 
ATOM 2157 C CA  . GLU A 1 283 ? -29.119 -52.703 24.046  1.00 20.39 283 A 1 
ATOM 2158 C C   . GLU A 1 283 ? -30.436 -52.938 24.809  1.00 19.80 283 A 1 
ATOM 2159 O O   . GLU A 1 283 ? -30.470 -53.643 25.816  1.00 18.65 283 A 1 
ATOM 2160 C CB  . GLU A 1 283 ? -28.853 -53.990 23.244  1.00 19.59 283 A 1 
ATOM 2161 C CG  . GLU A 1 283 ? -27.653 -53.942 22.289  1.00 17.67 283 A 1 
ATOM 2162 C CD  . GLU A 1 283 ? -27.370 -55.313 21.655  1.00 16.31 283 A 1 
ATOM 2163 O OE1 . GLU A 1 283 ? -27.140 -55.351 20.426  1.00 15.00 283 A 1 
ATOM 2164 O OE2 . GLU A 1 283 ? -27.380 -56.311 22.405  1.00 18.67 283 A 1 
ATOM 2165 N N   . SER A 1 284 ? -31.539 -52.489 24.240  1.00 17.33 284 A 1 
ATOM 2166 C CA  . SER A 1 284 ? -32.854 -53.152 24.102  1.00 26.49 284 A 1 
ATOM 2167 C C   . SER A 1 284 ? -33.791 -52.186 23.346  1.00 26.12 284 A 1 
ATOM 2168 O O   . SER A 1 284 ? -33.745 -50.990 23.611  1.00 24.43 284 A 1 
ATOM 2169 C CB  . SER A 1 284 ? -33.480 -53.515 25.456  1.00 24.02 284 A 1 
ATOM 2170 O OG  . SER A 1 284 ? -33.639 -52.388 26.295  1.00 21.01 284 A 1 
ATOM 2171 N N   . GLY A 1 285 ? -34.647 -52.525 22.415  1.00 15.39 285 A 1 
ATOM 2172 C CA  . GLY A 1 285 ? -35.027 -53.742 21.723  1.00 25.28 285 A 1 
ATOM 2173 C C   . GLY A 1 285 ? -36.284 -53.444 20.864  1.00 25.24 285 A 1 
ATOM 2174 O O   . GLY A 1 285 ? -37.225 -52.846 21.368  1.00 23.04 285 A 1 
ATOM 2175 N N   . ARG A 1 286 ? -36.286 -53.919 19.617  1.00 13.41 286 A 1 
ATOM 2176 C CA  . ARG A 1 286 ? -37.410 -54.325 18.721  1.00 20.27 286 A 1 
ATOM 2177 C C   . ARG A 1 286 ? -38.459 -53.322 18.181  1.00 19.69 286 A 1 
ATOM 2178 O O   . ARG A 1 286 ? -39.207 -52.714 18.929  1.00 19.08 286 A 1 
ATOM 2179 C CB  . ARG A 1 286 ? -38.160 -55.513 19.352  1.00 19.26 286 A 1 
ATOM 2180 C CG  . ARG A 1 286 ? -37.277 -56.752 19.525  1.00 17.13 286 A 1 
ATOM 2181 C CD  . ARG A 1 286 ? -38.106 -57.920 20.055  1.00 16.31 286 A 1 
ATOM 2182 N NE  . ARG A 1 286 ? -37.238 -59.065 20.395  1.00 14.40 286 A 1 
ATOM 2183 C CZ  . ARG A 1 286 ? -37.547 -60.352 20.321  1.00 14.44 286 A 1 
ATOM 2184 N NH1 . ARG A 1 286 ? -38.710 -60.765 19.910  1.00 14.62 286 A 1 
ATOM 2185 N NH2 . ARG A 1 286 ? -36.674 -61.256 20.675  1.00 14.67 286 A 1 
ATOM 2186 N N   . GLY A 1 287 ? -38.630 -53.427 16.860  1.00 15.25 287 A 1 
ATOM 2187 C CA  . GLY A 1 287 ? -39.889 -53.296 16.094  1.00 22.15 287 A 1 
ATOM 2188 C C   . GLY A 1 287 ? -40.033 -51.976 15.320  1.00 22.11 287 A 1 
ATOM 2189 O O   . GLY A 1 287 ? -39.818 -50.930 15.902  1.00 20.81 287 A 1 
ATOM 2190 N N   . GLU A 1 288 ? -40.360 -51.878 14.051  1.00 16.03 288 A 1 
ATOM 2191 C CA  . GLU A 1 288 ? -40.799 -52.775 12.968  1.00 19.31 288 A 1 
ATOM 2192 C C   . GLU A 1 288 ? -40.373 -52.192 11.600  1.00 18.87 288 A 1 
ATOM 2193 O O   . GLU A 1 288 ? -40.046 -51.014 11.485  1.00 18.17 288 A 1 
ATOM 2194 C CB  . GLU A 1 288 ? -42.338 -52.899 12.991  1.00 18.74 288 A 1 
ATOM 2195 C CG  . GLU A 1 288 ? -42.849 -53.868 14.058  1.00 16.72 288 A 1 
ATOM 2196 C CD  . GLU A 1 288 ? -44.379 -53.988 14.064  1.00 15.23 288 A 1 
ATOM 2197 O OE1 . GLU A 1 288 ? -44.866 -55.125 14.246  1.00 14.18 288 A 1 
ATOM 2198 O OE2 . GLU A 1 288 ? -45.042 -52.943 13.907  1.00 17.27 288 A 1 
ATOM 2199 N N   . ALA A 1 289 ? -40.363 -53.035 10.572  1.00 15.72 289 A 1 
ATOM 2200 C CA  . ALA A 1 289 ? -39.963 -52.746 9.193   1.00 21.26 289 A 1 
ATOM 2201 C C   . ALA A 1 289 ? -41.082 -52.089 8.360   1.00 21.07 289 A 1 
ATOM 2202 O O   . ALA A 1 289 ? -42.250 -52.304 8.647   1.00 20.47 289 A 1 
ATOM 2203 C CB  . ALA A 1 289 ? -39.572 -54.106 8.594   1.00 20.08 289 A 1 
ATOM 2204 N N   . PHE A 1 290 ? -40.724 -51.381 7.282   1.00 13.67 290 A 1 
ATOM 2205 C CA  . PHE A 1 290 ? -40.992 -51.709 5.858   1.00 18.27 290 A 1 
ATOM 2206 C C   . PHE A 1 290 ? -40.496 -50.582 4.905   1.00 18.02 290 A 1 
ATOM 2207 O O   . PHE A 1 290 ? -40.199 -49.485 5.376   1.00 16.80 290 A 1 
ATOM 2208 C CB  . PHE A 1 290 ? -42.461 -52.118 5.599   1.00 16.90 290 A 1 
ATOM 2209 C CG  . PHE A 1 290 ? -42.658 -53.642 5.534   1.00 14.98 290 A 1 
ATOM 2210 C CD1 . PHE A 1 290 ? -42.171 -54.377 4.442   1.00 13.61 290 A 1 
ATOM 2211 C CD2 . PHE A 1 290 ? -43.285 -54.329 6.586   1.00 14.06 290 A 1 
ATOM 2212 C CE1 . PHE A 1 290 ? -42.282 -55.784 4.408   1.00 14.21 290 A 1 
ATOM 2213 C CE2 . PHE A 1 290 ? -43.396 -55.736 6.555   1.00 15.18 290 A 1 
ATOM 2214 C CZ  . PHE A 1 290 ? -42.887 -56.461 5.472   1.00 17.14 290 A 1 
ATOM 2215 N N   . PRO A 1 291 ? -40.277 -50.849 3.601   1.00 16.85 291 A 1 
ATOM 2216 C CA  . PRO A 1 291 ? -39.146 -50.324 2.823   1.00 19.73 291 A 1 
ATOM 2217 C C   . PRO A 1 291 ? -39.534 -49.426 1.630   1.00 20.00 291 A 1 
ATOM 2218 O O   . PRO A 1 291 ? -40.669 -49.446 1.176   1.00 19.19 291 A 1 
ATOM 2219 C CB  . PRO A 1 291 ? -38.514 -51.617 2.296   1.00 18.23 291 A 1 
ATOM 2220 C CG  . PRO A 1 291 ? -39.727 -52.459 1.908   1.00 17.97 291 A 1 
ATOM 2221 C CD  . PRO A 1 291 ? -40.829 -51.960 2.839   1.00 20.16 291 A 1 
ATOM 2222 N N   . SER A 1 292 ? -38.544 -48.747 1.022   1.00 14.63 292 A 1 
ATOM 2223 C CA  . SER A 1 292 ? -38.526 -48.490 -0.437  1.00 19.09 292 A 1 
ATOM 2224 C C   . SER A 1 292 ? -37.169 -47.961 -0.939  1.00 19.16 292 A 1 
ATOM 2225 O O   . SER A 1 292 ? -36.780 -46.831 -0.689  1.00 18.30 292 A 1 
ATOM 2226 C CB  . SER A 1 292 ? -39.659 -47.563 -0.907  1.00 17.83 292 A 1 
ATOM 2227 O OG  . SER A 1 292 ? -39.775 -46.421 -0.100  1.00 15.47 292 A 1 
ATOM 2228 N N   . SER A 1 293 ? -36.446 -48.830 -1.604  1.00 14.18 293 A 1 
ATOM 2229 C CA  . SER A 1 293 ? -35.722 -48.737 -2.898  1.00 19.24 293 A 1 
ATOM 2230 C C   . SER A 1 293 ? -35.135 -47.420 -3.469  1.00 18.93 293 A 1 
ATOM 2231 O O   . SER A 1 293 ? -35.890 -46.569 -3.942  1.00 18.29 293 A 1 
ATOM 2232 C CB  . SER A 1 293 ? -36.652 -49.345 -3.946  1.00 18.21 293 A 1 
ATOM 2233 O OG  . SER A 1 293 ? -37.872 -48.642 -4.020  1.00 15.94 293 A 1 
ATOM 2234 N N   . LEU A 1 294 ? -33.805 -47.468 -3.688  1.00 14.98 294 A 1 
ATOM 2235 C CA  . LEU A 1 294 ? -32.987 -47.065 -4.872  1.00 18.67 294 A 1 
ATOM 2236 C C   . LEU A 1 294 ? -32.748 -45.558 -5.173  1.00 18.51 294 A 1 
ATOM 2237 O O   . LEU A 1 294 ? -33.598 -44.739 -4.886  1.00 17.44 294 A 1 
ATOM 2238 C CB  . LEU A 1 294 ? -33.554 -47.776 -6.131  1.00 17.35 294 A 1 
ATOM 2239 C CG  . LEU A 1 294 ? -33.383 -49.305 -6.169  1.00 15.57 294 A 1 
ATOM 2240 C CD1 . LEU A 1 294 ? -34.282 -49.892 -7.259  1.00 14.27 294 A 1 
ATOM 2241 C CD2 . LEU A 1 294 ? -31.946 -49.723 -6.475  1.00 15.50 294 A 1 
ATOM 2242 N N   . PRO A 1 295 ? -31.662 -45.169 -5.891  1.00 15.58 295 A 1 
ATOM 2243 C CA  . PRO A 1 295 ? -30.286 -45.693 -5.938  1.00 17.91 295 A 1 
ATOM 2244 C C   . PRO A 1 295 ? -29.195 -44.607 -5.756  1.00 18.19 295 A 1 
ATOM 2245 O O   . PRO A 1 295 ? -29.435 -43.408 -5.791  1.00 17.32 295 A 1 
ATOM 2246 C CB  . PRO A 1 295 ? -30.160 -46.311 -7.339  1.00 16.62 295 A 1 
ATOM 2247 C CG  . PRO A 1 295 ? -31.052 -45.411 -8.197  1.00 16.03 295 A 1 
ATOM 2248 C CD  . PRO A 1 295 ? -31.906 -44.597 -7.207  1.00 17.54 295 A 1 
ATOM 2249 N N   . CYS A 1 296 ? -27.970 -45.078 -5.600  1.00 14.02 296 A 1 
ATOM 2250 C CA  . CYS A 1 296 ? -26.710 -44.346 -5.435  1.00 17.44 296 A 1 
ATOM 2251 C C   . CYS A 1 296 ? -26.416 -43.370 -6.597  1.00 18.10 296 A 1 
ATOM 2252 O O   . CYS A 1 296 ? -26.165 -43.794 -7.720  1.00 17.38 296 A 1 
ATOM 2253 C CB  . CYS A 1 296 ? -25.637 -45.450 -5.334  1.00 16.37 296 A 1 
ATOM 2254 S SG  . CYS A 1 296 ? -24.058 -44.843 -4.704  1.00 14.14 296 A 1 
ATOM 2255 N N   . GLY A 1 297 ? -26.377 -42.061 -6.296  1.00 14.65 297 A 1 
ATOM 2256 C CA  . GLY A 1 297 ? -25.792 -41.011 -7.128  1.00 17.34 297 A 1 
ATOM 2257 C C   . GLY A 1 297 ? -24.536 -40.460 -6.447  1.00 17.52 297 A 1 
ATOM 2258 O O   . GLY A 1 297 ? -24.602 -39.988 -5.317  1.00 16.63 297 A 1 
ATOM 2259 N N   . ARG A 1 298 ? -23.391 -40.562 -7.107  1.00 11.85 298 A 1 
ATOM 2260 C CA  . ARG A 1 298 ? -22.142 -39.911 -6.687  1.00 15.56 298 A 1 
ATOM 2261 C C   . ARG A 1 298 ? -22.313 -38.389 -6.795  1.00 15.41 298 A 1 
ATOM 2262 O O   . ARG A 1 298 ? -22.313 -37.866 -7.905  1.00 14.56 298 A 1 
ATOM 2263 C CB  . ARG A 1 298 ? -20.980 -40.355 -7.604  1.00 14.65 298 A 1 
ATOM 2264 C CG  . ARG A 1 298 ? -20.357 -41.712 -7.264  1.00 12.65 298 A 1 
ATOM 2265 C CD  . ARG A 1 298 ? -19.274 -42.040 -8.307  1.00 12.00 298 A 1 
ATOM 2266 N NE  . ARG A 1 298 ? -18.479 -43.227 -7.939  1.00 10.85 298 A 1 
ATOM 2267 C CZ  . ARG A 1 298 ? -17.543 -43.802 -8.680  1.00 10.38 298 A 1 
ATOM 2268 N NH1 . ARG A 1 298 ? -17.263 -43.384 -9.883  1.00 9.91  298 A 1 
ATOM 2269 N NH2 . ARG A 1 298 ? -16.865 -44.817 -8.220  1.00 9.49  298 A 1 
ATOM 2270 N N   . GLU A 1 299 ? -22.376 -37.688 -5.674  1.00 12.14 299 A 1 
ATOM 2271 C CA  . GLU A 1 299 ? -22.107 -36.251 -5.616  1.00 13.63 299 A 1 
ATOM 2272 C C   . GLU A 1 299 ? -20.609 -36.025 -5.392  1.00 13.57 299 A 1 
ATOM 2273 O O   . GLU A 1 299 ? -20.031 -36.401 -4.374  1.00 12.77 299 A 1 
ATOM 2274 C CB  . GLU A 1 299 ? -22.972 -35.547 -4.564  1.00 12.94 299 A 1 
ATOM 2275 C CG  . GLU A 1 299 ? -24.383 -35.274 -5.118  1.00 11.33 299 A 1 
ATOM 2276 C CD  . GLU A 1 299 ? -25.255 -34.445 -4.166  1.00 10.66 299 A 1 
ATOM 2277 O OE1 . GLU A 1 299 ? -26.186 -33.789 -4.689  1.00 9.86  299 A 1 
ATOM 2278 O OE2 . GLU A 1 299 ? -24.997 -34.490 -2.945  1.00 10.66 299 A 1 
ATOM 2279 N N   . VAL A 1 300 ? -19.970 -35.435 -6.392  1.00 12.62 300 A 1 
ATOM 2280 C CA  . VAL A 1 300 ? -18.629 -34.860 -6.280  1.00 14.97 300 A 1 
ATOM 2281 C C   . VAL A 1 300 ? -18.789 -33.518 -5.565  1.00 15.05 300 A 1 
ATOM 2282 O O   . VAL A 1 300 ? -19.161 -32.524 -6.185  1.00 14.42 300 A 1 
ATOM 2283 C CB  . VAL A 1 300 ? -17.981 -34.715 -7.674  1.00 13.95 300 A 1 
ATOM 2284 C CG1 . VAL A 1 300 ? -16.599 -34.065 -7.613  1.00 12.14 300 A 1 
ATOM 2285 C CG2 . VAL A 1 300 ? -17.823 -36.087 -8.356  1.00 12.40 300 A 1 
ATOM 2286 N N   . GLY A 1 301 ? -18.549 -33.491 -4.246  1.00 13.77 301 A 1 
ATOM 2287 C CA  . GLY A 1 301 ? -18.476 -32.265 -3.466  1.00 15.82 301 A 1 
ATOM 2288 C C   . GLY A 1 301 ? -17.288 -31.413 -3.919  1.00 16.33 301 A 1 
ATOM 2289 O O   . GLY A 1 301 ? -16.140 -31.795 -3.723  1.00 15.36 301 A 1 
ATOM 2290 N N   . ARG A 1 302 ? -17.570 -30.265 -4.539  1.00 13.41 302 A 1 
ATOM 2291 C CA  . ARG A 1 302 ? -16.605 -29.172 -4.688  1.00 16.75 302 A 1 
ATOM 2292 C C   . ARG A 1 302 ? -16.645 -28.345 -3.401  1.00 16.78 302 A 1 
ATOM 2293 O O   . ARG A 1 302 ? -17.496 -27.476 -3.265  1.00 15.90 302 A 1 
ATOM 2294 C CB  . ARG A 1 302 ? -16.941 -28.306 -5.918  1.00 15.61 302 A 1 
ATOM 2295 C CG  . ARG A 1 302 ? -16.381 -28.858 -7.234  1.00 13.65 302 A 1 
ATOM 2296 C CD  . ARG A 1 302 ? -16.727 -27.882 -8.373  1.00 12.56 302 A 1 
ATOM 2297 N NE  . ARG A 1 302 ? -16.046 -28.229 -9.638  1.00 11.49 302 A 1 
ATOM 2298 C CZ  . ARG A 1 302 ? -16.161 -27.580 -10.786 1.00 11.00 302 A 1 
ATOM 2299 N NH1 . ARG A 1 302 ? -16.965 -26.560 -10.923 1.00 10.93 302 A 1 
ATOM 2300 N NH2 . ARG A 1 302 ? -15.462 -27.941 -11.827 1.00 10.30 302 A 1 
ATOM 2301 N N   . GLU A 1 303 ? -15.745 -28.629 -2.474  1.00 14.15 303 A 1 
ATOM 2302 C CA  . GLU A 1 303 ? -15.497 -27.760 -1.321  1.00 15.00 303 A 1 
ATOM 2303 C C   . GLU A 1 303 ? -14.555 -26.623 -1.741  1.00 14.92 303 A 1 
ATOM 2304 O O   . GLU A 1 303 ? -13.422 -26.858 -2.174  1.00 14.25 303 A 1 
ATOM 2305 C CB  . GLU A 1 303 ? -14.952 -28.572 -0.135  1.00 14.09 303 A 1 
ATOM 2306 C CG  . GLU A 1 303 ? -16.044 -29.475 0.478   1.00 12.50 303 A 1 
ATOM 2307 C CD  . GLU A 1 303 ? -15.559 -30.290 1.687   1.00 11.40 303 A 1 
ATOM 2308 O OE1 . GLU A 1 303 ? -16.436 -30.791 2.419   1.00 10.57 303 A 1 
ATOM 2309 O OE2 . GLU A 1 303 ? -14.323 -30.444 1.840   1.00 11.42 303 A 1 
ATOM 2310 N N   . GLY A 1 304 ? -15.048 -25.379 -1.675  1.00 16.06 304 A 1 
ATOM 2311 C CA  . GLY A 1 304 ? -14.262 -24.168 -1.884  1.00 16.87 304 A 1 
ATOM 2312 C C   . GLY A 1 304 ? -13.301 -23.933 -0.713  1.00 17.32 304 A 1 
ATOM 2313 O O   . GLY A 1 304 ? -13.653 -24.187 0.435   1.00 16.71 304 A 1 
ATOM 2314 N N   . ARG A 1 305 ? -12.080 -23.475 -1.006  1.00 18.09 305 A 1 
ATOM 2315 C CA  . ARG A 1 305 ? -11.005 -23.209 -0.036  1.00 19.77 305 A 1 
ATOM 2316 C C   . ARG A 1 305 ? -10.647 -21.721 -0.093  1.00 19.62 305 A 1 
ATOM 2317 O O   . ARG A 1 305 ? -10.550 -21.187 -1.193  1.00 18.92 305 A 1 
ATOM 2318 C CB  . ARG A 1 305 ? -9.788  -24.097 -0.352  1.00 18.92 305 A 1 
ATOM 2319 C CG  . ARG A 1 305 ? -10.069 -25.607 -0.264  1.00 17.02 305 A 1 
ATOM 2320 C CD  . ARG A 1 305 ? -8.814  -26.408 -0.646  1.00 15.58 305 A 1 
ATOM 2321 N NE  . ARG A 1 305 ? -9.084  -27.862 -0.656  1.00 14.58 305 A 1 
ATOM 2322 C CZ  . ARG A 1 305 ? -8.198  -28.827 -0.489  1.00 13.82 305 A 1 
ATOM 2323 N NH1 . ARG A 1 305 ? -6.922  -28.596 -0.423  1.00 13.56 305 A 1 
ATOM 2324 N NH2 . ARG A 1 305 ? -8.593  -30.060 -0.364  1.00 13.05 305 A 1 
ATOM 2325 N N   . GLU A 1 306 ? -10.442 -21.064 1.052   1.00 20.73 306 A 1 
ATOM 2326 C CA  . GLU A 1 306 ? -10.215 -19.608 1.179   1.00 20.94 306 A 1 
ATOM 2327 C C   . GLU A 1 306 ? -8.884  -19.292 1.892   1.00 20.97 306 A 1 
ATOM 2328 O O   . GLU A 1 306 ? -8.376  -20.124 2.650   1.00 20.63 306 A 1 
ATOM 2329 C CB  . GLU A 1 306 ? -11.422 -18.953 1.885   1.00 20.89 306 A 1 
ATOM 2330 C CG  . GLU A 1 306 ? -12.735 -19.108 1.089   1.00 18.78 306 A 1 
ATOM 2331 C CD  . GLU A 1 306 ? -13.939 -18.378 1.695   1.00 17.14 306 A 1 
ATOM 2332 O OE1 . GLU A 1 306 ? -14.903 -18.147 0.916   1.00 15.77 306 A 1 
ATOM 2333 O OE2 . GLU A 1 306 ? -13.900 -18.073 2.895   1.00 17.23 306 A 1 
ATOM 2334 N N   . ILE A 1 307 ? -8.270  -18.119 1.628   1.00 23.62 307 A 1 
ATOM 2335 C CA  . ILE A 1 307 ? -7.006  -17.657 2.259   1.00 23.92 307 A 1 
ATOM 2336 C C   . ILE A 1 307 ? -7.249  -16.385 3.073   1.00 24.02 307 A 1 
ATOM 2337 O O   . ILE A 1 307 ? -7.827  -15.435 2.555   1.00 23.93 307 A 1 
ATOM 2338 C CB  . ILE A 1 307 ? -5.886  -17.332 1.237   1.00 23.46 307 A 1 
ATOM 2339 C CG1 . ILE A 1 307 ? -5.538  -18.499 0.312   1.00 21.91 307 A 1 
ATOM 2340 C CG2 . ILE A 1 307 ? -4.592  -16.859 1.949   1.00 22.32 307 A 1 
ATOM 2341 C CD1 . ILE A 1 307 ? -4.505  -18.123 -0.769  1.00 20.90 307 A 1 
ATOM 2342 N N   . LEU A 1 308 ? -6.680  -16.319 4.291   1.00 24.71 308 A 1 
ATOM 2343 C CA  . LEU A 1 308 ? -6.605  -15.120 5.133   1.00 25.79 308 A 1 
ATOM 2344 C C   . LEU A 1 308 ? -5.147  -14.792 5.501   1.00 26.27 308 A 1 
ATOM 2345 O O   . LEU A 1 308 ? -4.398  -15.672 5.926   1.00 25.37 308 A 1 
ATOM 2346 C CB  . LEU A 1 308 ? -7.464  -15.355 6.386   1.00 24.33 308 A 1 
ATOM 2347 C CG  . LEU A 1 308 ? -8.970  -15.563 6.112   1.00 21.63 308 A 1 
ATOM 2348 C CD1 . LEU A 1 308 ? -9.669  -15.982 7.398   1.00 19.55 308 A 1 
ATOM 2349 C CD2 . LEU A 1 308 ? -9.632  -14.302 5.580   1.00 19.57 308 A 1 
ATOM 2350 N N   . ILE A 1 309 ? -4.725  -13.525 5.324   1.00 29.02 309 A 1 
ATOM 2351 C CA  . ILE A 1 309 ? -3.393  -13.007 5.699   1.00 29.61 309 A 1 
ATOM 2352 C C   . ILE A 1 309 ? -3.594  -11.800 6.622   1.00 29.39 309 A 1 
ATOM 2353 O O   . ILE A 1 309 ? -4.130  -10.796 6.170   1.00 29.16 309 A 1 
ATOM 2354 C CB  . ILE A 1 309 ? -2.556  -12.602 4.456   1.00 29.04 309 A 1 
ATOM 2355 C CG1 . ILE A 1 309 ? -2.489  -13.729 3.399   1.00 27.36 309 A 1 
ATOM 2356 C CG2 . ILE A 1 309 ? -1.148  -12.138 4.878   1.00 27.60 309 A 1 
ATOM 2357 C CD1 . ILE A 1 309 ? -1.659  -13.403 2.153   1.00 26.57 309 A 1 
ATOM 2358 N N   . GLY A 1 310 ? -3.170  -11.875 7.898   1.00 27.89 310 A 1 
ATOM 2359 C CA  . GLY A 1 310 ? -3.260  -10.768 8.861   1.00 28.17 310 A 1 
ATOM 2360 C C   . GLY A 1 310 ? -1.892  -10.217 9.279   1.00 28.55 310 A 1 
ATOM 2361 O O   . GLY A 1 310 ? -0.931  -10.983 9.391   1.00 27.44 310 A 1 
ATOM 2362 N N   . GLU A 1 311 ? -1.802  -8.902  9.533   1.00 28.91 311 A 1 
ATOM 2363 C CA  . GLU A 1 311 ? -0.680  -8.276  10.255  1.00 29.10 311 A 1 
ATOM 2364 C C   . GLU A 1 311 ? -0.846  -8.481  11.768  1.00 28.61 311 A 1 
ATOM 2365 O O   . GLU A 1 311 ? -1.952  -8.408  12.303  1.00 27.96 311 A 1 
ATOM 2366 C CB  . GLU A 1 311 ? -0.548  -6.783  9.902   1.00 28.28 311 A 1 
ATOM 2367 C CG  . GLU A 1 311 ? 0.094   -6.560  8.520   1.00 25.85 311 A 1 
ATOM 2368 C CD  . GLU A 1 311 ? 0.341   -5.079  8.188   1.00 23.92 311 A 1 
ATOM 2369 O OE1 . GLU A 1 311 ? 1.263   -4.817  7.382   1.00 22.76 311 A 1 
ATOM 2370 O OE2 . GLU A 1 311 ? -0.404  -4.221  8.706   1.00 23.96 311 A 1 
ATOM 2371 N N   . GLY A 1 312 ? 0.250   -8.808  12.468  1.00 24.89 312 A 1 
ATOM 2372 C CA  . GLY A 1 312 ? 0.232   -9.300  13.847  1.00 25.30 312 A 1 
ATOM 2373 C C   . GLY A 1 312 ? -0.089  -8.249  14.912  1.00 25.20 312 A 1 
ATOM 2374 O O   . GLY A 1 312 ? 0.509   -7.181  14.953  1.00 24.24 312 A 1 
ATOM 2375 N N   . ALA A 1 313 ? -0.965  -8.618  15.851  1.00 20.11 313 A 1 
ATOM 2376 C CA  . ALA A 1 313 ? -1.200  -7.903  17.101  1.00 20.67 313 A 1 
ATOM 2377 C C   . ALA A 1 313 ? -0.084  -8.178  18.130  1.00 20.85 313 A 1 
ATOM 2378 O O   . ALA A 1 313 ? 0.427   -9.289  18.267  1.00 20.00 313 A 1 
ATOM 2379 C CB  . ALA A 1 313 ? -2.585  -8.275  17.640  1.00 19.62 313 A 1 
ATOM 2380 N N   . ALA A 1 314 ? 0.296   -7.144  18.893  1.00 17.28 314 A 1 
ATOM 2381 C CA  . ALA A 1 314 ? 1.327   -7.184  19.928  1.00 17.76 314 A 1 
ATOM 2382 C C   . ALA A 1 314 ? 0.938   -8.077  21.121  1.00 18.10 314 A 1 
ATOM 2383 O O   . ALA A 1 314 ? -0.107  -7.875  21.740  1.00 17.27 314 A 1 
ATOM 2384 C CB  . ALA A 1 314 ? 1.583   -5.742  20.379  1.00 16.72 314 A 1 
ATOM 2385 N N   . LEU A 1 315 ? 1.839   -8.985  21.560  1.00 15.03 315 A 1 
ATOM 2386 C CA  . LEU A 1 315 ? 1.731   -9.699  22.838  1.00 16.04 315 A 1 
ATOM 2387 C C   . LEU A 1 315 ? 2.990   -9.557  23.708  1.00 16.13 315 A 1 
ATOM 2388 O O   . LEU A 1 315 ? 4.130   -9.518  23.253  1.00 15.44 315 A 1 
ATOM 2389 C CB  . LEU A 1 315 ? 1.276   -11.156 22.622  1.00 14.98 315 A 1 
ATOM 2390 C CG  . LEU A 1 315 ? -0.252  -11.325 22.722  1.00 13.42 315 A 1 
ATOM 2391 C CD1 . LEU A 1 315 ? -0.686  -12.648 22.098  1.00 12.56 315 A 1 
ATOM 2392 C CD2 . LEU A 1 315 ? -0.735  -11.314 24.176  1.00 12.93 315 A 1 
ATOM 2393 N N   . ARG A 1 316 ? 2.725   -9.424  25.021  1.00 13.35 316 A 1 
ATOM 2394 C CA  . ARG A 1 316 ? 3.647   -9.072  26.107  1.00 14.55 316 A 1 
ATOM 2395 C C   . ARG A 1 316 ? 4.670   -10.178 26.429  1.00 14.51 316 A 1 
ATOM 2396 O O   . ARG A 1 316 ? 4.333   -11.346 26.461  1.00 13.77 316 A 1 
ATOM 2397 C CB  . ARG A 1 316 ? 2.809   -8.773  27.364  1.00 13.60 316 A 1 
ATOM 2398 C CG  . ARG A 1 316 ? 1.996   -7.467  27.296  1.00 11.69 316 A 1 
ATOM 2399 C CD  . ARG A 1 316 ? 1.133   -7.325  28.560  1.00 11.04 316 A 1 
ATOM 2400 N NE  . ARG A 1 316 ? 0.430   -6.020  28.601  1.00 9.83  316 A 1 
ATOM 2401 C CZ  . ARG A 1 316 ? 0.022   -5.376  29.680  1.00 9.44  316 A 1 
ATOM 2402 N NH1 . ARG A 1 316 ? 0.187   -5.845  30.886  1.00 9.13  316 A 1 
ATOM 2403 N NH2 . ARG A 1 316 ? -0.574  -4.222  29.572  1.00 8.77  316 A 1 
ATOM 2404 N N   . ARG A 1 317 ? 5.892   -9.737  26.780  1.00 13.28 317 A 1 
ATOM 2405 C CA  . ARG A 1 317 ? 6.997   -10.349 27.563  1.00 15.71 317 A 1 
ATOM 2406 C C   . ARG A 1 317 ? 6.839   -11.799 28.076  1.00 15.80 317 A 1 
ATOM 2407 O O   . ARG A 1 317 ? 6.009   -12.022 28.951  1.00 14.88 317 A 1 
ATOM 2408 C CB  . ARG A 1 317 ? 7.232   -9.474  28.816  1.00 14.40 317 A 1 
ATOM 2409 C CG  . ARG A 1 317 ? 7.902   -8.117  28.560  1.00 12.28 317 A 1 
ATOM 2410 C CD  . ARG A 1 317 ? 8.130   -7.397  29.898  1.00 11.26 317 A 1 
ATOM 2411 N NE  . ARG A 1 317 ? 8.888   -6.138  29.720  1.00 10.11 317 A 1 
ATOM 2412 C CZ  . ARG A 1 317 ? 9.705   -5.564  30.592  1.00 9.41  317 A 1 
ATOM 2413 N NH1 . ARG A 1 317 ? 9.932   -6.065  31.772  1.00 9.10  317 A 1 
ATOM 2414 N NH2 . ARG A 1 317 ? 10.323  -4.454  30.287  1.00 8.77  317 A 1 
ATOM 2415 N N   . GLN A 1 318 ? 7.853   -12.668 27.804  1.00 12.94 318 A 1 
ATOM 2416 C CA  . GLN A 1 318 ? 8.816   -13.198 28.808  1.00 14.66 318 A 1 
ATOM 2417 C C   . GLN A 1 318 ? 9.994   -14.028 28.220  1.00 14.39 318 A 1 
ATOM 2418 O O   . GLN A 1 318 ? 9.860   -14.803 27.298  1.00 13.75 318 A 1 
ATOM 2419 C CB  . GLN A 1 318 ? 8.122   -13.992 29.933  1.00 13.66 318 A 1 
ATOM 2420 C CG  . GLN A 1 318 ? 7.947   -13.119 31.199  1.00 12.02 318 A 1 
ATOM 2421 C CD  . GLN A 1 318 ? 7.135   -13.774 32.306  1.00 11.25 318 A 1 
ATOM 2422 O OE1 . GLN A 1 318 ? 6.984   -14.975 32.385  1.00 11.18 318 A 1 
ATOM 2423 N NE2 . GLN A 1 318 ? 6.610   -13.015 33.236  1.00 11.52 318 A 1 
ATOM 2424 N N   . SER A 1 319 ? 11.165  -13.775 28.800  1.00 12.79 319 A 1 
ATOM 2425 C CA  . SER A 1 319 ? 12.495  -14.419 28.911  1.00 14.82 319 A 1 
ATOM 2426 C C   . SER A 1 319 ? 12.968  -15.599 28.025  1.00 15.06 319 A 1 
ATOM 2427 O O   . SER A 1 319 ? 12.479  -16.716 28.137  1.00 14.33 319 A 1 
ATOM 2428 C CB  . SER A 1 319 ? 12.674  -14.831 30.369  1.00 13.60 319 A 1 
ATOM 2429 O OG  . SER A 1 319 ? 11.651  -15.714 30.770  1.00 11.69 319 A 1 
ATOM 2430 N N   . ARG A 1 320 ? 14.109  -15.340 27.352  1.00 13.09 320 A 1 
ATOM 2431 C CA  . ARG A 1 320 ? 15.370  -16.113 27.162  1.00 16.16 320 A 1 
ATOM 2432 C C   . ARG A 1 320 ? 15.361  -17.659 27.164  1.00 16.06 320 A 1 
ATOM 2433 O O   . ARG A 1 320 ? 15.261  -18.262 28.228  1.00 15.23 320 A 1 
ATOM 2434 C CB  . ARG A 1 320 ? 16.407  -15.665 28.230  1.00 14.91 320 A 1 
ATOM 2435 C CG  . ARG A 1 320 ? 16.911  -14.224 28.081  1.00 12.95 320 A 1 
ATOM 2436 C CD  . ARG A 1 320 ? 18.006  -13.932 29.119  1.00 12.10 320 A 1 
ATOM 2437 N NE  . ARG A 1 320 ? 18.585  -12.581 28.953  1.00 11.13 320 A 1 
ATOM 2438 C CZ  . ARG A 1 320 ? 19.643  -12.089 29.581  1.00 10.54 320 A 1 
ATOM 2439 N NH1 . ARG A 1 320 ? 20.299  -12.767 30.478  1.00 10.13 320 A 1 
ATOM 2440 N NH2 . ARG A 1 320 ? 20.070  -10.885 29.313  1.00 9.83  320 A 1 
ATOM 2441 N N   . SER A 1 321 ? 15.818  -18.262 26.057  1.00 13.50 321 A 1 
ATOM 2442 C CA  . SER A 1 321 ? 17.088  -19.021 25.986  1.00 15.47 321 A 1 
ATOM 2443 C C   . SER A 1 321 ? 17.518  -19.296 24.535  1.00 15.49 321 A 1 
ATOM 2444 O O   . SER A 1 321 ? 16.699  -19.381 23.625  1.00 14.98 321 A 1 
ATOM 2445 C CB  . SER A 1 321 ? 17.075  -20.330 26.790  1.00 14.47 321 A 1 
ATOM 2446 O OG  . SER A 1 321 ? 16.022  -21.164 26.396  1.00 12.54 321 A 1 
ATOM 2447 N N   . SER A 1 322 ? 18.840  -19.354 24.346  1.00 14.37 322 A 1 
ATOM 2448 C CA  . SER A 1 322 ? 19.619  -19.575 23.121  1.00 16.94 322 A 1 
ATOM 2449 C C   . SER A 1 322 ? 19.322  -20.901 22.415  1.00 16.84 322 A 1 
ATOM 2450 O O   . SER A 1 322 ? 19.175  -21.899 23.109  1.00 16.30 322 A 1 
ATOM 2451 C CB  . SER A 1 322 ? 21.079  -19.640 23.584  1.00 15.84 322 A 1 
ATOM 2452 O OG  . SER A 1 322 ? 21.193  -20.509 24.711  1.00 14.14 322 A 1 
ATOM 2453 N N   . HIS A 1 323 ? 19.384  -20.929 21.066  1.00 15.32 323 A 1 
ATOM 2454 C CA  . HIS A 1 323 ? 20.153  -21.871 20.223  1.00 17.40 323 A 1 
ATOM 2455 C C   . HIS A 1 323 ? 20.022  -21.473 18.734  1.00 17.43 323 A 1 
ATOM 2456 O O   . HIS A 1 323 ? 18.990  -20.957 18.308  1.00 16.41 323 A 1 
ATOM 2457 C CB  . HIS A 1 323 ? 19.774  -23.353 20.451  1.00 16.13 323 A 1 
ATOM 2458 C CG  . HIS A 1 323 ? 20.691  -24.050 21.445  1.00 14.37 323 A 1 
ATOM 2459 N ND1 . HIS A 1 323 ? 20.825  -23.728 22.776  1.00 13.39 323 A 1 
ATOM 2460 C CD2 . HIS A 1 323 ? 21.550  -25.084 21.212  1.00 12.92 323 A 1 
ATOM 2461 C CE1 . HIS A 1 323 ? 21.742  -24.529 23.324  1.00 13.00 323 A 1 
ATOM 2462 N NE2 . HIS A 1 323 ? 22.213  -25.375 22.411  1.00 13.78 323 A 1 
ATOM 2463 N N   . CYS A 1 324 ? 21.103  -21.661 17.968  1.00 16.45 324 A 1 
ATOM 2464 C CA  . CYS A 1 324 ? 21.229  -21.323 16.548  1.00 19.56 324 A 1 
ATOM 2465 C C   . CYS A 1 324 ? 20.132  -21.960 15.676  1.00 20.83 324 A 1 
ATOM 2466 O O   . CYS A 1 324 ? 19.918  -23.167 15.751  1.00 20.09 324 A 1 
ATOM 2467 C CB  . CYS A 1 324 ? 22.590  -21.839 16.053  1.00 17.80 324 A 1 
ATOM 2468 S SG  . CYS A 1 324 ? 23.958  -20.888 16.761  1.00 15.01 324 A 1 
ATOM 2469 N N   . ALA A 1 325 ? 19.524  -21.165 14.782  1.00 20.92 325 A 1 
ATOM 2470 C CA  . ALA A 1 325 ? 18.644  -21.667 13.726  1.00 23.64 325 A 1 
ATOM 2471 C C   . ALA A 1 325 ? 18.945  -20.966 12.390  1.00 24.66 325 A 1 
ATOM 2472 O O   . ALA A 1 325 ? 19.079  -19.745 12.326  1.00 23.83 325 A 1 
ATOM 2473 C CB  . ALA A 1 325 ? 17.181  -21.523 14.160  1.00 21.97 325 A 1 
ATOM 2474 N N   . SER A 1 326 ? 19.061  -21.771 11.342  1.00 23.29 326 A 1 
ATOM 2475 C CA  . SER A 1 326 ? 19.117  -21.407 9.919   1.00 25.89 326 A 1 
ATOM 2476 C C   . SER A 1 326 ? 17.938  -20.496 9.513   1.00 27.12 326 A 1 
ATOM 2477 O O   . SER A 1 326 ? 16.917  -20.514 10.203  1.00 25.86 326 A 1 
ATOM 2478 C CB  . SER A 1 326 ? 19.043  -22.705 9.107   1.00 24.16 326 A 1 
ATOM 2479 O OG  . SER A 1 326 ? 19.995  -23.644 9.582   1.00 21.10 326 A 1 
ATOM 2480 N N   . PRO A 1 327 ? 18.022  -19.731 8.389   1.00 26.03 327 A 1 
ATOM 2481 C CA  . PRO A 1 327 ? 16.938  -18.838 7.974   1.00 28.23 327 A 1 
ATOM 2482 C C   . PRO A 1 327 ? 15.668  -19.651 7.690   1.00 29.51 327 A 1 
ATOM 2483 O O   . PRO A 1 327 ? 15.566  -20.367 6.693   1.00 28.37 327 A 1 
ATOM 2484 C CB  . PRO A 1 327 ? 17.470  -18.082 6.746   1.00 25.61 327 A 1 
ATOM 2485 C CG  . PRO A 1 327 ? 18.512  -19.028 6.164   1.00 25.17 327 A 1 
ATOM 2486 C CD  . PRO A 1 327 ? 19.073  -19.748 7.383   1.00 26.96 327 A 1 
ATOM 2487 N N   . SER A 1 328 ? 14.703  -19.585 8.619   1.00 29.86 328 A 1 
ATOM 2488 C CA  . SER A 1 328 ? 13.382  -20.197 8.466   1.00 32.56 328 A 1 
ATOM 2489 C C   . SER A 1 328 ? 12.469  -19.262 7.660   1.00 33.73 328 A 1 
ATOM 2490 O O   . SER A 1 328 ? 12.620  -18.044 7.767   1.00 32.49 328 A 1 
ATOM 2491 C CB  . SER A 1 328 ? 12.773  -20.495 9.839   1.00 30.35 328 A 1 
ATOM 2492 O OG  . SER A 1 328 ? 13.552  -21.464 10.507  1.00 27.18 328 A 1 
ATOM 2493 N N   . PRO A 1 329 ? 11.516  -19.777 6.870   1.00 30.92 329 A 1 
ATOM 2494 C CA  . PRO A 1 329 ? 10.576  -18.946 6.116   1.00 32.61 329 A 1 
ATOM 2495 C C   . PRO A 1 329 ? 9.778   -18.036 7.064   1.00 34.17 329 A 1 
ATOM 2496 O O   . PRO A 1 329 ? 9.383   -18.459 8.155   1.00 33.24 329 A 1 
ATOM 2497 C CB  . PRO A 1 329 ? 9.685   -19.929 5.342   1.00 30.29 329 A 1 
ATOM 2498 C CG  . PRO A 1 329 ? 9.796   -21.222 6.141   1.00 30.27 329 A 1 
ATOM 2499 C CD  . PRO A 1 329 ? 11.204  -21.181 6.704   1.00 31.76 329 A 1 
ATOM 2500 N N   . LEU A 1 330 ? 9.541   -16.791 6.645   1.00 42.84 330 A 1 
ATOM 2501 C CA  . LEU A 1 330 ? 8.902   -15.738 7.455   1.00 45.50 330 A 1 
ATOM 2502 C C   . LEU A 1 330 ? 7.459   -16.086 7.862   1.00 47.93 330 A 1 
ATOM 2503 O O   . LEU A 1 330 ? 7.003   -15.638 8.908   1.00 46.13 330 A 1 
ATOM 2504 C CB  . LEU A 1 330 ? 8.957   -14.413 6.669   1.00 41.98 330 A 1 
ATOM 2505 C CG  . LEU A 1 330 ? 10.335  -13.725 6.722   1.00 37.53 330 A 1 
ATOM 2506 C CD1 . LEU A 1 330 ? 10.507  -12.755 5.556   1.00 34.81 330 A 1 
ATOM 2507 C CD2 . LEU A 1 330 ? 10.500  -12.936 8.022   1.00 35.46 330 A 1 
ATOM 2508 N N   . PHE A 1 331 ? 6.757   -16.906 7.081   1.00 42.74 331 A 1 
ATOM 2509 C CA  . PHE A 1 331 ? 5.365   -17.295 7.324   1.00 45.51 331 A 1 
ATOM 2510 C C   . PHE A 1 331 ? 5.134   -18.801 7.128   1.00 46.01 331 A 1 
ATOM 2511 O O   . PHE A 1 331 ? 5.825   -19.467 6.356   1.00 44.92 331 A 1 
ATOM 2512 C CB  . PHE A 1 331 ? 4.441   -16.470 6.415   1.00 43.95 331 A 1 
ATOM 2513 C CG  . PHE A 1 331 ? 4.576   -14.970 6.586   1.00 42.50 331 A 1 
ATOM 2514 C CD1 . PHE A 1 331 ? 3.891   -14.311 7.625   1.00 40.86 331 A 1 
ATOM 2515 C CD2 . PHE A 1 331 ? 5.410   -14.230 5.725   1.00 42.21 331 A 1 
ATOM 2516 C CE1 . PHE A 1 331 ? 4.045   -12.926 7.804   1.00 38.91 331 A 1 
ATOM 2517 C CE2 . PHE A 1 331 ? 5.565   -12.843 5.908   1.00 40.89 331 A 1 
ATOM 2518 C CZ  . PHE A 1 331 ? 4.883   -12.188 6.950   1.00 40.78 331 A 1 
ATOM 2519 N N   . LYS A 1 332 ? 4.133   -19.347 7.829   1.00 41.24 332 A 1 
ATOM 2520 C CA  . LYS A 1 332 ? 3.574   -20.685 7.595   1.00 43.92 332 A 1 
ATOM 2521 C C   . LYS A 1 332 ? 2.095   -20.565 7.247   1.00 43.91 332 A 1 
ATOM 2522 O O   . LYS A 1 332 ? 1.332   -19.990 8.024   1.00 44.20 332 A 1 
ATOM 2523 C CB  . LYS A 1 332 ? 3.768   -21.587 8.819   1.00 43.28 332 A 1 
ATOM 2524 C CG  . LYS A 1 332 ? 5.233   -21.933 9.090   1.00 40.17 332 A 1 
ATOM 2525 C CD  . LYS A 1 332 ? 5.340   -22.817 10.336  1.00 38.70 332 A 1 
ATOM 2526 C CE  . LYS A 1 332 ? 6.805   -23.144 10.633  1.00 33.88 332 A 1 
ATOM 2527 N NZ  . LYS A 1 332 ? 6.934   -23.925 11.886  1.00 31.40 332 A 1 
ATOM 2528 N N   . GLY A 1 333 ? 1.704   -21.129 6.116   1.00 48.77 333 A 1 
ATOM 2529 C CA  . GLY A 1 333 ? 0.311   -21.355 5.749   1.00 48.92 333 A 1 
ATOM 2530 C C   . GLY A 1 333 ? -0.206  -22.614 6.436   1.00 48.99 333 A 1 
ATOM 2531 O O   . GLY A 1 333 ? 0.424   -23.661 6.332   1.00 48.37 333 A 1 
ATOM 2532 N N   . ILE A 1 334 ? -1.330  -22.511 7.142   1.00 42.36 334 A 1 
ATOM 2533 C CA  . ILE A 1 334 ? -2.064  -23.640 7.728   1.00 43.59 334 A 1 
ATOM 2534 C C   . ILE A 1 334 ? -3.237  -23.954 6.805   1.00 42.83 334 A 1 
ATOM 2535 O O   . ILE A 1 334 ? -4.072  -23.083 6.564   1.00 42.43 334 A 1 
ATOM 2536 C CB  . ILE A 1 334 ? -2.527  -23.341 9.169   1.00 42.79 334 A 1 
ATOM 2537 C CG1 . ILE A 1 334 ? -1.351  -22.862 10.046  1.00 39.45 334 A 1 
ATOM 2538 C CG2 . ILE A 1 334 ? -3.183  -24.597 9.770   1.00 41.98 334 A 1 
ATOM 2539 C CD1 . ILE A 1 334 ? -1.744  -22.511 11.483  1.00 39.25 334 A 1 
ATOM 2540 N N   . THR A 1 335 ? -3.289  -25.178 6.281   1.00 42.94 335 A 1 
ATOM 2541 C CA  . THR A 1 335 ? -4.379  -25.644 5.414   1.00 45.05 335 A 1 
ATOM 2542 C C   . THR A 1 335 ? -5.641  -25.974 6.228   1.00 45.53 335 A 1 
ATOM 2543 O O   . THR A 1 335 ? -5.537  -26.156 7.444   1.00 44.32 335 A 1 
ATOM 2544 C CB  . THR A 1 335 ? -3.953  -26.842 4.544   1.00 42.91 335 A 1 
ATOM 2545 O OG1 . THR A 1 335 ? -4.002  -28.065 5.235   1.00 39.29 335 A 1 
ATOM 2546 C CG2 . THR A 1 335 ? -2.549  -26.716 3.955   1.00 41.03 335 A 1 
ATOM 2547 N N   . PRO A 1 336 ? -6.822  -26.101 5.597   1.00 41.37 336 A 1 
ATOM 2548 C CA  . PRO A 1 336 ? -8.030  -26.587 6.269   1.00 42.97 336 A 1 
ATOM 2549 C C   . PRO A 1 336 ? -7.850  -27.943 6.962   1.00 45.18 336 A 1 
ATOM 2550 O O   . PRO A 1 336 ? -8.483  -28.220 7.976   1.00 44.19 336 A 1 
ATOM 2551 C CB  . PRO A 1 336 ? -9.087  -26.681 5.165   1.00 40.21 336 A 1 
ATOM 2552 C CG  . PRO A 1 336 ? -8.626  -25.645 4.144   1.00 41.83 336 A 1 
ATOM 2553 C CD  . PRO A 1 336 ? -7.106  -25.747 4.222   1.00 47.18 336 A 1 
ATOM 2554 N N   . GLU A 1 337 ? -6.923  -28.777 6.474   1.00 43.33 337 A 1 
ATOM 2555 C CA  . GLU A 1 337 ? -6.552  -30.067 7.059   1.00 45.61 337 A 1 
ATOM 2556 C C   . GLU A 1 337 ? -5.466  -29.942 8.156   1.00 46.39 337 A 1 
ATOM 2557 O O   . GLU A 1 337 ? -4.853  -30.937 8.537   1.00 44.52 337 A 1 
ATOM 2558 C CB  . GLU A 1 337 ? -6.132  -31.062 5.954   1.00 44.28 337 A 1 
ATOM 2559 C CG  . GLU A 1 337 ? -7.105  -31.164 4.757   1.00 40.93 337 A 1 
ATOM 2560 C CD  . GLU A 1 337 ? -6.924  -30.072 3.677   1.00 35.76 337 A 1 
ATOM 2561 O OE1 . GLU A 1 337 ? -7.663  -30.089 2.663   1.00 33.71 337 A 1 
ATOM 2562 O OE2 . GLU A 1 337 ? -6.015  -29.218 3.809   1.00 36.37 337 A 1 
ATOM 2563 N N   . ASN A 1 338 ? -5.206  -28.724 8.667   1.00 43.27 338 A 1 
ATOM 2564 C CA  . ASN A 1 338 ? -4.172  -28.404 9.660   1.00 47.33 338 A 1 
ATOM 2565 C C   . ASN A 1 338 ? -2.723  -28.734 9.228   1.00 48.71 338 A 1 
ATOM 2566 O O   . ASN A 1 338 ? -1.822  -28.820 10.065  1.00 46.96 338 A 1 
ATOM 2567 C CB  . ASN A 1 338 ? -4.553  -28.974 11.042  1.00 44.26 338 A 1 
ATOM 2568 C CG  . ASN A 1 338 ? -5.213  -27.979 11.974  1.00 40.53 338 A 1 
ATOM 2569 O OD1 . ASN A 1 338 ? -5.301  -26.784 11.746  1.00 38.10 338 A 1 
ATOM 2570 N ND2 . ASN A 1 338 ? -5.668  -28.444 13.114  1.00 38.14 338 A 1 
ATOM 2571 N N   . ALA A 1 339 ? -2.459  -28.875 7.936   1.00 45.09 339 A 1 
ATOM 2572 C CA  . ALA A 1 339 ? -1.104  -29.053 7.429   1.00 48.06 339 A 1 
ATOM 2573 C C   . ALA A 1 339 ? -0.371  -27.700 7.353   1.00 48.79 339 A 1 
ATOM 2574 O O   . ALA A 1 339 ? -0.925  -26.698 6.902   1.00 47.71 339 A 1 
ATOM 2575 C CB  . ALA A 1 339 ? -1.143  -29.781 6.083   1.00 45.20 339 A 1 
ATOM 2576 N N   . HIS A 1 340 ? 0.893   -27.669 7.770   1.00 42.89 340 A 1 
ATOM 2577 C CA  . HIS A 1 340 ? 1.726   -26.467 7.724   1.00 44.39 340 A 1 
ATOM 2578 C C   . HIS A 1 340 ? 2.546   -26.431 6.429   1.00 43.82 340 A 1 
ATOM 2579 O O   . HIS A 1 340 ? 3.412   -27.281 6.221   1.00 43.77 340 A 1 
ATOM 2580 C CB  . HIS A 1 340 ? 2.628   -26.411 8.963   1.00 43.18 340 A 1 
ATOM 2581 C CG  . HIS A 1 340 ? 1.873   -26.246 10.260  1.00 40.60 340 A 1 
ATOM 2582 N ND1 . HIS A 1 340 ? 1.619   -25.060 10.909  1.00 37.98 340 A 1 
ATOM 2583 C CD2 . HIS A 1 340 ? 1.327   -27.239 11.018  1.00 37.45 340 A 1 
ATOM 2584 C CE1 . HIS A 1 340 ? 0.933   -25.336 12.033  1.00 37.74 340 A 1 
ATOM 2585 N NE2 . HIS A 1 340 ? 0.738   -26.652 12.140  1.00 38.53 340 A 1 
ATOM 2586 N N   . LYS A 1 341 ? 2.328   -25.409 5.591   1.00 43.83 341 A 1 
ATOM 2587 C CA  . LYS A 1 341 ? 3.136   -25.147 4.393   1.00 46.55 341 A 1 
ATOM 2588 C C   . LYS A 1 341 ? 4.004   -23.902 4.614   1.00 45.71 341 A 1 
ATOM 2589 O O   . LYS A 1 341 ? 3.470   -22.863 4.993   1.00 44.87 341 A 1 
ATOM 2590 C CB  . LYS A 1 341 ? 2.250   -25.004 3.147   1.00 45.12 341 A 1 
ATOM 2591 C CG  . LYS A 1 341 ? 1.532   -26.304 2.736   1.00 41.84 341 A 1 
ATOM 2592 C CD  . LYS A 1 341 ? 0.829   -26.110 1.384   1.00 41.17 341 A 1 
ATOM 2593 C CE  . LYS A 1 341 ? 0.027   -27.339 0.931   1.00 37.31 341 A 1 
ATOM 2594 N NZ  . LYS A 1 341 ? -0.719  -27.068 -0.337  1.00 35.04 341 A 1 
ATOM 2595 N N   . PRO A 1 342 ? 5.328   -23.968 4.390   1.00 42.88 342 A 1 
ATOM 2596 C CA  . PRO A 1 342 ? 6.174   -22.781 4.442   1.00 44.02 342 A 1 
ATOM 2597 C C   . PRO A 1 342 ? 5.815   -21.832 3.289   1.00 45.71 342 A 1 
ATOM 2598 O O   . PRO A 1 342 ? 5.679   -22.270 2.150   1.00 46.21 342 A 1 
ATOM 2599 C CB  . PRO A 1 342 ? 7.609   -23.307 4.343   1.00 41.80 342 A 1 
ATOM 2600 C CG  . PRO A 1 342 ? 7.466   -24.608 3.555   1.00 42.16 342 A 1 
ATOM 2601 C CD  . PRO A 1 342 ? 6.096   -25.133 3.971   1.00 48.44 342 A 1 
ATOM 2602 N N   . LEU A 1 343 ? 5.675   -20.534 3.590   1.00 46.41 343 A 1 
ATOM 2603 C CA  . LEU A 1 343 ? 5.428   -19.487 2.605   1.00 47.73 343 A 1 
ATOM 2604 C C   . LEU A 1 343 ? 6.317   -18.283 2.922   1.00 47.45 343 A 1 
ATOM 2605 O O   . LEU A 1 343 ? 6.323   -17.781 4.047   1.00 46.97 343 A 1 
ATOM 2606 C CB  . LEU A 1 343 ? 3.932   -19.123 2.598   1.00 46.57 343 A 1 
ATOM 2607 C CG  . LEU A 1 343 ? 3.549   -18.070 1.540   1.00 43.91 343 A 1 
ATOM 2608 C CD1 . LEU A 1 343 ? 3.696   -18.594 0.114   1.00 42.09 343 A 1 
ATOM 2609 C CD2 . LEU A 1 343 ? 2.097   -17.647 1.732   1.00 42.89 343 A 1 
ATOM 2610 N N   . SER A 1 344 ? 7.067   -17.829 1.935   1.00 41.53 344 A 1 
ATOM 2611 C CA  . SER A 1 344 ? 7.859   -16.604 2.023   1.00 42.26 344 A 1 
ATOM 2612 C C   . SER A 1 344 ? 7.220   -15.549 1.132   1.00 42.49 344 A 1 
ATOM 2613 O O   . SER A 1 344 ? 7.214   -15.708 -0.088  1.00 42.53 344 A 1 
ATOM 2614 C CB  . SER A 1 344 ? 9.307   -16.876 1.618   1.00 40.41 344 A 1 
ATOM 2615 O OG  . SER A 1 344 ? 10.096  -15.728 1.858   1.00 36.31 344 A 1 
ATOM 2616 N N   . LEU A 1 345 ? 6.665   -14.492 1.739   1.00 45.30 345 A 1 
ATOM 2617 C CA  . LEU A 1 345 ? 6.144   -13.342 1.005   1.00 46.33 345 A 1 
ATOM 2618 C C   . LEU A 1 345 ? 7.194   -12.227 0.983   1.00 46.14 345 A 1 
ATOM 2619 O O   . LEU A 1 345 ? 7.762   -11.904 2.029   1.00 45.21 345 A 1 
ATOM 2620 C CB  . LEU A 1 345 ? 4.817   -12.861 1.615   1.00 44.08 345 A 1 
ATOM 2621 C CG  . LEU A 1 345 ? 3.668   -13.879 1.529   1.00 41.51 345 A 1 
ATOM 2622 C CD1 . LEU A 1 345 ? 2.424   -13.294 2.200   1.00 39.65 345 A 1 
ATOM 2623 C CD2 . LEU A 1 345 ? 3.309   -14.235 0.087   1.00 41.23 345 A 1 
ATOM 2624 N N   . PRO A 1 346 ? 7.447   -11.606 -0.181  1.00 41.16 346 A 1 
ATOM 2625 C CA  . PRO A 1 346 ? 8.398   -10.508 -0.293  1.00 41.73 346 A 1 
ATOM 2626 C C   . PRO A 1 346 ? 7.914   -9.231  0.406   1.00 42.13 346 A 1 
ATOM 2627 O O   . PRO A 1 346 ? 8.742   -8.397  0.761   1.00 40.82 346 A 1 
ATOM 2628 C CB  . PRO A 1 346 ? 8.594   -10.306 -1.801  1.00 38.98 346 A 1 
ATOM 2629 C CG  . PRO A 1 346 ? 7.279   -10.786 -2.398  1.00 38.63 346 A 1 
ATOM 2630 C CD  . PRO A 1 346 ? 6.864   -11.926 -1.480  1.00 42.37 346 A 1 
ATOM 2631 N N   . GLN A 1 347 ? 6.608   -9.074  0.642   1.00 38.50 347 A 1 
ATOM 2632 C CA  . GLN A 1 347 ? 6.015   -7.936  1.356   1.00 39.48 347 A 1 
ATOM 2633 C C   . GLN A 1 347 ? 4.800   -8.380  2.188   1.00 40.04 347 A 1 
ATOM 2634 O O   . GLN A 1 347 ? 4.092   -9.289  1.760   1.00 38.27 347 A 1 
ATOM 2635 C CB  . GLN A 1 347 ? 5.594   -6.844  0.357   1.00 36.70 347 A 1 
ATOM 2636 C CG  . GLN A 1 347 ? 6.797   -6.202  -0.345  1.00 33.57 347 A 1 
ATOM 2637 C CD  . GLN A 1 347 ? 6.419   -5.053  -1.263  1.00 30.66 347 A 1 
ATOM 2638 O OE1 . GLN A 1 347 ? 5.276   -4.815  -1.597  1.00 29.86 347 A 1 
ATOM 2639 N NE2 . GLN A 1 347 ? 7.388   -4.297  -1.731  1.00 29.82 347 A 1 
ATOM 2640 N N   . PRO A 1 348 ? 4.525   -7.751  3.358   1.00 36.55 348 A 1 
ATOM 2641 C CA  . PRO A 1 348 ? 3.295   -7.983  4.104   1.00 37.17 348 A 1 
ATOM 2642 C C   . PRO A 1 348 ? 2.097   -7.333  3.390   1.00 38.30 348 A 1 
ATOM 2643 O O   . PRO A 1 348 ? 2.243   -6.295  2.744   1.00 37.34 348 A 1 
ATOM 2644 C CB  . PRO A 1 348 ? 3.547   -7.371  5.486   1.00 34.31 348 A 1 
ATOM 2645 C CG  . PRO A 1 348 ? 4.496   -6.211  5.180   1.00 33.56 348 A 1 
ATOM 2646 C CD  . PRO A 1 348 ? 5.332   -6.726  4.017   1.00 36.71 348 A 1 
ATOM 2647 N N   . GLY A 1 349 ? 0.911   -7.920  3.510   1.00 36.94 349 A 1 
ATOM 2648 C CA  . GLY A 1 349 ? -0.330  -7.369  2.956   1.00 37.89 349 A 1 
ATOM 2649 C C   . GLY A 1 349 ? -1.490  -8.357  2.999   1.00 38.34 349 A 1 
ATOM 2650 O O   . GLY A 1 349 ? -1.290  -9.569  3.068   1.00 36.84 349 A 1 
ATOM 2651 N N   . THR A 1 350 ? -2.710  -7.827  2.946   1.00 36.82 350 A 1 
ATOM 2652 C CA  . THR A 1 350 ? -3.951  -8.609  2.941   1.00 37.69 350 A 1 
ATOM 2653 C C   . THR A 1 350 ? -4.582  -8.572  1.554   1.00 37.97 350 A 1 
ATOM 2654 O O   . THR A 1 350 ? -4.637  -7.514  0.933   1.00 36.97 350 A 1 
ATOM 2655 C CB  . THR A 1 350 ? -4.935  -8.081  3.983   1.00 35.67 350 A 1 
ATOM 2656 O OG1 . THR A 1 350 ? -4.314  -8.067  5.247   1.00 33.24 350 A 1 
ATOM 2657 C CG2 . THR A 1 350 ? -6.165  -8.972  4.086   1.00 32.75 350 A 1 
ATOM 2658 N N   . MET A 1 351 ? -5.062  -9.712  1.053   1.00 38.87 351 A 1 
ATOM 2659 C CA  . MET A 1 351 ? -5.673  -9.807  -0.277  1.00 39.29 351 A 1 
ATOM 2660 C C   . MET A 1 351 ? -6.804  -10.837 -0.293  1.00 41.11 351 A 1 
ATOM 2661 O O   . MET A 1 351 ? -6.808  -11.766 0.512   1.00 39.80 351 A 1 
ATOM 2662 C CB  . MET A 1 351 ? -4.587  -10.116 -1.328  1.00 36.28 351 A 1 
ATOM 2663 C CG  . MET A 1 351 ? -3.866  -11.456 -1.122  1.00 32.19 351 A 1 
ATOM 2664 S SD  . MET A 1 351 ? -4.780  -12.896 -1.721  1.00 29.66 351 A 1 
ATOM 2665 C CE  . MET A 1 351 ? -3.768  -14.223 -1.052  1.00 27.10 351 A 1 
ATOM 2666 N N   . ASN A 1 352 ? -7.754  -10.686 -1.225  1.00 45.08 352 A 1 
ATOM 2667 C CA  . ASN A 1 352 ? -8.761  -11.706 -1.512  1.00 46.09 352 A 1 
ATOM 2668 C C   . ASN A 1 352 ? -9.163  -11.641 -2.994  1.00 47.89 352 A 1 
ATOM 2669 O O   . ASN A 1 352 ? -9.739  -10.658 -3.451  1.00 45.92 352 A 1 
ATOM 2670 C CB  . ASN A 1 352 ? -9.951  -11.550 -0.550  1.00 41.54 352 A 1 
ATOM 2671 C CG  . ASN A 1 352 ? -10.947 -12.692 -0.660  1.00 36.60 352 A 1 
ATOM 2672 O OD1 . ASN A 1 352 ? -11.151 -13.255 -1.712  1.00 34.29 352 A 1 
ATOM 2673 N ND2 . ASN A 1 352 ? -11.613 -13.050 0.413   1.00 33.16 352 A 1 
ATOM 2674 N N   . ALA A 1 353 ? -8.871  -12.707 -3.736  1.00 56.63 353 A 1 
ATOM 2675 C CA  . ALA A 1 353 ? -9.249  -12.887 -5.140  1.00 61.74 353 A 1 
ATOM 2676 C C   . ALA A 1 353 ? -10.294 -14.008 -5.333  1.00 66.39 353 A 1 
ATOM 2677 O O   . ALA A 1 353 ? -10.697 -14.300 -6.456  1.00 65.58 353 A 1 
ATOM 2678 C CB  . ALA A 1 353 ? -7.965  -13.126 -5.944  1.00 58.90 353 A 1 
ATOM 2679 N N   . HIS A 1 354 ? -10.765 -14.629 -4.242  1.00 58.86 354 A 1 
ATOM 2680 C CA  . HIS A 1 354 ? -11.697 -15.756 -4.282  1.00 63.13 354 A 1 
ATOM 2681 C C   . HIS A 1 354 ? -13.066 -15.361 -4.856  1.00 64.87 354 A 1 
ATOM 2682 O O   . HIS A 1 354 ? -13.657 -16.107 -5.637  1.00 65.82 354 A 1 
ATOM 2683 C CB  . HIS A 1 354 ? -11.826 -16.334 -2.865  1.00 63.59 354 A 1 
ATOM 2684 C CG  . HIS A 1 354 ? -12.763 -17.513 -2.790  1.00 59.00 354 A 1 
ATOM 2685 N ND1 . HIS A 1 354 ? -13.872 -17.619 -1.990  1.00 53.62 354 A 1 
ATOM 2686 C CD2 . HIS A 1 354 ? -12.675 -18.665 -3.524  1.00 54.15 354 A 1 
ATOM 2687 C CE1 . HIS A 1 354 ? -14.442 -18.811 -2.230  1.00 51.23 354 A 1 
ATOM 2688 N NE2 . HIS A 1 354 ? -13.749 -19.481 -3.164  1.00 53.52 354 A 1 
ATOM 2689 N N   . HIS A 1 355 ? -13.545 -14.145 -4.572  1.00 72.91 355 A 1 
ATOM 2690 C CA  . HIS A 1 355 ? -14.834 -13.656 -5.083  1.00 76.85 355 A 1 
ATOM 2691 C C   . HIS A 1 355 ? -14.922 -13.604 -6.622  1.00 77.04 355 A 1 
ATOM 2692 O O   . HIS A 1 355 ? -16.015 -13.628 -7.182  1.00 76.61 355 A 1 
ATOM 2693 C CB  . HIS A 1 355 ? -15.130 -12.277 -4.471  1.00 77.29 355 A 1 
ATOM 2694 C CG  . HIS A 1 355 ? -16.522 -11.756 -4.733  1.00 76.37 355 A 1 
ATOM 2695 N ND1 . HIS A 1 355 ? -16.882 -10.430 -4.835  1.00 67.94 355 A 1 
ATOM 2696 C CD2 . HIS A 1 355 ? -17.676 -12.484 -4.899  1.00 64.63 355 A 1 
ATOM 2697 C CE1 . HIS A 1 355 ? -18.203 -10.362 -5.055  1.00 67.79 355 A 1 
ATOM 2698 N NE2 . HIS A 1 355 ? -18.729 -11.594 -5.110  1.00 71.08 355 A 1 
ATOM 2699 N N   . VAL A 1 356 ? -13.784 -13.574 -7.315  1.00 78.61 356 A 1 
ATOM 2700 C CA  . VAL A 1 356 ? -13.708 -13.629 -8.786  1.00 80.79 356 A 1 
ATOM 2701 C C   . VAL A 1 356 ? -13.218 -14.986 -9.309  1.00 82.69 356 A 1 
ATOM 2702 O O   . VAL A 1 356 ? -12.914 -15.114 -10.489 1.00 80.63 356 A 1 
ATOM 2703 C CB  . VAL A 1 356 ? -12.916 -12.442 -9.363  1.00 79.30 356 A 1 
ATOM 2704 C CG1 . VAL A 1 356 ? -13.600 -11.112 -9.007  1.00 73.75 356 A 1 
ATOM 2705 C CG2 . VAL A 1 356 ? -11.471 -12.397 -8.871  1.00 77.33 356 A 1 
ATOM 2706 N N   . GLY A 1 357 ? -13.180 -16.007 -8.445  1.00 76.51 357 A 1 
ATOM 2707 C CA  . GLY A 1 357 ? -12.955 -17.404 -8.821  1.00 79.95 357 A 1 
ATOM 2708 C C   . GLY A 1 357 ? -11.500 -17.880 -8.806  1.00 83.03 357 A 1 
ATOM 2709 O O   . GLY A 1 357 ? -11.245 -19.000 -9.240  1.00 79.82 357 A 1 
ATOM 2710 N N   . VAL A 1 358 ? -10.552 -17.075 -8.304  1.00 84.25 358 A 1 
ATOM 2711 C CA  . VAL A 1 358 ? -9.140  -17.493 -8.187  1.00 85.74 358 A 1 
ATOM 2712 C C   . VAL A 1 358 ? -8.970  -18.425 -6.984  1.00 85.55 358 A 1 
ATOM 2713 O O   . VAL A 1 358 ? -9.360  -18.092 -5.865  1.00 83.24 358 A 1 
ATOM 2714 C CB  . VAL A 1 358 ? -8.182  -16.297 -8.096  1.00 85.87 358 A 1 
ATOM 2715 C CG1 . VAL A 1 358 ? -6.713  -16.755 -8.077  1.00 80.89 358 A 1 
ATOM 2716 C CG2 . VAL A 1 358 ? -8.356  -15.349 -9.289  1.00 81.61 358 A 1 
ATOM 2717 N N   . GLY A 1 359 ? -8.373  -19.603 -7.214  1.00 86.07 359 A 1 
ATOM 2718 C CA  . GLY A 1 359 ? -8.126  -20.595 -6.172  1.00 86.60 359 A 1 
ATOM 2719 C C   . GLY A 1 359 ? -7.003  -20.201 -5.211  1.00 87.58 359 A 1 
ATOM 2720 O O   . GLY A 1 359 ? -6.086  -19.450 -5.542  1.00 85.92 359 A 1 
ATOM 2721 N N   . VAL A 1 360 ? -7.042  -20.774 -3.999  1.00 85.39 360 A 1 
ATOM 2722 C CA  . VAL A 1 360 ? -6.077  -20.509 -2.924  1.00 85.68 360 A 1 
ATOM 2723 C C   . VAL A 1 360 ? -4.635  -20.845 -3.314  1.00 87.11 360 A 1 
ATOM 2724 O O   . VAL A 1 360 ? -3.745  -20.008 -3.168  1.00 85.90 360 A 1 
ATOM 2725 C CB  . VAL A 1 360 ? -6.519  -21.298 -1.677  1.00 82.48 360 A 1 
ATOM 2726 C CG1 . VAL A 1 360 ? -5.420  -21.499 -0.635  1.00 75.10 360 A 1 
ATOM 2727 C CG2 . VAL A 1 360 ? -7.722  -20.594 -1.048  1.00 75.24 360 A 1 
ATOM 2728 N N   . ASP A 1 361 ? -4.388  -22.040 -3.833  1.00 81.62 361 A 1 
ATOM 2729 C CA  . ASP A 1 361 ? -3.032  -22.462 -4.207  1.00 83.72 361 A 1 
ATOM 2730 C C   . ASP A 1 361 ? -2.462  -21.598 -5.345  1.00 86.19 361 A 1 
ATOM 2731 O O   . ASP A 1 361 ? -1.277  -21.270 -5.342  1.00 85.71 361 A 1 
ATOM 2732 C CB  . ASP A 1 361 ? -3.030  -23.949 -4.599  1.00 81.80 361 A 1 
ATOM 2733 C CG  . ASP A 1 361 ? -3.248  -24.922 -3.426  1.00 79.00 361 A 1 
ATOM 2734 O OD1 . ASP A 1 361 ? -2.589  -24.772 -2.365  1.00 73.87 361 A 1 
ATOM 2735 O OD2 . ASP A 1 361 ? -4.030  -25.880 -3.608  1.00 73.10 361 A 1 
ATOM 2736 N N   . GLU A 1 362 ? -3.307  -21.171 -6.280  1.00 85.83 362 A 1 
ATOM 2737 C CA  . GLU A 1 362 ? -2.946  -20.269 -7.380  1.00 88.22 362 A 1 
ATOM 2738 C C   . GLU A 1 362 ? -2.572  -18.874 -6.860  1.00 89.14 362 A 1 
ATOM 2739 O O   . GLU A 1 362 ? -1.520  -18.339 -7.213  1.00 88.01 362 A 1 
ATOM 2740 C CB  . GLU A 1 362 ? -4.132  -20.218 -8.352  1.00 87.25 362 A 1 
ATOM 2741 C CG  . GLU A 1 362 ? -3.882  -19.354 -9.593  1.00 79.03 362 A 1 
ATOM 2742 C CD  . GLU A 1 362 ? -5.072  -19.403 -10.567 1.00 79.30 362 A 1 
ATOM 2743 O OE1 . GLU A 1 362 ? -4.832  -19.212 -11.778 1.00 70.30 362 A 1 
ATOM 2744 O OE2 . GLU A 1 362 ? -6.215  -19.656 -10.107 1.00 74.77 362 A 1 
ATOM 2745 N N   . ALA A 1 363 ? -3.374  -18.318 -5.949  1.00 88.25 363 A 1 
ATOM 2746 C CA  . ALA A 1 363 ? -3.087  -17.030 -5.327  1.00 88.51 363 A 1 
ATOM 2747 C C   . ALA A 1 363 ? -1.788  -17.053 -4.502  1.00 89.68 363 A 1 
ATOM 2748 O O   . ALA A 1 363 ? -0.988  -16.118 -4.582  1.00 89.66 363 A 1 
ATOM 2749 C CB  . ALA A 1 363 ? -4.297  -16.624 -4.479  1.00 88.13 363 A 1 
ATOM 2750 N N   . LEU A 1 364 ? -1.529  -18.123 -3.737  1.00 87.96 364 A 1 
ATOM 2751 C CA  . LEU A 1 364 ? -0.280  -18.289 -2.986  1.00 87.76 364 A 1 
ATOM 2752 C C   . LEU A 1 364 ? 0.937   -18.409 -3.909  1.00 88.93 364 A 1 
ATOM 2753 O O   . LEU A 1 364 ? 1.972   -17.800 -3.633  1.00 88.83 364 A 1 
ATOM 2754 C CB  . LEU A 1 364 ? -0.366  -19.527 -2.076  1.00 87.11 364 A 1 
ATOM 2755 C CG  . LEU A 1 364 ? -1.286  -19.393 -0.854  1.00 83.62 364 A 1 
ATOM 2756 C CD1 . LEU A 1 364 ? -1.295  -20.716 -0.083  1.00 80.05 364 A 1 
ATOM 2757 C CD2 . LEU A 1 364 ? -0.833  -18.297 0.106   1.00 79.55 364 A 1 
ATOM 2758 N N   . ALA A 1 365 ? 0.824   -19.160 -5.005  1.00 86.54 365 A 1 
ATOM 2759 C CA  . ALA A 1 365 ? 1.888   -19.273 -5.998  1.00 88.37 365 A 1 
ATOM 2760 C C   . ALA A 1 365 ? 2.189   -17.919 -6.664  1.00 89.56 365 A 1 
ATOM 2761 O O   . ALA A 1 365 ? 3.354   -17.541 -6.794  1.00 88.88 365 A 1 
ATOM 2762 C CB  . ALA A 1 365 ? 1.487   -20.337 -7.026  1.00 88.54 365 A 1 
ATOM 2763 N N   . ALA A 1 366 ? 1.148   -17.149 -7.003  1.00 88.64 366 A 1 
ATOM 2764 C CA  . ALA A 1 366 ? 1.295   -15.796 -7.533  1.00 89.09 366 A 1 
ATOM 2765 C C   . ALA A 1 366 ? 2.008   -14.862 -6.541  1.00 90.11 366 A 1 
ATOM 2766 O O   . ALA A 1 366 ? 2.971   -14.186 -6.901  1.00 89.96 366 A 1 
ATOM 2767 C CB  . ALA A 1 366 ? -0.098  -15.266 -7.899  1.00 89.31 366 A 1 
ATOM 2768 N N   . LEU A 1 367 ? 1.599   -14.865 -5.263  1.00 88.07 367 A 1 
ATOM 2769 C CA  . LEU A 1 367 ? 2.212   -14.030 -4.222  1.00 87.97 367 A 1 
ATOM 2770 C C   . LEU A 1 367 ? 3.670   -14.392 -3.931  1.00 87.84 367 A 1 
ATOM 2771 O O   . LEU A 1 367 ? 4.463   -13.497 -3.642  1.00 87.21 367 A 1 
ATOM 2772 C CB  . LEU A 1 367 ? 1.397   -14.133 -2.932  1.00 88.04 367 A 1 
ATOM 2773 C CG  . LEU A 1 367 ? 0.057   -13.389 -2.963  1.00 85.06 367 A 1 
ATOM 2774 C CD1 . LEU A 1 367 ? -0.659  -13.689 -1.649  1.00 82.06 367 A 1 
ATOM 2775 C CD2 . LEU A 1 367 ? 0.219   -11.874 -3.093  1.00 82.79 367 A 1 
ATOM 2776 N N   . ALA A 1 368 ? 4.048   -15.667 -4.030  1.00 89.00 368 A 1 
ATOM 2777 C CA  . ALA A 1 368 ? 5.443   -16.089 -3.876  1.00 88.57 368 A 1 
ATOM 2778 C C   . ALA A 1 368 ? 6.364   -15.480 -4.952  1.00 89.20 368 A 1 
ATOM 2779 O O   . ALA A 1 368 ? 7.553   -15.290 -4.710  1.00 87.45 368 A 1 
ATOM 2780 C CB  . ALA A 1 368 ? 5.489   -17.619 -3.898  1.00 88.53 368 A 1 
ATOM 2781 N N   . CYS A 1 369 ? 5.808   -15.127 -6.111  1.00 91.92 369 A 1 
ATOM 2782 C CA  . CYS A 1 369 ? 6.505   -14.479 -7.223  1.00 92.50 369 A 1 
ATOM 2783 C C   . CYS A 1 369 ? 6.235   -12.967 -7.311  1.00 93.29 369 A 1 
ATOM 2784 O O   . CYS A 1 369 ? 6.677   -12.323 -8.263  1.00 91.20 369 A 1 
ATOM 2785 C CB  . CYS A 1 369 ? 6.115   -15.196 -8.523  1.00 90.50 369 A 1 
ATOM 2786 S SG  . CYS A 1 369 ? 6.613   -16.940 -8.466  1.00 81.33 369 A 1 
ATOM 2787 N N   . PHE A 1 370 ? 5.493   -12.382 -6.357  1.00 90.31 370 A 1 
ATOM 2788 C CA  . PHE A 1 370 ? 5.163   -10.955 -6.393  1.00 90.57 370 A 1 
ATOM 2789 C C   . PHE A 1 370 ? 6.428   -10.102 -6.232  1.00 90.74 370 A 1 
ATOM 2790 O O   . PHE A 1 370 ? 7.098   -10.200 -5.201  1.00 90.27 370 A 1 
ATOM 2791 C CB  . PHE A 1 370 ? 4.123   -10.625 -5.316  1.00 90.90 370 A 1 
ATOM 2792 C CG  . PHE A 1 370 ? 3.726   -9.157  -5.263  1.00 91.06 370 A 1 
ATOM 2793 C CD1 . PHE A 1 370 ? 3.892   -8.421  -4.071  1.00 88.06 370 A 1 
ATOM 2794 C CD2 . PHE A 1 370 ? 3.191   -8.528  -6.395  1.00 88.69 370 A 1 
ATOM 2795 C CE1 . PHE A 1 370 ? 3.508   -7.072  -4.019  1.00 88.05 370 A 1 
ATOM 2796 C CE2 . PHE A 1 370 ? 2.814   -7.174  -6.344  1.00 87.85 370 A 1 
ATOM 2797 C CZ  . PHE A 1 370 ? 2.968   -6.446  -5.154  1.00 89.66 370 A 1 
ATOM 2798 N N   . PRO A 1 371 ? 6.778   -9.232  -7.201  1.00 92.00 371 A 1 
ATOM 2799 C CA  . PRO A 1 371 ? 8.046   -8.496  -7.175  1.00 91.55 371 A 1 
ATOM 2800 C C   . PRO A 1 371 ? 8.043   -7.299  -6.219  1.00 91.10 371 A 1 
ATOM 2801 O O   . PRO A 1 371 ? 9.082   -6.672  -6.016  1.00 87.79 371 A 1 
ATOM 2802 C CB  . PRO A 1 371 ? 8.278   -8.080  -8.628  1.00 91.19 371 A 1 
ATOM 2803 C CG  . PRO A 1 371 ? 6.860   -7.912  -9.166  1.00 91.77 371 A 1 
ATOM 2804 C CD  . PRO A 1 371 ? 6.082   -9.017  -8.457  1.00 93.64 371 A 1 
ATOM 2805 N N   . GLY A 1 372 ? 6.893   -6.970  -5.615  1.00 91.40 372 A 1 
ATOM 2806 C CA  . GLY A 1 372 ? 6.737   -5.855  -4.689  1.00 91.72 372 A 1 
ATOM 2807 C C   . GLY A 1 372 ? 6.149   -4.594  -5.325  1.00 92.58 372 A 1 
ATOM 2808 O O   . GLY A 1 372 ? 5.601   -4.607  -6.429  1.00 91.40 372 A 1 
ATOM 2809 N N   . VAL A 1 373 ? 6.227   -3.490  -4.585  1.00 90.81 373 A 1 
ATOM 2810 C CA  . VAL A 1 373 ? 5.747   -2.158  -4.977  1.00 91.59 373 A 1 
ATOM 2811 C C   . VAL A 1 373 ? 6.884   -1.168  -4.784  1.00 91.63 373 A 1 
ATOM 2812 O O   . VAL A 1 373 ? 7.593   -1.233  -3.779  1.00 90.70 373 A 1 
ATOM 2813 C CB  . VAL A 1 373 ? 4.520   -1.741  -4.147  1.00 90.88 373 A 1 
ATOM 2814 C CG1 . VAL A 1 373 ? 3.923   -0.408  -4.616  1.00 86.97 373 A 1 
ATOM 2815 C CG2 . VAL A 1 373 ? 3.410   -2.787  -4.206  1.00 87.68 373 A 1 
ATOM 2816 N N   . ALA A 1 374 ? 7.062   -0.253  -5.731  1.00 89.81 374 A 1 
ATOM 2817 C CA  . ALA A 1 374 ? 8.044   0.814   -5.601  1.00 89.20 374 A 1 
ATOM 2818 C C   . ALA A 1 374 ? 7.814   1.595   -4.294  1.00 88.86 374 A 1 
ATOM 2819 O O   . ALA A 1 374 ? 6.676   1.879   -3.913  1.00 87.31 374 A 1 
ATOM 2820 C CB  . ALA A 1 374 ? 7.968   1.721   -6.828  1.00 88.08 374 A 1 
ATOM 2821 N N   . ARG A 1 375 ? 8.895   1.941   -3.615  1.00 88.98 375 A 1 
ATOM 2822 C CA  . ARG A 1 375 ? 8.880   2.677   -2.344  1.00 89.53 375 A 1 
ATOM 2823 C C   . ARG A 1 375 ? 8.138   1.949   -1.208  1.00 90.06 375 A 1 
ATOM 2824 O O   . ARG A 1 375 ? 7.489   2.573   -0.374  1.00 88.16 375 A 1 
ATOM 2825 C CB  . ARG A 1 375 ? 8.381   4.116   -2.555  1.00 88.00 375 A 1 
ATOM 2826 C CG  . ARG A 1 375 ? 9.060   4.830   -3.739  1.00 85.38 375 A 1 
ATOM 2827 C CD  . ARG A 1 375 ? 8.746   6.318   -3.704  1.00 82.79 375 A 1 
ATOM 2828 N NE  . ARG A 1 375 ? 9.312   6.895   -2.489  1.00 80.60 375 A 1 
ATOM 2829 C CZ  . ARG A 1 375 ? 8.925   7.950   -1.827  1.00 79.30 375 A 1 
ATOM 2830 N NH1 . ARG A 1 375 ? 8.020   8.770   -2.268  1.00 71.31 375 A 1 
ATOM 2831 N NH2 . ARG A 1 375 ? 9.470   8.178   -0.666  1.00 71.10 375 A 1 
ATOM 2832 N N   . ARG A 1 376 ? 8.221   0.606   -1.177  1.00 91.82 376 A 1 
ATOM 2833 C CA  . ARG A 1 376 ? 7.767   -0.260  -0.078  1.00 92.03 376 A 1 
ATOM 2834 C C   . ARG A 1 376 ? 8.898   -1.215  0.281   1.00 92.77 376 A 1 
ATOM 2835 O O   . ARG A 1 376 ? 9.043   -2.257  -0.341  1.00 91.06 376 A 1 
ATOM 2836 C CB  . ARG A 1 376 ? 6.493   -1.013  -0.484  1.00 90.71 376 A 1 
ATOM 2837 C CG  . ARG A 1 376 ? 5.260   -0.116  -0.663  1.00 86.59 376 A 1 
ATOM 2838 C CD  . ARG A 1 376 ? 4.770   0.428   0.675   1.00 83.34 376 A 1 
ATOM 2839 N NE  . ARG A 1 376 ? 3.559   1.242   0.508   1.00 79.76 376 A 1 
ATOM 2840 C CZ  . ARG A 1 376 ? 3.527   2.530   0.249   1.00 74.32 376 A 1 
ATOM 2841 N NH1 . ARG A 1 376 ? 4.618   3.224   0.093   1.00 65.72 376 A 1 
ATOM 2842 N NH2 . ARG A 1 376 ? 2.383   3.148   0.126   1.00 67.26 376 A 1 
ATOM 2843 N N   . LEU A 1 377 ? 9.721   -0.818  1.256   1.00 92.83 377 A 1 
ATOM 2844 C CA  . LEU A 1 377 ? 11.003  -1.460  1.581   1.00 93.26 377 A 1 
ATOM 2845 C C   . LEU A 1 377 ? 11.870  -1.690  0.328   1.00 93.24 377 A 1 
ATOM 2846 O O   . LEU A 1 377 ? 12.534  -2.720  0.191   1.00 91.60 377 A 1 
ATOM 2847 C CB  . LEU A 1 377 ? 10.782  -2.735  2.424   1.00 92.46 377 A 1 
ATOM 2848 C CG  . LEU A 1 377 ? 10.226  -2.476  3.829   1.00 88.91 377 A 1 
ATOM 2849 C CD1 . LEU A 1 377 ? 9.942   -3.808  4.520   1.00 86.89 377 A 1 
ATOM 2850 C CD2 . LEU A 1 377 ? 11.221  -1.705  4.698   1.00 87.37 377 A 1 
ATOM 2851 N N   . GLU A 1 378 ? 11.842  -0.730  -0.602  1.00 93.17 378 A 1 
ATOM 2852 C CA  . GLU A 1 378 ? 12.594  -0.794  -1.852  1.00 93.27 378 A 1 
ATOM 2853 C C   . GLU A 1 378 ? 14.088  -0.632  -1.563  1.00 93.99 378 A 1 
ATOM 2854 O O   . GLU A 1 378 ? 14.517  0.342   -0.943  1.00 93.65 378 A 1 
ATOM 2855 C CB  . GLU A 1 378 ? 12.097  0.280   -2.828  1.00 91.98 378 A 1 
ATOM 2856 C CG  . GLU A 1 378 ? 12.734  0.173   -4.224  1.00 89.62 378 A 1 
ATOM 2857 C CD  . GLU A 1 378 ? 12.387  1.363   -5.131  1.00 89.14 378 A 1 
ATOM 2858 O OE1 . GLU A 1 378 ? 13.223  1.721   -5.990  1.00 82.12 378 A 1 
ATOM 2859 O OE2 . GLU A 1 378 ? 11.312  1.973   -4.942  1.00 83.57 378 A 1 
ATOM 2860 N N   . LEU A 1 379 ? 14.892  -1.574  -2.030  1.00 94.06 379 A 1 
ATOM 2861 C CA  . LEU A 1 379 ? 16.346  -1.467  -1.963  1.00 94.79 379 A 1 
ATOM 2862 C C   . LEU A 1 379 ? 16.833  -0.403  -2.957  1.00 94.72 379 A 1 
ATOM 2863 O O   . LEU A 1 379 ? 16.758  -0.606  -4.164  1.00 93.81 379 A 1 
ATOM 2864 C CB  . LEU A 1 379 ? 16.963  -2.847  -2.248  1.00 94.78 379 A 1 
ATOM 2865 C CG  . LEU A 1 379 ? 18.503  -2.841  -2.265  1.00 93.99 379 A 1 
ATOM 2866 C CD1 . LEU A 1 379 ? 19.088  -2.522  -0.892  1.00 91.35 379 A 1 
ATOM 2867 C CD2 . LEU A 1 379 ? 19.016  -4.212  -2.697  1.00 90.98 379 A 1 
ATOM 2868 N N   . ARG A 1 380 ? 17.390  0.701   -2.453  1.00 95.34 380 A 1 
ATOM 2869 C CA  . ARG A 1 380 ? 17.945  1.792   -3.273  1.00 95.22 380 A 1 
ATOM 2870 C C   . ARG A 1 380 ? 19.408  1.580   -3.637  1.00 95.66 380 A 1 
ATOM 2871 O O   . ARG A 1 380 ? 19.854  2.051   -4.673  1.00 94.06 380 A 1 
ATOM 2872 C CB  . ARG A 1 380 ? 17.744  3.130   -2.554  1.00 94.62 380 A 1 
ATOM 2873 C CG  . ARG A 1 380 ? 16.274  3.475   -2.288  1.00 92.13 380 A 1 
ATOM 2874 C CD  . ARG A 1 380 ? 15.422  3.578   -3.557  1.00 89.02 380 A 1 
ATOM 2875 N NE  . ARG A 1 380 ? 15.850  4.685   -4.426  1.00 84.08 380 A 1 
ATOM 2876 C CZ  . ARG A 1 380 ? 15.308  5.006   -5.587  1.00 79.50 380 A 1 
ATOM 2877 N NH1 . ARG A 1 380 ? 14.326  4.325   -6.107  1.00 73.74 380 A 1 
ATOM 2878 N NH2 . ARG A 1 380 ? 15.754  6.042   -6.244  1.00 71.76 380 A 1 
ATOM 2879 N N   . GLY A 1 381 ? 20.167  0.861   -2.806  1.00 95.91 381 A 1 
ATOM 2880 C CA  . GLY A 1 381 ? 21.554  0.517   -3.090  1.00 96.29 381 A 1 
ATOM 2881 C C   . GLY A 1 381 ? 22.306  -0.058  -1.896  1.00 97.07 381 A 1 
ATOM 2882 O O   . GLY A 1 381 ? 21.827  -0.054  -0.756  1.00 96.64 381 A 1 
ATOM 2883 N N   . ARG A 1 382 ? 23.518  -0.539  -2.180  1.00 96.62 382 A 1 
ATOM 2884 C CA  . ARG A 1 382 ? 24.480  -1.011  -1.176  1.00 96.74 382 A 1 
ATOM 2885 C C   . ARG A 1 382 ? 25.841  -0.382  -1.446  1.00 96.63 382 A 1 
ATOM 2886 O O   . ARG A 1 382 ? 26.381  -0.543  -2.536  1.00 95.07 382 A 1 
ATOM 2887 C CB  . ARG A 1 382 ? 24.589  -2.540  -1.189  1.00 95.64 382 A 1 
ATOM 2888 C CG  . ARG A 1 382 ? 23.294  -3.221  -0.749  1.00 86.08 382 A 1 
ATOM 2889 C CD  . ARG A 1 382 ? 23.474  -4.739  -0.712  1.00 85.17 382 A 1 
ATOM 2890 N NE  . ARG A 1 382 ? 22.240  -5.408  -0.261  1.00 76.41 382 A 1 
ATOM 2891 C CZ  . ARG A 1 382 ? 21.822  -6.618  -0.589  1.00 68.81 382 A 1 
ATOM 2892 N NH1 . ARG A 1 382 ? 22.505  -7.404  -1.375  1.00 62.49 382 A 1 
ATOM 2893 N NH2 . ARG A 1 382 ? 20.687  -7.060  -0.124  1.00 60.80 382 A 1 
ATOM 2894 N N   . VAL A 1 383 ? 26.406  0.304   -0.454  1.00 96.43 383 A 1 
ATOM 2895 C CA  . VAL A 1 383 ? 27.700  0.986   -0.559  1.00 96.38 383 A 1 
ATOM 2896 C C   . VAL A 1 383 ? 28.471  0.768   0.740   1.00 96.47 383 A 1 
ATOM 2897 O O   . VAL A 1 383 ? 27.923  0.961   1.819   1.00 95.46 383 A 1 
ATOM 2898 C CB  . VAL A 1 383 ? 27.519  2.488   -0.858  1.00 94.98 383 A 1 
ATOM 2899 C CG1 . VAL A 1 383 ? 28.872  3.207   -0.902  1.00 88.58 383 A 1 
ATOM 2900 C CG2 . VAL A 1 383 ? 26.834  2.715   -2.211  1.00 89.60 383 A 1 
ATOM 2901 N N   . ARG A 1 384 ? 29.734  0.346   0.660   1.00 94.84 384 A 1 
ATOM 2902 C CA  . ARG A 1 384 ? 30.612  0.112   1.827   1.00 94.56 384 A 1 
ATOM 2903 C C   . ARG A 1 384 ? 29.995  -0.792  2.909   1.00 95.79 384 A 1 
ATOM 2904 O O   . ARG A 1 384 ? 30.176  -0.570  4.099   1.00 94.34 384 A 1 
ATOM 2905 C CB  . ARG A 1 384 ? 31.096  1.452   2.407   1.00 92.67 384 A 1 
ATOM 2906 C CG  . ARG A 1 384 ? 31.893  2.289   1.399   1.00 84.93 384 A 1 
ATOM 2907 C CD  . ARG A 1 384 ? 32.362  3.602   2.033   1.00 78.08 384 A 1 
ATOM 2908 N NE  . ARG A 1 384 ? 33.344  3.383   3.117   1.00 68.42 384 A 1 
ATOM 2909 C CZ  . ARG A 1 384 ? 33.706  4.286   4.015   1.00 61.00 384 A 1 
ATOM 2910 N NH1 . ARG A 1 384 ? 33.199  5.481   4.032   1.00 56.09 384 A 1 
ATOM 2911 N NH2 . ARG A 1 384 ? 34.595  4.005   4.916   1.00 52.82 384 A 1 
ATOM 2912 N N   . GLY A 1 385 ? 29.245  -1.821  2.496   1.00 95.12 385 A 1 
ATOM 2913 C CA  . GLY A 1 385 ? 28.547  -2.724  3.418   1.00 95.84 385 A 1 
ATOM 2914 C C   . GLY A 1 385 ? 27.280  -2.139  4.060   1.00 96.93 385 A 1 
ATOM 2915 O O   . GLY A 1 385 ? 26.638  -2.846  4.829   1.00 95.92 385 A 1 
ATOM 2916 N N   . VAL A 1 386 ? 26.892  -0.903  3.727   1.00 97.01 386 A 1 
ATOM 2917 C CA  . VAL A 1 386 ? 25.644  -0.255  4.149   1.00 97.35 386 A 1 
ATOM 2918 C C   . VAL A 1 386 ? 24.547  -0.547  3.131   1.00 97.53 386 A 1 
ATOM 2919 O O   . VAL A 1 386 ? 24.756  -0.385  1.929   1.00 96.97 386 A 1 
ATOM 2920 C CB  . VAL A 1 386 ? 25.834  1.260   4.290   1.00 97.14 386 A 1 
ATOM 2921 C CG1 . VAL A 1 386 ? 24.557  1.954   4.789   1.00 95.95 386 A 1 
ATOM 2922 C CG2 . VAL A 1 386 ? 27.006  1.581   5.224   1.00 95.61 386 A 1 
ATOM 2923 N N   . THR A 1 387 ? 23.362  -0.926  3.606   1.00 97.42 387 A 1 
ATOM 2924 C CA  . THR A 1 387 ? 22.181  -1.160  2.762   1.00 97.73 387 A 1 
ATOM 2925 C C   . THR A 1 387 ? 21.152  -0.049  2.977   1.00 97.91 387 A 1 
ATOM 2926 O O   . THR A 1 387 ? 20.735  0.182   4.106   1.00 97.60 387 A 1 
ATOM 2927 C CB  . THR A 1 387 ? 21.570  -2.537  3.056   1.00 97.54 387 A 1 
ATOM 2928 O OG1 . THR A 1 387 ? 22.557  -3.544  2.968   1.00 95.83 387 A 1 
ATOM 2929 C CG2 . THR A 1 387 ? 20.499  -2.901  2.036   1.00 95.67 387 A 1 
ATOM 2930 N N   . VAL A 1 388 ? 20.717  0.634   1.903   1.00 97.58 388 A 1 
ATOM 2931 C CA  . VAL A 1 388 ? 19.770  1.760   1.960   1.00 97.51 388 A 1 
ATOM 2932 C C   . VAL A 1 388 ? 18.431  1.351   1.353   1.00 96.98 388 A 1 
ATOM 2933 O O   . VAL A 1 388 ? 18.385  0.865   0.222   1.00 96.27 388 A 1 
ATOM 2934 C CB  . VAL A 1 388 ? 20.339  3.013   1.265   1.00 97.44 388 A 1 
ATOM 2935 C CG1 . VAL A 1 388 ? 19.394  4.215   1.415   1.00 96.18 388 A 1 
ATOM 2936 C CG2 . VAL A 1 388 ? 21.701  3.417   1.848   1.00 95.77 388 A 1 
ATOM 2937 N N   . TYR A 1 389 ? 17.342  1.595   2.096   1.00 97.21 389 A 1 
ATOM 2938 C CA  . TYR A 1 389 ? 15.964  1.314   1.695   1.00 97.04 389 A 1 
ATOM 2939 C C   . TYR A 1 389 ? 15.135  2.596   1.610   1.00 96.98 389 A 1 
ATOM 2940 O O   . TYR A 1 389 ? 15.341  3.525   2.391   1.00 96.56 389 A 1 
ATOM 2941 C CB  . TYR A 1 389 ? 15.304  0.345   2.685   1.00 96.89 389 A 1 
ATOM 2942 C CG  . TYR A 1 389 ? 16.023  -0.971  2.874   1.00 96.97 389 A 1 
ATOM 2943 C CD1 . TYR A 1 389 ? 15.699  -2.077  2.065   1.00 95.25 389 A 1 
ATOM 2944 C CD2 . TYR A 1 389 ? 17.009  -1.095  3.873   1.00 95.47 389 A 1 
ATOM 2945 C CE1 . TYR A 1 389 ? 16.343  -3.312  2.260   1.00 94.90 389 A 1 
ATOM 2946 C CE2 . TYR A 1 389 ? 17.659  -2.327  4.068   1.00 95.13 389 A 1 
ATOM 2947 C CZ  . TYR A 1 389 ? 17.322  -3.439  3.265   1.00 95.70 389 A 1 
ATOM 2948 O OH  . TYR A 1 389 ? 17.935  -4.636  3.466   1.00 94.49 389 A 1 
ATOM 2949 N N   . ASP A 1 390 ? 14.145  2.615   0.705   1.00 96.06 390 A 1 
ATOM 2950 C CA  . ASP A 1 390 ? 13.083  3.621   0.599   1.00 95.47 390 A 1 
ATOM 2951 C C   . ASP A 1 390 ? 11.740  3.008   1.008   1.00 95.00 390 A 1 
ATOM 2952 O O   . ASP A 1 390 ? 11.403  1.891   0.600   1.00 93.51 390 A 1 
ATOM 2953 C CB  . ASP A 1 390 ? 13.028  4.170   -0.835  1.00 94.03 390 A 1 
ATOM 2954 C CG  . ASP A 1 390 ? 12.034  5.320   -1.070  1.00 92.49 390 A 1 
ATOM 2955 O OD1 . ASP A 1 390 ? 11.532  5.935   -0.108  1.00 89.11 390 A 1 
ATOM 2956 O OD2 . ASP A 1 390 ? 11.775  5.659   -2.248  1.00 87.56 390 A 1 
ATOM 2957 N N   . ASP A 1 391 ? 10.965  3.754   1.800   1.00 94.41 391 A 1 
ATOM 2958 C CA  . ASP A 1 391 ? 9.587   3.417   2.122   1.00 94.13 391 A 1 
ATOM 2959 C C   . ASP A 1 391 ? 8.698   4.667   2.199   1.00 93.07 391 A 1 
ATOM 2960 O O   . ASP A 1 391 ? 9.112   5.745   2.622   1.00 90.91 391 A 1 
ATOM 2961 C CB  . ASP A 1 391 ? 9.516   2.590   3.414   1.00 94.02 391 A 1 
ATOM 2962 C CG  . ASP A 1 391 ? 8.214   1.793   3.447   1.00 93.23 391 A 1 
ATOM 2963 O OD1 . ASP A 1 391 ? 7.161   2.399   3.740   1.00 89.50 391 A 1 
ATOM 2964 O OD2 . ASP A 1 391 ? 8.254   0.594   3.097   1.00 89.49 391 A 1 
ATOM 2965 N N   . PHE A 1 392 ? 7.441   4.524   1.779   1.00 91.45 392 A 1 
ATOM 2966 C CA  . PHE A 1 392 ? 6.448   5.598   1.779   1.00 89.96 392 A 1 
ATOM 2967 C C   . PHE A 1 392 ? 5.746   5.780   3.143   1.00 89.34 392 A 1 
ATOM 2968 O O   . PHE A 1 392 ? 4.887   6.651   3.285   1.00 86.51 392 A 1 
ATOM 2969 C CB  . PHE A 1 392 ? 5.459   5.311   0.640   1.00 87.92 392 A 1 
ATOM 2970 C CG  . PHE A 1 392 ? 4.603   6.473   0.198   1.00 84.58 392 A 1 
ATOM 2971 C CD1 . PHE A 1 392 ? 3.363   6.713   0.821   1.00 80.33 392 A 1 
ATOM 2972 C CD2 . PHE A 1 392 ? 5.017   7.282   -0.875  1.00 79.69 392 A 1 
ATOM 2973 C CE1 . PHE A 1 392 ? 2.537   7.753   0.363   1.00 76.65 392 A 1 
ATOM 2974 C CE2 . PHE A 1 392 ? 4.186   8.317   -1.336  1.00 76.02 392 A 1 
ATOM 2975 C CZ  . PHE A 1 392 ? 2.942   8.550   -0.718  1.00 76.97 392 A 1 
ATOM 2976 N N   . ALA A 1 393 ? 6.080   4.974   4.156   1.00 90.04 393 A 1 
ATOM 2977 C CA  . ALA A 1 393 ? 5.482   5.055   5.487   1.00 90.69 393 A 1 
ATOM 2978 C C   . ALA A 1 393 ? 5.613   6.473   6.075   1.00 90.29 393 A 1 
ATOM 2979 O O   . ALA A 1 393 ? 6.692   7.060   6.105   1.00 89.23 393 A 1 
ATOM 2980 C CB  . ALA A 1 393 ? 6.121   4.003   6.397   1.00 90.75 393 A 1 
ATOM 2981 N N   . HIS A 1 394 ? 4.486   7.033   6.531   1.00 91.11 394 A 1 
ATOM 2982 C CA  . HIS A 1 394 ? 4.417   8.407   7.040   1.00 89.52 394 A 1 
ATOM 2983 C C   . HIS A 1 394 ? 3.409   8.589   8.179   1.00 88.90 394 A 1 
ATOM 2984 O O   . HIS A 1 394 ? 3.381   9.647   8.801   1.00 85.55 394 A 1 
ATOM 2985 C CB  . HIS A 1 394 ? 4.097   9.348   5.874   1.00 87.06 394 A 1 
ATOM 2986 C CG  . HIS A 1 394 ? 2.800   9.036   5.166   1.00 84.11 394 A 1 
ATOM 2987 N ND1 . HIS A 1 394 ? 2.641   8.151   4.124   1.00 74.87 394 A 1 
ATOM 2988 C CD2 . HIS A 1 394 ? 1.569   9.566   5.439   1.00 74.34 394 A 1 
ATOM 2989 C CE1 . HIS A 1 394 ? 1.346   8.149   3.772   1.00 73.44 394 A 1 
ATOM 2990 N NE2 . HIS A 1 394 ? 0.656   8.997   4.543   1.00 74.68 394 A 1 
ATOM 2991 N N   . HIS A 1 395 ? 2.594   7.573   8.478   1.00 87.98 395 A 1 
ATOM 2992 C CA  . HIS A 1 395 ? 1.727   7.486   9.648   1.00 88.15 395 A 1 
ATOM 2993 C C   . HIS A 1 395 ? 2.375   6.563   10.701  1.00 89.61 395 A 1 
ATOM 2994 O O   . HIS A 1 395 ? 2.964   5.552   10.306  1.00 89.58 395 A 1 
ATOM 2995 C CB  . HIS A 1 395 ? 0.354   6.967   9.206   1.00 86.10 395 A 1 
ATOM 2996 C CG  . HIS A 1 395 ? -0.670  6.987   10.307  1.00 82.69 395 A 1 
ATOM 2997 N ND1 . HIS A 1 395 ? -0.925  5.989   11.218  1.00 73.44 395 A 1 
ATOM 2998 C CD2 . HIS A 1 395 ? -1.506  8.032   10.601  1.00 71.20 395 A 1 
ATOM 2999 C CE1 . HIS A 1 395 ? -1.896  6.419   12.047  1.00 71.28 395 A 1 
ATOM 3000 N NE2 . HIS A 1 395 ? -2.273  7.659   11.705  1.00 71.94 395 A 1 
ATOM 3001 N N   . PRO A 1 396 ? 2.267   6.834   12.025  1.00 90.43 396 A 1 
ATOM 3002 C CA  . PRO A 1 396 ? 2.922   6.028   13.062  1.00 91.44 396 A 1 
ATOM 3003 C C   . PRO A 1 396 ? 2.666   4.516   12.967  1.00 92.52 396 A 1 
ATOM 3004 O O   . PRO A 1 396 ? 3.618   3.739   13.048  1.00 92.26 396 A 1 
ATOM 3005 C CB  . PRO A 1 396 ? 2.432   6.609   14.389  1.00 90.47 396 A 1 
ATOM 3006 C CG  . PRO A 1 396 ? 2.235   8.084   14.046  1.00 88.58 396 A 1 
ATOM 3007 C CD  . PRO A 1 396 ? 1.688   8.032   12.622  1.00 90.04 396 A 1 
ATOM 3008 N N   . THR A 1 397 ? 1.435   4.084   12.703  1.00 90.66 397 A 1 
ATOM 3009 C CA  . THR A 1 397 ? 1.108   2.657   12.504  1.00 90.15 397 A 1 
ATOM 3010 C C   . THR A 1 397 ? 1.885   2.047   11.330  1.00 90.42 397 A 1 
ATOM 3011 O O   . THR A 1 397 ? 2.496   0.985   11.471  1.00 90.32 397 A 1 
ATOM 3012 C CB  . THR A 1 397 ? -0.403  2.475   12.288  1.00 88.94 397 A 1 
ATOM 3013 O OG1 . THR A 1 397 ? -1.092  3.128   13.329  1.00 85.45 397 A 1 
ATOM 3014 C CG2 . THR A 1 397 ? -0.826  1.010   12.273  1.00 83.41 397 A 1 
ATOM 3015 N N   . ALA A 1 398 ? 1.964   2.743   10.189  1.00 90.74 398 A 1 
ATOM 3016 C CA  . ALA A 1 398 ? 2.712   2.284   9.015   1.00 90.47 398 A 1 
ATOM 3017 C C   . ALA A 1 398 ? 4.233   2.286   9.256   1.00 91.48 398 A 1 
ATOM 3018 O O   . ALA A 1 398 ? 4.927   1.360   8.838   1.00 91.48 398 A 1 
ATOM 3019 C CB  . ALA A 1 398 ? 2.328   3.161   7.816   1.00 89.23 398 A 1 
ATOM 3020 N N   . ILE A 1 399 ? 4.753   3.288   9.975   1.00 92.13 399 A 1 
ATOM 3021 C CA  . ILE A 1 399 ? 6.164   3.367   10.383  1.00 93.23 399 A 1 
ATOM 3022 C C   . ILE A 1 399 ? 6.536   2.159   11.253  1.00 93.72 399 A 1 
ATOM 3023 O O   . ILE A 1 399 ? 7.546   1.500   10.993  1.00 93.92 399 A 1 
ATOM 3024 C CB  . ILE A 1 399 ? 6.436   4.711   11.106  1.00 93.90 399 A 1 
ATOM 3025 C CG1 . ILE A 1 399 ? 6.350   5.886   10.103  1.00 93.29 399 A 1 
ATOM 3026 C CG2 . ILE A 1 399 ? 7.803   4.717   11.811  1.00 93.10 399 A 1 
ATOM 3027 C CD1 . ILE A 1 399 ? 6.223   7.260   10.774  1.00 91.25 399 A 1 
ATOM 3028 N N   . ALA A 1 400 ? 5.714   1.837   12.263  1.00 93.41 400 A 1 
ATOM 3029 C CA  . ALA A 1 400 ? 5.932   0.693   13.145  1.00 93.17 400 A 1 
ATOM 3030 C C   . ALA A 1 400 ? 5.950   -0.630  12.367  1.00 93.07 400 A 1 
ATOM 3031 O O   . ALA A 1 400 ? 6.911   -1.395  12.492  1.00 93.05 400 A 1 
ATOM 3032 C CB  . ALA A 1 400 ? 4.849   0.690   14.230  1.00 93.34 400 A 1 
ATOM 3033 N N   . ALA A 1 401 ? 4.949   -0.864  11.515  1.00 92.69 401 A 1 
ATOM 3034 C CA  . ALA A 1 401 ? 4.846   -2.070  10.688  1.00 91.32 401 A 1 
ATOM 3035 C C   . ALA A 1 401 ? 6.043   -2.222  9.730   1.00 92.02 401 A 1 
ATOM 3036 O O   . ALA A 1 401 ? 6.621   -3.304  9.603   1.00 91.40 401 A 1 
ATOM 3037 C CB  . ALA A 1 401 ? 3.518   -2.004  9.920   1.00 90.21 401 A 1 
ATOM 3038 N N   . THR A 1 402 ? 6.486   -1.123  9.104   1.00 92.34 402 A 1 
ATOM 3039 C CA  . THR A 1 402 ? 7.640   -1.118  8.190   1.00 93.02 402 A 1 
ATOM 3040 C C   . THR A 1 402 ? 8.946   -1.446  8.917   1.00 93.58 402 A 1 
ATOM 3041 O O   . THR A 1 402 ? 9.732   -2.275  8.443   1.00 93.59 402 A 1 
ATOM 3042 C CB  . THR A 1 402 ? 7.753   0.241   7.481   1.00 93.28 402 A 1 
ATOM 3043 O OG1 . THR A 1 402 ? 6.586   0.477   6.731   1.00 89.20 402 A 1 
ATOM 3044 C CG2 . THR A 1 402 ? 8.912   0.291   6.496   1.00 89.27 402 A 1 
ATOM 3045 N N   . LEU A 1 403 ? 9.177   -0.851  10.095  1.00 94.38 403 A 1 
ATOM 3046 C CA  . LEU A 1 403 ? 10.356  -1.140  10.917  1.00 94.80 403 A 1 
ATOM 3047 C C   . LEU A 1 403 ? 10.357  -2.583  11.426  1.00 94.07 403 A 1 
ATOM 3048 O O   . LEU A 1 403 ? 11.403  -3.233  11.404  1.00 93.77 403 A 1 
ATOM 3049 C CB  . LEU A 1 403 ? 10.417  -0.155  12.095  1.00 95.73 403 A 1 
ATOM 3050 C CG  . LEU A 1 403 ? 10.906  1.249   11.704  1.00 95.19 403 A 1 
ATOM 3051 C CD1 . LEU A 1 403 ? 10.672  2.211   12.862  1.00 92.75 403 A 1 
ATOM 3052 C CD2 . LEU A 1 403 ? 12.407  1.263   11.410  1.00 93.00 403 A 1 
ATOM 3053 N N   . GLU A 1 404 ? 9.215   -3.105  11.858  1.00 93.76 404 A 1 
ATOM 3054 C CA  . GLU A 1 404 ? 9.065   -4.494  12.292  1.00 92.58 404 A 1 
ATOM 3055 C C   . GLU A 1 404 ? 9.325   -5.473  11.139  1.00 91.59 404 A 1 
ATOM 3056 O O   . GLU A 1 404 ? 10.101  -6.427  11.293  1.00 91.07 404 A 1 
ATOM 3057 C CB  . GLU A 1 404 ? 7.672   -4.678  12.909  1.00 91.75 404 A 1 
ATOM 3058 C CG  . GLU A 1 404 ? 7.467   -6.100  13.454  1.00 81.16 404 A 1 
ATOM 3059 C CD  . GLU A 1 404 ? 6.232   -6.239  14.357  1.00 77.56 404 A 1 
ATOM 3060 O OE1 . GLU A 1 404 ? 6.135   -7.310  15.001  1.00 69.45 404 A 1 
ATOM 3061 O OE2 . GLU A 1 404 ? 5.463   -5.267  14.502  1.00 70.00 404 A 1 
ATOM 3062 N N   . ALA A 1 405 ? 8.771   -5.199  9.958   1.00 93.12 405 A 1 
ATOM 3063 C CA  . ALA A 1 405 ? 9.004   -5.993  8.757   1.00 91.92 405 A 1 
ATOM 3064 C C   . ALA A 1 405 ? 10.491  -6.009  8.374   1.00 92.03 405 A 1 
ATOM 3065 O O   . ALA A 1 405 ? 11.051  -7.080  8.126   1.00 91.20 405 A 1 
ATOM 3066 C CB  . ALA A 1 405 ? 8.132   -5.449  7.621   1.00 91.59 405 A 1 
ATOM 3067 N N   . LEU A 1 406 ? 11.173  -4.853  8.375   1.00 92.19 406 A 1 
ATOM 3068 C CA  . LEU A 1 406 ? 12.608  -4.811  8.086   1.00 93.40 406 A 1 
ATOM 3069 C C   . LEU A 1 406 ? 13.417  -5.532  9.168   1.00 93.18 406 A 1 
ATOM 3070 O O   . LEU A 1 406 ? 14.264  -6.363  8.835   1.00 92.93 406 A 1 
ATOM 3071 C CB  . LEU A 1 406 ? 13.065  -3.358  7.873   1.00 95.01 406 A 1 
ATOM 3072 C CG  . LEU A 1 406 ? 14.548  -3.240  7.467   1.00 94.72 406 A 1 
ATOM 3073 C CD1 . LEU A 1 406 ? 14.916  -4.072  6.235   1.00 91.34 406 A 1 
ATOM 3074 C CD2 . LEU A 1 406 ? 14.874  -1.781  7.141   1.00 92.04 406 A 1 
ATOM 3075 N N   . ARG A 1 407 ? 13.133  -5.294  10.455  1.00 95.06 407 A 1 
ATOM 3076 C CA  . ARG A 1 407 ? 13.790  -5.961  11.592  1.00 94.47 407 A 1 
ATOM 3077 C C   . ARG A 1 407 ? 13.711  -7.482  11.482  1.00 93.88 407 A 1 
ATOM 3078 O O   . ARG A 1 407 ? 14.710  -8.159  11.711  1.00 92.73 407 A 1 
ATOM 3079 C CB  . ARG A 1 407 ? 13.182  -5.455  12.913  1.00 93.82 407 A 1 
ATOM 3080 C CG  . ARG A 1 407 ? 13.779  -6.107  14.175  1.00 91.44 407 A 1 
ATOM 3081 C CD  . ARG A 1 407 ? 15.296  -5.903  14.313  1.00 91.77 407 A 1 
ATOM 3082 N NE  . ARG A 1 407 ? 15.639  -4.487  14.535  1.00 92.09 407 A 1 
ATOM 3083 C CZ  . ARG A 1 407 ? 16.856  -3.966  14.523  1.00 94.47 407 A 1 
ATOM 3084 N NH1 . ARG A 1 407 ? 17.916  -4.634  14.188  1.00 85.49 407 A 1 
ATOM 3085 N NH2 . ARG A 1 407 ? 17.033  -2.731  14.878  1.00 89.00 407 A 1 
ATOM 3086 N N   . SER A 1 408 ? 12.560  -8.032  11.077  1.00 93.35 408 A 1 
ATOM 3087 C CA  . SER A 1 408 ? 12.384  -9.476  10.882  1.00 91.51 408 A 1 
ATOM 3088 C C   . SER A 1 408 ? 13.295  -10.058 9.790   1.00 91.25 408 A 1 
ATOM 3089 O O   . SER A 1 408 ? 13.714  -11.209 9.889   1.00 88.96 408 A 1 
ATOM 3090 C CB  . SER A 1 408 ? 10.911  -9.794  10.592  1.00 90.14 408 A 1 
ATOM 3091 O OG  . SER A 1 408 ? 10.565  -9.510  9.248   1.00 80.77 408 A 1 
ATOM 3092 N N   . ARG A 1 409 ? 13.659  -9.245  8.775   1.00 91.72 409 A 1 
ATOM 3093 C CA  . ARG A 1 409 ? 14.538  -9.649  7.659   1.00 92.18 409 A 1 
ATOM 3094 C C   . ARG A 1 409 ? 16.018  -9.542  8.000   1.00 93.78 409 A 1 
ATOM 3095 O O   . ARG A 1 409 ? 16.798  -10.396 7.593   1.00 92.41 409 A 1 
ATOM 3096 C CB  . ARG A 1 409 ? 14.245  -8.790  6.420   1.00 90.76 409 A 1 
ATOM 3097 C CG  . ARG A 1 409 ? 12.828  -8.995  5.874   1.00 84.38 409 A 1 
ATOM 3098 C CD  . ARG A 1 409 ? 12.578  -8.013  4.724   1.00 82.10 409 A 1 
ATOM 3099 N NE  . ARG A 1 409 ? 11.165  -8.022  4.322   1.00 75.45 409 A 1 
ATOM 3100 C CZ  . ARG A 1 409 ? 10.649  -7.404  3.276   1.00 70.00 409 A 1 
ATOM 3101 N NH1 . ARG A 1 409 ? 11.373  -6.735  2.423   1.00 66.88 409 A 1 
ATOM 3102 N NH2 . ARG A 1 409 ? 9.370   -7.444  3.075   1.00 60.95 409 A 1 
ATOM 3103 N N   . ILE A 1 410 ? 16.418  -8.496  8.723   1.00 93.47 410 A 1 
ATOM 3104 C CA  . ILE A 1 410 ? 17.828  -8.184  9.005   1.00 95.26 410 A 1 
ATOM 3105 C C   . ILE A 1 410 ? 18.318  -8.758  10.343  1.00 95.72 410 A 1 
ATOM 3106 O O   . ILE A 1 410 ? 19.511  -8.691  10.644  1.00 94.69 410 A 1 
ATOM 3107 C CB  . ILE A 1 410 ? 18.094  -6.670  8.880   1.00 96.17 410 A 1 
ATOM 3108 C CG1 . ILE A 1 410 ? 17.491  -5.884  10.063  1.00 95.93 410 A 1 
ATOM 3109 C CG2 . ILE A 1 410 ? 17.603  -6.155  7.512   1.00 95.07 410 A 1 
ATOM 3110 C CD1 . ILE A 1 410 ? 17.770  -4.386  10.029  1.00 94.83 410 A 1 
ATOM 3111 N N   . GLY A 1 411 ? 17.422  -9.318  11.160  1.00 93.55 411 A 1 
ATOM 3112 C CA  . GLY A 1 411 ? 17.738  -9.852  12.478  1.00 94.11 411 A 1 
ATOM 3113 C C   . GLY A 1 411 ? 18.311  -8.780  13.410  1.00 95.46 411 A 1 
ATOM 3114 O O   . GLY A 1 411 ? 17.703  -7.734  13.618  1.00 94.54 411 A 1 
ATOM 3115 N N   . ASN A 1 412 ? 19.494  -9.027  13.965  1.00 94.73 412 A 1 
ATOM 3116 C CA  . ASN A 1 412 ? 20.154  -8.135  14.924  1.00 96.10 412 A 1 
ATOM 3117 C C   . ASN A 1 412 ? 21.071  -7.083  14.276  1.00 96.94 412 A 1 
ATOM 3118 O O   . ASN A 1 412 ? 21.785  -6.390  15.000  1.00 95.69 412 A 1 
ATOM 3119 C CB  . ASN A 1 412 ? 20.925  -8.989  15.950  1.00 94.84 412 A 1 
ATOM 3120 C CG  . ASN A 1 412 ? 20.027  -9.846  16.820  1.00 90.87 412 A 1 
ATOM 3121 O OD1 . ASN A 1 412 ? 18.874  -9.556  17.074  1.00 81.21 412 A 1 
ATOM 3122 N ND2 . ASN A 1 412 ? 20.534  -10.945 17.319  1.00 80.02 412 A 1 
ATOM 3123 N N   . ALA A 1 413 ? 21.102  -6.965  12.941  1.00 96.30 413 A 1 
ATOM 3124 C CA  . ALA A 1 413 ? 21.882  -5.921  12.278  1.00 97.15 413 A 1 
ATOM 3125 C C   . ALA A 1 413 ? 21.374  -4.527  12.683  1.00 97.60 413 A 1 
ATOM 3126 O O   . ALA A 1 413 ? 20.186  -4.346  12.969  1.00 97.01 413 A 1 
ATOM 3127 C CB  . ALA A 1 413 ? 21.843  -6.133  10.761  1.00 96.98 413 A 1 
ATOM 3128 N N   . ARG A 1 414 ? 22.269  -3.527  12.729  1.00 97.95 414 A 1 
ATOM 3129 C CA  . ARG A 1 414 ? 21.919  -2.174  13.178  1.00 98.21 414 A 1 
ATOM 3130 C C   . ARG A 1 414 ? 20.983  -1.502  12.175  1.00 98.35 414 A 1 
ATOM 3131 O O   . ARG A 1 414 ? 21.264  -1.474  10.981  1.00 98.10 414 A 1 
ATOM 3132 C CB  . ARG A 1 414 ? 23.197  -1.368  13.455  1.00 97.78 414 A 1 
ATOM 3133 C CG  . ARG A 1 414 ? 22.892  -0.080  14.242  1.00 96.15 414 A 1 
ATOM 3134 C CD  . ARG A 1 414 ? 24.170  0.618   14.737  1.00 96.36 414 A 1 
ATOM 3135 N NE  . ARG A 1 414 ? 24.917  1.250   13.638  1.00 94.88 414 A 1 
ATOM 3136 C CZ  . ARG A 1 414 ? 25.720  2.303   13.723  1.00 96.17 414 A 1 
ATOM 3137 N NH1 . ARG A 1 414 ? 25.997  2.890   14.842  1.00 91.04 414 A 1 
ATOM 3138 N NH2 . ARG A 1 414 ? 26.266  2.804   12.666  1.00 91.39 414 A 1 
ATOM 3139 N N   . LEU A 1 415 ? 19.854  -0.961  12.665  1.00 98.12 415 A 1 
ATOM 3140 C CA  . LEU A 1 415 ? 18.797  -0.327  11.876  1.00 98.26 415 A 1 
ATOM 3141 C C   . LEU A 1 415 ? 18.713  1.167   12.191  1.00 98.34 415 A 1 
ATOM 3142 O O   . LEU A 1 415 ? 18.333  1.551   13.299  1.00 97.86 415 A 1 
ATOM 3143 C CB  . LEU A 1 415 ? 17.465  -1.058  12.146  1.00 97.81 415 A 1 
ATOM 3144 C CG  . LEU A 1 415 ? 16.239  -0.460  11.437  1.00 97.10 415 A 1 
ATOM 3145 C CD1 . LEU A 1 415 ? 16.432  -0.302  9.930   1.00 95.05 415 A 1 
ATOM 3146 C CD2 . LEU A 1 415 ? 15.035  -1.384  11.650  1.00 95.04 415 A 1 
ATOM 3147 N N   . LEU A 1 416 ? 19.022  2.006   11.210  1.00 98.44 416 A 1 
ATOM 3148 C CA  . LEU A 1 416 ? 18.915  3.458   11.300  1.00 98.52 416 A 1 
ATOM 3149 C C   . LEU A 1 416 ? 17.641  3.898   10.580  1.00 98.52 416 A 1 
ATOM 3150 O O   . LEU A 1 416 ? 17.506  3.703   9.373   1.00 98.14 416 A 1 
ATOM 3151 C CB  . LEU A 1 416 ? 20.169  4.131   10.711  1.00 98.37 416 A 1 
ATOM 3152 C CG  . LEU A 1 416 ? 21.475  3.922   11.509  1.00 96.86 416 A 1 
ATOM 3153 C CD1 . LEU A 1 416 ? 22.044  2.509   11.382  1.00 91.53 416 A 1 
ATOM 3154 C CD2 . LEU A 1 416 ? 22.546  4.875   10.980  1.00 91.18 416 A 1 
ATOM 3155 N N   . ALA A 1 417 ? 16.698  4.494   11.314  1.00 98.02 417 A 1 
ATOM 3156 C CA  . ALA A 1 417 ? 15.473  5.051   10.755  1.00 97.98 417 A 1 
ATOM 3157 C C   . ALA A 1 417 ? 15.657  6.539   10.441  1.00 98.05 417 A 1 
ATOM 3158 O O   . ALA A 1 417 ? 16.010  7.323   11.319  1.00 97.68 417 A 1 
ATOM 3159 C CB  . ALA A 1 417 ? 14.316  4.806   11.731  1.00 97.66 417 A 1 
ATOM 3160 N N   . VAL A 1 418 ? 15.377  6.941   9.203   1.00 97.92 418 A 1 
ATOM 3161 C CA  . VAL A 1 418 ? 15.393  8.333   8.747   1.00 97.87 418 A 1 
ATOM 3162 C C   . VAL A 1 418 ? 13.977  8.717   8.343   1.00 97.49 418 A 1 
ATOM 3163 O O   . VAL A 1 418 ? 13.384  8.059   7.495   1.00 96.66 418 A 1 
ATOM 3164 C CB  . VAL A 1 418 ? 16.380  8.537   7.585   1.00 97.74 418 A 1 
ATOM 3165 C CG1 . VAL A 1 418 ? 16.528  10.026  7.261   1.00 96.76 418 A 1 
ATOM 3166 C CG2 . VAL A 1 418 ? 17.766  7.965   7.885   1.00 96.63 418 A 1 
ATOM 3167 N N   . LEU A 1 419 ? 13.419  9.766   8.955   1.00 97.38 419 A 1 
ATOM 3168 C CA  . LEU A 1 419 ? 12.007  10.114  8.819   1.00 96.67 419 A 1 
ATOM 3169 C C   . LEU A 1 419 ? 11.819  11.561  8.355   1.00 97.11 419 A 1 
ATOM 3170 O O   . LEU A 1 419 ? 12.376  12.484  8.945   1.00 95.88 419 A 1 
ATOM 3171 C CB  . LEU A 1 419 ? 11.332  9.858   10.181  1.00 93.30 419 A 1 
ATOM 3172 C CG  . LEU A 1 419 ? 9.829   10.183  10.211  1.00 85.20 419 A 1 
ATOM 3173 C CD1 . LEU A 1 419 ? 9.013   9.225   9.348   1.00 78.77 419 A 1 
ATOM 3174 C CD2 . LEU A 1 419 ? 9.331   10.093  11.647  1.00 78.96 419 A 1 
ATOM 3175 N N   . GLU A 1 420 ? 10.949  11.782  7.363   1.00 96.11 420 A 1 
ATOM 3176 C CA  . GLU A 1 420 ? 10.372  13.085  7.010   1.00 95.28 420 A 1 
ATOM 3177 C C   . GLU A 1 420 ? 8.873   13.086  7.369   1.00 94.07 420 A 1 
ATOM 3178 O O   . GLU A 1 420 ? 8.068   12.549  6.600   1.00 92.27 420 A 1 
ATOM 3179 C CB  . GLU A 1 420 ? 10.595  13.377  5.514   1.00 94.26 420 A 1 
ATOM 3180 C CG  . GLU A 1 420 ? 10.162  14.805  5.111   1.00 91.98 420 A 1 
ATOM 3181 C CD  . GLU A 1 420 ? 10.141  15.053  3.590   1.00 91.97 420 A 1 
ATOM 3182 O OE1 . GLU A 1 420 ? 10.288  16.222  3.161   1.00 85.03 420 A 1 
ATOM 3183 O OE2 . GLU A 1 420 ? 9.869   14.116  2.809   1.00 86.95 420 A 1 
ATOM 3184 N N   . PRO A 1 421 ? 8.438   13.697  8.489   1.00 94.40 421 A 1 
ATOM 3185 C CA  . PRO A 1 421 ? 7.019   13.835  8.834   1.00 93.04 421 A 1 
ATOM 3186 C C   . PRO A 1 421 ? 6.320   14.841  7.906   1.00 91.30 421 A 1 
ATOM 3187 O O   . PRO A 1 421 ? 6.119   16.004  8.241   1.00 87.17 421 A 1 
ATOM 3188 C CB  . PRO A 1 421 ? 6.976   14.228  10.319  1.00 92.46 421 A 1 
ATOM 3189 C CG  . PRO A 1 421 ? 8.369   13.901  10.839  1.00 91.91 421 A 1 
ATOM 3190 C CD  . PRO A 1 421 ? 9.246   14.129  9.613   1.00 94.14 421 A 1 
ATOM 3191 N N   . ARG A 1 422 ? 5.982   14.412  6.688   1.00 90.05 422 A 1 
ATOM 3192 C CA  . ARG A 1 422 ? 5.531   15.284  5.590   1.00 88.18 422 A 1 
ATOM 3193 C C   . ARG A 1 422 ? 4.018   15.311  5.377   1.00 87.92 422 A 1 
ATOM 3194 O O   . ARG A 1 422 ? 3.519   16.279  4.805   1.00 81.86 422 A 1 
ATOM 3195 C CB  . ARG A 1 422 ? 6.271   14.853  4.309   1.00 83.92 422 A 1 
ATOM 3196 C CG  . ARG A 1 422 ? 6.018   15.801  3.132   1.00 77.96 422 A 1 
ATOM 3197 C CD  . ARG A 1 422 ? 6.715   15.296  1.873   1.00 75.20 422 A 1 
ATOM 3198 N NE  . ARG A 1 422 ? 6.417   16.151  0.718   1.00 69.28 422 A 1 
ATOM 3199 C CZ  . ARG A 1 422 ? 7.223   17.057  0.182   1.00 63.26 422 A 1 
ATOM 3200 N NH1 . ARG A 1 422 ? 8.416   17.311  0.664   1.00 57.73 422 A 1 
ATOM 3201 N NH2 . ARG A 1 422 ? 6.839   17.725  -0.868  1.00 54.59 422 A 1 
ATOM 3202 N N   . SER A 1 423 ? 3.273   14.270  5.793   1.00 87.16 423 A 1 
ATOM 3203 C CA  . SER A 1 423 ? 1.812   14.248  5.625   1.00 86.39 423 A 1 
ATOM 3204 C C   . SER A 1 423 ? 1.153   15.398  6.395   1.00 86.63 423 A 1 
ATOM 3205 O O   . SER A 1 423 ? 1.709   15.893  7.377   1.00 86.19 423 A 1 
ATOM 3206 C CB  . SER A 1 423 ? 1.208   12.900  6.035   1.00 85.41 423 A 1 
ATOM 3207 O OG  . SER A 1 423 ? 1.269   12.716  7.435   1.00 82.15 423 A 1 
ATOM 3208 N N   . ASN A 1 424 ? -0.033  15.841  5.967   1.00 85.94 424 A 1 
ATOM 3209 C CA  . ASN A 1 424 ? -0.719  16.954  6.630   1.00 85.84 424 A 1 
ATOM 3210 C C   . ASN A 1 424 ? -1.030  16.627  8.094   1.00 86.93 424 A 1 
ATOM 3211 O O   . ASN A 1 424 ? -0.749  17.443  8.971   1.00 85.38 424 A 1 
ATOM 3212 C CB  . ASN A 1 424 ? -1.972  17.331  5.823   1.00 83.28 424 A 1 
ATOM 3213 C CG  . ASN A 1 424 ? -1.648  17.984  4.489   1.00 79.82 424 A 1 
ATOM 3214 O OD1 . ASN A 1 424 ? -0.552  18.468  4.239   1.00 72.52 424 A 1 
ATOM 3215 N ND2 . ASN A 1 424 ? -2.597  18.025  3.589   1.00 70.57 424 A 1 
ATOM 3216 N N   . THR A 1 425 ? -1.459  15.398  8.391   1.00 86.86 425 A 1 
ATOM 3217 C CA  . THR A 1 425 ? -1.662  14.890  9.760   1.00 87.15 425 A 1 
ATOM 3218 C C   . THR A 1 425 ? -0.396  15.001  10.618  1.00 88.17 425 A 1 
ATOM 3219 O O   . THR A 1 425 ? -0.447  15.452  11.768  1.00 87.34 425 A 1 
ATOM 3220 C CB  . THR A 1 425 ? -2.109  13.422  9.698   1.00 85.80 425 A 1 
ATOM 3221 O OG1 . THR A 1 425 ? -3.208  13.315  8.825   1.00 81.09 425 A 1 
ATOM 3222 C CG2 . THR A 1 425 ? -2.527  12.868  11.057  1.00 79.57 425 A 1 
ATOM 3223 N N   . MET A 1 426 ? 0.770   14.647  10.052  1.00 89.58 426 A 1 
ATOM 3224 C CA  . MET A 1 426 ? 2.051   14.741  10.757  1.00 90.56 426 A 1 
ATOM 3225 C C   . MET A 1 426 ? 2.523   16.191  10.906  1.00 91.37 426 A 1 
ATOM 3226 O O   . MET A 1 426 ? 2.981   16.562  11.986  1.00 91.01 426 A 1 
ATOM 3227 C CB  . MET A 1 426 ? 3.116   13.884  10.059  1.00 89.90 426 A 1 
ATOM 3228 C CG  . MET A 1 426 ? 2.849   12.383  10.221  1.00 86.05 426 A 1 
ATOM 3229 S SD  . MET A 1 426 ? 2.728   11.770  11.928  1.00 84.47 426 A 1 
ATOM 3230 C CE  . MET A 1 426 ? 4.389   12.131  12.534  1.00 73.76 426 A 1 
ATOM 3231 N N   . LYS A 1 427 ? 2.367   17.043  9.876   1.00 90.25 427 A 1 
ATOM 3232 C CA  . LYS A 1 427 ? 2.703   18.481  9.959   1.00 90.55 427 A 1 
ATOM 3233 C C   . LYS A 1 427 ? 1.893   19.209  11.034  1.00 91.30 427 A 1 
ATOM 3234 O O   . LYS A 1 427 ? 2.449   20.042  11.747  1.00 90.83 427 A 1 
ATOM 3235 C CB  . LYS A 1 427 ? 2.470   19.160  8.604   1.00 89.54 427 A 1 
ATOM 3236 C CG  . LYS A 1 427 ? 3.568   18.819  7.591   1.00 86.35 427 A 1 
ATOM 3237 C CD  . LYS A 1 427 ? 3.206   19.455  6.247   1.00 82.72 427 A 1 
ATOM 3238 C CE  . LYS A 1 427 ? 4.305   19.187  5.227   1.00 76.48 427 A 1 
ATOM 3239 N NZ  . LYS A 1 427 ? 3.843   19.538  3.864   1.00 69.28 427 A 1 
ATOM 3240 N N   . LEU A 1 428 ? 0.610   18.878  11.173  1.00 90.17 428 A 1 
ATOM 3241 C CA  . LEU A 1 428 ? -0.273  19.413  12.215  1.00 90.00 428 A 1 
ATOM 3242 C C   . LEU A 1 428 ? 0.044   18.842  13.608  1.00 90.52 428 A 1 
ATOM 3243 O O   . LEU A 1 428 ? -0.416  19.379  14.615  1.00 89.45 428 A 1 
ATOM 3244 C CB  . LEU A 1 428 ? -1.735  19.135  11.814  1.00 89.34 428 A 1 
ATOM 3245 C CG  . LEU A 1 428 ? -2.221  19.920  10.578  1.00 85.94 428 A 1 
ATOM 3246 C CD1 . LEU A 1 428 ? -3.613  19.432  10.183  1.00 82.11 428 A 1 
ATOM 3247 C CD2 . LEU A 1 428 ? -2.295  21.426  10.843  1.00 81.79 428 A 1 
ATOM 3248 N N   . GLY A 1 429 ? 0.843   17.772  13.690  1.00 92.00 429 A 1 
ATOM 3249 C CA  . GLY A 1 429 ? 1.248   17.158  14.954  1.00 92.07 429 A 1 
ATOM 3250 C C   . GLY A 1 429 ? 0.152   16.347  15.641  1.00 92.69 429 A 1 
ATOM 3251 O O   . GLY A 1 429 ? 0.306   16.004  16.815  1.00 91.10 429 A 1 
ATOM 3252 N N   . THR A 1 430 ? -0.924  16.017  14.942  1.00 91.36 430 A 1 
ATOM 3253 C CA  . THR A 1 430 ? -2.068  15.272  15.499  1.00 90.23 430 A 1 
ATOM 3254 C C   . THR A 1 430 ? -1.650  13.903  16.041  1.00 90.15 430 A 1 
ATOM 3255 O O   . THR A 1 430 ? -2.106  13.495  17.105  1.00 87.70 430 A 1 
ATOM 3256 C CB  . THR A 1 430 ? -3.155  15.111  14.432  1.00 88.48 430 A 1 
ATOM 3257 O OG1 . THR A 1 430 ? -3.467  16.379  13.896  1.00 82.51 430 A 1 
ATOM 3258 C CG2 . THR A 1 430 ? -4.439  14.539  15.008  1.00 80.45 430 A 1 
ATOM 3259 N N   . MET A 1 431 ? -0.705  13.229  15.372  1.00 91.45 431 A 1 
ATOM 3260 C CA  . MET A 1 431 ? -0.204  11.900  15.752  1.00 91.30 431 A 1 
ATOM 3261 C C   . MET A 1 431 ? 1.188   11.934  16.406  1.00 92.71 431 A 1 
ATOM 3262 O O   . MET A 1 431 ? 1.823   10.895  16.586  1.00 91.75 431 A 1 
ATOM 3263 C CB  . MET A 1 431 ? -0.247  10.964  14.528  1.00 89.26 431 A 1 
ATOM 3264 C CG  . MET A 1 431 ? -1.659  10.808  13.955  1.00 85.11 431 A 1 
ATOM 3265 S SD  . MET A 1 431 ? -2.870  10.112  15.112  1.00 80.39 431 A 1 
ATOM 3266 C CE  . MET A 1 431 ? -2.631  8.348   14.805  1.00 68.84 431 A 1 
ATOM 3267 N N   . LYS A 1 432 ? 1.694   13.109  16.806  1.00 93.57 432 A 1 
ATOM 3268 C CA  . LYS A 1 432 ? 3.068   13.251  17.337  1.00 94.60 432 A 1 
ATOM 3269 C C   . LYS A 1 432 ? 3.321   12.449  18.615  1.00 95.43 432 A 1 
ATOM 3270 O O   . LYS A 1 432 ? 4.445   12.020  18.845  1.00 95.42 432 A 1 
ATOM 3271 C CB  . LYS A 1 432 ? 3.408   14.740  17.531  1.00 93.92 432 A 1 
ATOM 3272 C CG  . LYS A 1 432 ? 2.691   15.381  18.730  1.00 93.51 432 A 1 
ATOM 3273 C CD  . LYS A 1 432 ? 2.904   16.896  18.742  1.00 91.42 432 A 1 
ATOM 3274 C CE  . LYS A 1 432 ? 2.128   17.528  19.898  1.00 86.04 432 A 1 
ATOM 3275 N NZ  . LYS A 1 432 ? 2.256   19.005  19.863  1.00 79.91 432 A 1 
ATOM 3276 N N   . ALA A 1 433 ? 2.294   12.236  19.443  1.00 95.02 433 A 1 
ATOM 3277 C CA  . ALA A 1 433 ? 2.410   11.506  20.706  1.00 95.00 433 A 1 
ATOM 3278 C C   . ALA A 1 433 ? 2.674   10.002  20.511  1.00 95.40 433 A 1 
ATOM 3279 O O   . ALA A 1 433 ? 3.297   9.380   21.363  1.00 94.71 433 A 1 
ATOM 3280 C CB  . ALA A 1 433 ? 1.129   11.747  21.516  1.00 94.42 433 A 1 
ATOM 3281 N N   . THR A 1 434 ? 2.244   9.420   19.393  1.00 95.21 434 A 1 
ATOM 3282 C CA  . THR A 1 434 ? 2.432   7.992   19.076  1.00 94.50 434 A 1 
ATOM 3283 C C   . THR A 1 434 ? 3.710   7.725   18.275  1.00 95.30 434 A 1 
ATOM 3284 O O   . THR A 1 434 ? 4.100   6.575   18.084  1.00 94.43 434 A 1 
ATOM 3285 C CB  . THR A 1 434 ? 1.209   7.444   18.327  1.00 93.03 434 A 1 
ATOM 3286 O OG1 . THR A 1 434 ? 0.970   8.208   17.173  1.00 85.84 434 A 1 
ATOM 3287 C CG2 . THR A 1 434 ? -0.068  7.521   19.160  1.00 81.58 434 A 1 
ATOM 3288 N N   . LEU A 1 435 ? 4.397   8.782   17.822  1.00 95.20 435 A 1 
ATOM 3289 C CA  . LEU A 1 435 ? 5.592   8.670   16.988  1.00 95.53 435 A 1 
ATOM 3290 C C   . LEU A 1 435 ? 6.769   7.957   17.689  1.00 96.38 435 A 1 
ATOM 3291 O O   . LEU A 1 435 ? 7.357   7.081   17.054  1.00 96.18 435 A 1 
ATOM 3292 C CB  . LEU A 1 435 ? 5.956   10.063  16.437  1.00 94.58 435 A 1 
ATOM 3293 C CG  . LEU A 1 435 ? 7.107   10.048  15.418  1.00 90.52 435 A 1 
ATOM 3294 C CD1 . LEU A 1 435 ? 6.749   9.249   14.165  1.00 88.84 435 A 1 
ATOM 3295 C CD2 . LEU A 1 435 ? 7.438   11.482  15.000  1.00 89.24 435 A 1 
ATOM 3296 N N   . PRO A 1 436 ? 7.113   8.218   18.975  1.00 97.22 436 A 1 
ATOM 3297 C CA  . PRO A 1 436 ? 8.204   7.508   19.654  1.00 97.37 436 A 1 
ATOM 3298 C C   . PRO A 1 436 ? 7.994   5.991   19.699  1.00 97.47 436 A 1 
ATOM 3299 O O   . PRO A 1 436 ? 8.898   5.227   19.358  1.00 97.15 436 A 1 
ATOM 3300 C CB  . PRO A 1 436 ? 8.280   8.108   21.061  1.00 96.93 436 A 1 
ATOM 3301 C CG  . PRO A 1 436 ? 7.656   9.486   20.892  1.00 95.12 436 A 1 
ATOM 3302 C CD  . PRO A 1 436 ? 6.575   9.243   19.850  1.00 97.00 436 A 1 
ATOM 3303 N N   . ASP A 1 437 ? 6.793   5.541   20.041  1.00 97.00 437 A 1 
ATOM 3304 C CA  . ASP A 1 437 ? 6.464   4.114   20.114  1.00 96.74 437 A 1 
ATOM 3305 C C   . ASP A 1 437 ? 6.567   3.432   18.744  1.00 96.79 437 A 1 
ATOM 3306 O O   . ASP A 1 437 ? 7.036   2.296   18.651  1.00 96.14 437 A 1 
ATOM 3307 C CB  . ASP A 1 437 ? 5.059   3.928   20.703  1.00 95.96 437 A 1 
ATOM 3308 C CG  . ASP A 1 437 ? 4.993   4.129   22.221  1.00 87.18 437 A 1 
ATOM 3309 O OD1 . ASP A 1 437 ? 6.056   4.051   22.882  1.00 82.41 437 A 1 
ATOM 3310 O OD2 . ASP A 1 437 ? 3.857   4.280   22.724  1.00 81.44 437 A 1 
ATOM 3311 N N   . SER A 1 438 ? 6.202   4.144   17.671  1.00 96.30 438 A 1 
ATOM 3312 C CA  . SER A 1 438 ? 6.324   3.629   16.299  1.00 95.87 438 A 1 
ATOM 3313 C C   . SER A 1 438 ? 7.775   3.413   15.850  1.00 96.12 438 A 1 
ATOM 3314 O O   . SER A 1 438 ? 8.033   2.574   14.992  1.00 95.71 438 A 1 
ATOM 3315 C CB  . SER A 1 438 ? 5.586   4.545   15.322  1.00 95.36 438 A 1 
ATOM 3316 O OG  . SER A 1 438 ? 6.304   5.717   15.003  1.00 92.38 438 A 1 
ATOM 3317 N N   . LEU A 1 439 ? 8.735   4.110   16.460  1.00 96.70 439 A 1 
ATOM 3318 C CA  . LEU A 1 439 ? 10.162  4.077   16.116  1.00 96.81 439 A 1 
ATOM 3319 C C   . LEU A 1 439 ? 10.989  3.133   17.011  1.00 96.70 439 A 1 
ATOM 3320 O O   . LEU A 1 439 ? 12.196  2.995   16.826  1.00 95.83 439 A 1 
ATOM 3321 C CB  . LEU A 1 439 ? 10.690  5.522   16.138  1.00 96.79 439 A 1 
ATOM 3322 C CG  . LEU A 1 439 ? 10.108  6.412   15.021  1.00 96.56 439 A 1 
ATOM 3323 C CD1 . LEU A 1 439 ? 10.379  7.880   15.323  1.00 95.19 439 A 1 
ATOM 3324 C CD2 . LEU A 1 439 ? 10.728  6.084   13.660  1.00 95.46 439 A 1 
ATOM 3325 N N   . ARG A 1 440 ? 10.360  2.437   17.962  1.00 96.08 440 A 1 
ATOM 3326 C CA  . ARG A 1 440 ? 11.040  1.630   19.000  1.00 94.94 440 A 1 
ATOM 3327 C C   . ARG A 1 440 ? 11.968  0.535   18.454  1.00 95.30 440 A 1 
ATOM 3328 O O   . ARG A 1 440 ? 12.913  0.146   19.142  1.00 94.57 440 A 1 
ATOM 3329 C CB  . ARG A 1 440 ? 9.982   1.027   19.938  1.00 93.22 440 A 1 
ATOM 3330 C CG  . ARG A 1 440 ? 9.189   -0.117  19.287  1.00 83.16 440 A 1 
ATOM 3331 C CD  . ARG A 1 440 ? 8.017   -0.577  20.147  1.00 79.23 440 A 1 
ATOM 3332 N NE  . ARG A 1 440 ? 7.311   -1.683  19.480  1.00 67.77 440 A 1 
ATOM 3333 C CZ  . ARG A 1 440 ? 6.729   -2.728  20.038  1.00 58.26 440 A 1 
ATOM 3334 N NH1 . ARG A 1 440 ? 6.678   -2.872  21.328  1.00 52.79 440 A 1 
ATOM 3335 N NH2 . ARG A 1 440 ? 6.202   -3.654  19.289  1.00 50.24 440 A 1 
ATOM 3336 N N   . HIS A 1 441 ? 11.691  0.020   17.250  1.00 94.32 441 A 1 
ATOM 3337 C CA  . HIS A 1 441 ? 12.467  -1.050  16.607  1.00 94.26 441 A 1 
ATOM 3338 C C   . HIS A 1 441 ? 13.750  -0.555  15.920  1.00 95.43 441 A 1 
ATOM 3339 O O   . HIS A 1 441 ? 14.576  -1.384  15.529  1.00 94.70 441 A 1 
ATOM 3340 C CB  . HIS A 1 441 ? 11.567  -1.822  15.630  1.00 93.44 441 A 1 
ATOM 3341 C CG  . HIS A 1 441 ? 10.563  -2.703  16.330  1.00 91.68 441 A 1 
ATOM 3342 N ND1 . HIS A 1 441 ? 10.848  -3.872  17.010  1.00 81.74 441 A 1 
ATOM 3343 C CD2 . HIS A 1 441 ? 9.213   -2.507  16.400  1.00 80.46 441 A 1 
ATOM 3344 C CE1 . HIS A 1 441 ? 9.692   -4.372  17.460  1.00 81.50 441 A 1 
ATOM 3345 N NE2 . HIS A 1 441 ? 8.671   -3.566  17.126  1.00 82.89 441 A 1 
ATOM 3346 N N   . ALA A 1 442 ? 13.948  0.761   15.786  1.00 96.49 442 A 1 
ATOM 3347 C CA  . ALA A 1 442 ? 15.176  1.360   15.287  1.00 97.16 442 A 1 
ATOM 3348 C C   . ALA A 1 442 ? 16.249  1.446   16.390  1.00 97.35 442 A 1 
ATOM 3349 O O   . ALA A 1 442 ? 15.956  1.674   17.570  1.00 96.79 442 A 1 
ATOM 3350 C CB  . ALA A 1 442 ? 14.856  2.726   14.675  1.00 97.11 442 A 1 
ATOM 3351 N N   . ASP A 1 443 ? 17.512  1.280   15.994  1.00 98.10 443 A 1 
ATOM 3352 C CA  . ASP A 1 443 ? 18.670  1.447   16.879  1.00 98.15 443 A 1 
ATOM 3353 C C   . ASP A 1 443 ? 19.093  2.919   16.981  1.00 98.19 443 A 1 
ATOM 3354 O O   . ASP A 1 443 ? 19.560  3.347   18.038  1.00 97.44 443 A 1 
ATOM 3355 C CB  . ASP A 1 443 ? 19.823  0.561   16.389  1.00 98.01 443 A 1 
ATOM 3356 C CG  . ASP A 1 443 ? 19.435  -0.918  16.395  1.00 97.72 443 A 1 
ATOM 3357 O OD1 . ASP A 1 443 ? 19.071  -1.440  17.469  1.00 94.47 443 A 1 
ATOM 3358 O OD2 . ASP A 1 443 ? 19.446  -1.535  15.309  1.00 94.80 443 A 1 
ATOM 3359 N N   . ALA A 1 444 ? 18.867  3.702   15.914  1.00 98.23 444 A 1 
ATOM 3360 C CA  . ALA A 1 444 ? 18.989  5.157   15.882  1.00 98.36 444 A 1 
ATOM 3361 C C   . ALA A 1 444 ? 17.908  5.781   14.985  1.00 98.50 444 A 1 
ATOM 3362 O O   . ALA A 1 444 ? 17.466  5.162   14.015  1.00 98.09 444 A 1 
ATOM 3363 C CB  . ALA A 1 444 ? 20.396  5.539   15.414  1.00 98.07 444 A 1 
ATOM 3364 N N   . VAL A 1 445 ? 17.492  7.018   15.303  1.00 98.38 445 A 1 
ATOM 3365 C CA  . VAL A 1 445 ? 16.431  7.753   14.608  1.00 98.42 445 A 1 
ATOM 3366 C C   . VAL A 1 445 ? 16.930  9.138   14.203  1.00 98.37 445 A 1 
ATOM 3367 O O   . VAL A 1 445 ? 17.400  9.909   15.037  1.00 97.94 445 A 1 
ATOM 3368 C CB  . VAL A 1 445 ? 15.169  7.862   15.487  1.00 98.17 445 A 1 
ATOM 3369 C CG1 . VAL A 1 445 ? 14.067  8.673   14.792  1.00 97.25 445 A 1 
ATOM 3370 C CG2 . VAL A 1 445 ? 14.600  6.484   15.836  1.00 97.18 445 A 1 
ATOM 3371 N N   . TYR A 1 446 ? 16.761  9.480   12.931  1.00 98.37 446 A 1 
ATOM 3372 C CA  . TYR A 1 446 ? 17.094  10.774  12.346  1.00 98.36 446 A 1 
ATOM 3373 C C   . TYR A 1 446 ? 15.810  11.408  11.808  1.00 98.21 446 A 1 
ATOM 3374 O O   . TYR A 1 446 ? 15.288  10.988  10.778  1.00 97.62 446 A 1 
ATOM 3375 C CB  . TYR A 1 446 ? 18.142  10.598  11.238  1.00 98.34 446 A 1 
ATOM 3376 C CG  . TYR A 1 446 ? 19.459  9.991   11.684  1.00 98.34 446 A 1 
ATOM 3377 C CD1 . TYR A 1 446 ? 20.596  10.803  11.857  1.00 97.13 446 A 1 
ATOM 3378 C CD2 . TYR A 1 446 ? 19.540  8.612   11.938  1.00 97.48 446 A 1 
ATOM 3379 C CE1 . TYR A 1 446 ? 21.802  10.245  12.320  1.00 96.96 446 A 1 
ATOM 3380 C CE2 . TYR A 1 446 ? 20.737  8.051   12.418  1.00 97.10 446 A 1 
ATOM 3381 C CZ  . TYR A 1 446 ? 21.862  8.870   12.624  1.00 97.51 446 A 1 
ATOM 3382 O OH  . TYR A 1 446 ? 22.988  8.329   13.145  1.00 96.45 446 A 1 
ATOM 3383 N N   . CYS A 1 447 ? 15.278  12.412  12.501  1.00 98.04 447 A 1 
ATOM 3384 C CA  . CYS A 1 447 ? 14.028  13.075  12.130  1.00 97.94 447 A 1 
ATOM 3385 C C   . CYS A 1 447 ? 14.305  14.424  11.457  1.00 97.90 447 A 1 
ATOM 3386 O O   . CYS A 1 447 ? 14.908  15.315  12.056  1.00 97.53 447 A 1 
ATOM 3387 C CB  . CYS A 1 447 ? 13.156  13.212  13.382  1.00 97.62 447 A 1 
ATOM 3388 S SG  . CYS A 1 447 ? 11.543  13.920  12.953  1.00 96.98 447 A 1 
ATOM 3389 N N   . TYR A 1 448 ? 13.835  14.601  10.224  1.00 97.50 448 A 1 
ATOM 3390 C CA  . TYR A 1 448 ? 13.844  15.894  9.545   1.00 97.20 448 A 1 
ATOM 3391 C C   . TYR A 1 448 ? 12.666  16.739  10.036  1.00 96.83 448 A 1 
ATOM 3392 O O   . TYR A 1 448 ? 11.511  16.422  9.753   1.00 96.03 448 A 1 
ATOM 3393 C CB  . TYR A 1 448 ? 13.816  15.676  8.033   1.00 96.98 448 A 1 
ATOM 3394 C CG  . TYR A 1 448 ? 13.906  16.959  7.236   1.00 96.78 448 A 1 
ATOM 3395 C CD1 . TYR A 1 448 ? 12.838  17.347  6.405   1.00 94.49 448 A 1 
ATOM 3396 C CD2 . TYR A 1 448 ? 15.056  17.762  7.319   1.00 94.84 448 A 1 
ATOM 3397 C CE1 . TYR A 1 448 ? 12.932  18.522  5.642   1.00 93.97 448 A 1 
ATOM 3398 C CE2 . TYR A 1 448 ? 15.150  18.944  6.565   1.00 93.99 448 A 1 
ATOM 3399 C CZ  . TYR A 1 448 ? 14.089  19.323  5.717   1.00 94.66 448 A 1 
ATOM 3400 O OH  . TYR A 1 448 ? 14.182  20.458  4.977   1.00 93.04 448 A 1 
ATOM 3401 N N   . ALA A 1 449 ? 12.953  17.798  10.782  1.00 96.66 449 A 1 
ATOM 3402 C CA  . ALA A 1 449 ? 11.961  18.580  11.522  1.00 96.12 449 A 1 
ATOM 3403 C C   . ALA A 1 449 ? 11.535  19.886  10.831  1.00 95.62 449 A 1 
ATOM 3404 O O   . ALA A 1 449 ? 10.698  20.618  11.355  1.00 93.11 449 A 1 
ATOM 3405 C CB  . ALA A 1 449 ? 12.514  18.818  12.931  1.00 95.13 449 A 1 
ATOM 3406 N N   . ALA A 1 450 ? 12.084  20.195  9.655   1.00 95.34 450 A 1 
ATOM 3407 C CA  . ALA A 1 450 ? 11.736  21.422  8.946   1.00 93.47 450 A 1 
ATOM 3408 C C   . ALA A 1 450 ? 10.249  21.461  8.551   1.00 90.62 450 A 1 
ATOM 3409 O O   . ALA A 1 450 ? 9.679   20.475  8.082   1.00 83.13 450 A 1 
ATOM 3410 C CB  . ALA A 1 450 ? 12.639  21.582  7.726   1.00 92.05 450 A 1 
ATOM 3411 N N   . ASN A 1 451 ? 9.642   22.654  8.675   1.00 91.32 451 A 1 
ATOM 3412 C CA  . ASN A 1 451 ? 8.242   22.922  8.320   1.00 89.93 451 A 1 
ATOM 3413 C C   . ASN A 1 451 ? 7.197   22.163  9.158   1.00 90.78 451 A 1 
ATOM 3414 O O   . ASN A 1 451 ? 6.053   22.002  8.713   1.00 87.88 451 A 1 
ATOM 3415 C CB  . ASN A 1 451 ? 8.021   22.753  6.805   1.00 87.07 451 A 1 
ATOM 3416 C CG  . ASN A 1 451 ? 9.067   23.459  5.974   1.00 80.54 451 A 1 
ATOM 3417 O OD1 . ASN A 1 451 ? 9.214   24.665  6.017   1.00 72.75 451 A 1 
ATOM 3418 N ND2 . ASN A 1 451 ? 9.834   22.732  5.200   1.00 70.94 451 A 1 
ATOM 3419 N N   . LEU A 1 452 ? 7.553   21.719  10.368  1.00 92.55 452 A 1 
ATOM 3420 C CA  . LEU A 1 452 ? 6.603   21.177  11.335  1.00 92.96 452 A 1 
ATOM 3421 C C   . LEU A 1 452 ? 6.002   22.297  12.196  1.00 91.75 452 A 1 
ATOM 3422 O O   . LEU A 1 452 ? 6.712   23.170  12.690  1.00 88.20 452 A 1 
ATOM 3423 C CB  . LEU A 1 452 ? 7.270   20.093  12.198  1.00 93.22 452 A 1 
ATOM 3424 C CG  . LEU A 1 452 ? 7.804   18.885  11.405  1.00 93.04 452 A 1 
ATOM 3425 C CD1 . LEU A 1 452 ? 8.398   17.869  12.376  1.00 91.08 452 A 1 
ATOM 3426 C CD2 . LEU A 1 452 ? 6.712   18.187  10.590  1.00 91.73 452 A 1 
ATOM 3427 N N   . GLY A 1 453 ? 4.698   22.242  12.437  1.00 90.50 453 A 1 
ATOM 3428 C CA  . GLY A 1 453 ? 3.997   23.144  13.369  1.00 88.86 453 A 1 
ATOM 3429 C C   . GLY A 1 453 ? 4.163   22.774  14.854  1.00 90.70 453 A 1 
ATOM 3430 O O   . GLY A 1 453 ? 3.395   23.249  15.694  1.00 88.26 453 A 1 
ATOM 3431 N N   . TRP A 1 454 ? 5.105   21.897  15.193  1.00 94.83 454 A 1 
ATOM 3432 C CA  . TRP A 1 454 ? 5.320   21.349  16.537  1.00 95.52 454 A 1 
ATOM 3433 C C   . TRP A 1 454 ? 6.787   20.967  16.766  1.00 95.89 454 A 1 
ATOM 3434 O O   . TRP A 1 454 ? 7.537   20.751  15.812  1.00 95.02 454 A 1 
ATOM 3435 C CB  . TRP A 1 454 ? 4.395   20.140  16.738  1.00 95.23 454 A 1 
ATOM 3436 C CG  . TRP A 1 454 ? 4.506   19.048  15.715  1.00 95.68 454 A 1 
ATOM 3437 C CD1 . TRP A 1 454 ? 3.845   19.010  14.538  1.00 94.29 454 A 1 
ATOM 3438 C CD2 . TRP A 1 454 ? 5.329   17.837  15.739  1.00 95.74 454 A 1 
ATOM 3439 N NE1 . TRP A 1 454 ? 4.194   17.869  13.836  1.00 94.00 454 A 1 
ATOM 3440 C CE2 . TRP A 1 454 ? 5.104   17.109  14.530  1.00 95.11 454 A 1 
ATOM 3441 C CE3 . TRP A 1 454 ? 6.238   17.284  16.664  1.00 94.48 454 A 1 
ATOM 3442 C CZ2 . TRP A 1 454 ? 5.749   15.892  14.250  1.00 94.04 454 A 1 
ATOM 3443 C CZ3 . TRP A 1 454 ? 6.896   16.062  16.392  1.00 93.88 454 A 1 
ATOM 3444 C CH2 . TRP A 1 454 ? 6.651   15.371  15.191  1.00 93.26 454 A 1 
ATOM 3445 N N   . ASP A 1 455 ? 7.197   20.864  18.036  1.00 96.25 455 A 1 
ATOM 3446 C CA  . ASP A 1 455 ? 8.565   20.524  18.440  1.00 96.80 455 A 1 
ATOM 3447 C C   . ASP A 1 455 ? 8.808   19.005  18.344  1.00 97.13 455 A 1 
ATOM 3448 O O   . ASP A 1 455 ? 8.323   18.216  19.163  1.00 96.74 455 A 1 
ATOM 3449 C CB  . ASP A 1 455 ? 8.820   21.088  19.844  1.00 96.45 455 A 1 
ATOM 3450 C CG  . ASP A 1 455 ? 10.259  20.890  20.338  1.00 96.24 455 A 1 
ATOM 3451 O OD1 . ASP A 1 455 ? 10.995  20.063  19.753  1.00 94.41 455 A 1 
ATOM 3452 O OD2 . ASP A 1 455 ? 10.596  21.537  21.350  1.00 93.31 455 A 1 
ATOM 3453 N N   . ALA A 1 456 ? 9.571   18.600  17.317  1.00 96.73 456 A 1 
ATOM 3454 C CA  . ALA A 1 456 ? 9.924   17.203  17.089  1.00 96.91 456 A 1 
ATOM 3455 C C   . ALA A 1 456 ? 10.901  16.662  18.143  1.00 97.34 456 A 1 
ATOM 3456 O O   . ALA A 1 456 ? 10.794  15.497  18.524  1.00 97.13 456 A 1 
ATOM 3457 C CB  . ALA A 1 456 ? 10.502  17.069  15.674  1.00 96.28 456 A 1 
ATOM 3458 N N   . ALA A 1 457 ? 11.828  17.487  18.650  1.00 97.40 457 A 1 
ATOM 3459 C CA  . ALA A 1 457 ? 12.779  17.066  19.676  1.00 97.41 457 A 1 
ATOM 3460 C C   . ALA A 1 457 ? 12.054  16.739  20.989  1.00 97.59 457 A 1 
ATOM 3461 O O   . ALA A 1 457 ? 12.286  15.681  21.578  1.00 97.18 457 A 1 
ATOM 3462 C CB  . ALA A 1 457 ? 13.840  18.157  19.855  1.00 97.02 457 A 1 
ATOM 3463 N N   . ALA A 1 458 ? 11.105  17.591  21.393  1.00 97.65 458 A 1 
ATOM 3464 C CA  . ALA A 1 458 ? 10.259  17.336  22.555  1.00 97.62 458 A 1 
ATOM 3465 C C   . ALA A 1 458 ? 9.401   16.071  22.373  1.00 97.73 458 A 1 
ATOM 3466 O O   . ALA A 1 458 ? 9.329   15.237  23.275  1.00 97.24 458 A 1 
ATOM 3467 C CB  . ALA A 1 458 ? 9.389   18.572  22.808  1.00 97.38 458 A 1 
ATOM 3468 N N   . ALA A 1 459 ? 8.794   15.883  21.199  1.00 97.59 459 A 1 
ATOM 3469 C CA  . ALA A 1 459 ? 7.973   14.702  20.924  1.00 97.40 459 A 1 
ATOM 3470 C C   . ALA A 1 459 ? 8.784   13.395  20.961  1.00 97.63 459 A 1 
ATOM 3471 O O   . ALA A 1 459 ? 8.284   12.380  21.437  1.00 97.24 459 A 1 
ATOM 3472 C CB  . ALA A 1 459 ? 7.278   14.888  19.573  1.00 96.97 459 A 1 
ATOM 3473 N N   . LEU A 1 460 ? 10.045  13.413  20.500  1.00 97.56 460 A 1 
ATOM 3474 C CA  . LEU A 1 460 ? 10.927  12.241  20.446  1.00 97.65 460 A 1 
ATOM 3475 C C   . LEU A 1 460 ? 11.727  11.997  21.739  1.00 97.69 460 A 1 
ATOM 3476 O O   . LEU A 1 460 ? 12.446  11.000  21.821  1.00 97.29 460 A 1 
ATOM 3477 C CB  . LEU A 1 460 ? 11.834  12.349  19.209  1.00 97.52 460 A 1 
ATOM 3478 C CG  . LEU A 1 460 ? 11.091  12.294  17.860  1.00 97.11 460 A 1 
ATOM 3479 C CD1 . LEU A 1 460 ? 12.087  12.520  16.723  1.00 95.68 460 A 1 
ATOM 3480 C CD2 . LEU A 1 460 ? 10.399  10.952  17.620  1.00 95.54 460 A 1 
ATOM 3481 N N   . THR A 1 461 ? 11.570  12.836  22.770  1.00 97.93 461 A 1 
ATOM 3482 C CA  . THR A 1 461 ? 12.234  12.672  24.086  1.00 97.78 461 A 1 
ATOM 3483 C C   . THR A 1 461 ? 12.139  11.246  24.667  1.00 97.79 461 A 1 
ATOM 3484 O O   . THR A 1 461 ? 13.141  10.769  25.204  1.00 97.21 461 A 1 
ATOM 3485 C CB  . THR A 1 461 ? 11.688  13.685  25.110  1.00 97.22 461 A 1 
ATOM 3486 O OG1 . THR A 1 461 ? 11.919  14.999  24.672  1.00 88.78 461 A 1 
ATOM 3487 C CG2 . THR A 1 461 ? 12.352  13.578  26.487  1.00 88.14 461 A 1 
ATOM 3488 N N   . PRO A 1 462 ? 11.014  10.505  24.543  1.00 97.83 462 A 1 
ATOM 3489 C CA  . PRO A 1 462 ? 10.928  9.129   25.042  1.00 97.63 462 A 1 
ATOM 3490 C C   . PRO A 1 462 ? 11.934  8.143   24.424  1.00 97.67 462 A 1 
ATOM 3491 O O   . PRO A 1 462 ? 12.202  7.105   25.022  1.00 97.03 462 A 1 
ATOM 3492 C CB  . PRO A 1 462 ? 9.488   8.684   24.764  1.00 97.44 462 A 1 
ATOM 3493 C CG  . PRO A 1 462 ? 8.707   9.994   24.730  1.00 96.94 462 A 1 
ATOM 3494 C CD  . PRO A 1 462 ? 9.701   10.935  24.068  1.00 97.85 462 A 1 
ATOM 3495 N N   . LEU A 1 463 ? 12.523  8.454   23.265  1.00 97.49 463 A 1 
ATOM 3496 C CA  . LEU A 1 463 ? 13.568  7.638   22.626  1.00 97.44 463 A 1 
ATOM 3497 C C   . LEU A 1 463 ? 14.976  7.913   23.184  1.00 97.30 463 A 1 
ATOM 3498 O O   . LEU A 1 463 ? 15.908  7.165   22.876  1.00 96.15 463 A 1 
ATOM 3499 C CB  . LEU A 1 463 ? 13.527  7.848   21.103  1.00 97.45 463 A 1 
ATOM 3500 C CG  . LEU A 1 463 ? 12.218  7.412   20.423  1.00 97.23 463 A 1 
ATOM 3501 C CD1 . LEU A 1 463 ? 12.273  7.782   18.944  1.00 95.82 463 A 1 
ATOM 3502 C CD2 . LEU A 1 463 ? 12.002  5.899   20.524  1.00 95.73 463 A 1 
ATOM 3503 N N   . GLY A 1 464 ? 15.149  8.952   24.010  1.00 97.17 464 A 1 
ATOM 3504 C CA  . GLY A 1 464 ? 16.427  9.339   24.603  1.00 96.88 464 A 1 
ATOM 3505 C C   . GLY A 1 464 ? 17.494  9.645   23.545  1.00 97.09 464 A 1 
ATOM 3506 O O   . GLY A 1 464 ? 17.211  10.259  22.521  1.00 95.79 464 A 1 
ATOM 3507 N N   . GLU A 1 465 ? 18.714  9.177   23.777  1.00 96.52 465 A 1 
ATOM 3508 C CA  . GLU A 1 465 ? 19.878  9.425   22.907  1.00 96.32 465 A 1 
ATOM 3509 C C   . GLU A 1 465 ? 19.772  8.779   21.512  1.00 96.60 465 A 1 
ATOM 3510 O O   . GLU A 1 465 ? 20.551  9.112   20.618  1.00 95.02 465 A 1 
ATOM 3511 C CB  . GLU A 1 465 ? 21.155  8.926   23.603  1.00 95.37 465 A 1 
ATOM 3512 C CG  . GLU A 1 465 ? 21.424  9.641   24.938  1.00 89.11 465 A 1 
ATOM 3513 C CD  . GLU A 1 465 ? 22.741  9.205   25.603  1.00 81.86 465 A 1 
ATOM 3514 O OE1 . GLU A 1 465 ? 23.152  9.909   26.552  1.00 72.77 465 A 1 
ATOM 3515 O OE2 . GLU A 1 465 ? 23.302  8.167   25.191  1.00 74.38 465 A 1 
ATOM 3516 N N   . LYS A 1 466 ? 18.804  7.886   21.302  1.00 96.78 466 A 1 
ATOM 3517 C CA  . LYS A 1 466 ? 18.576  7.263   19.991  1.00 96.68 466 A 1 
ATOM 3518 C C   . LYS A 1 466 ? 18.061  8.248   18.944  1.00 97.64 466 A 1 
ATOM 3519 O O   . LYS A 1 466 ? 18.234  7.989   17.758  1.00 96.73 466 A 1 
ATOM 3520 C CB  . LYS A 1 466 ? 17.575  6.108   20.102  1.00 92.65 466 A 1 
ATOM 3521 C CG  . LYS A 1 466 ? 18.057  4.952   20.977  1.00 85.77 466 A 1 
ATOM 3522 C CD  . LYS A 1 466 ? 17.048  3.809   20.851  1.00 88.92 466 A 1 
ATOM 3523 C CE  . LYS A 1 466 ? 17.525  2.548   21.565  1.00 82.04 466 A 1 
ATOM 3524 N NZ  . LYS A 1 466 ? 16.764  1.378   21.061  1.00 78.46 466 A 1 
ATOM 3525 N N   . ALA A 1 467 ? 17.381  9.323   19.355  1.00 97.55 467 A 1 
ATOM 3526 C CA  . ALA A 1 467 ? 16.707  10.234  18.442  1.00 97.69 467 A 1 
ATOM 3527 C C   . ALA A 1 467 ? 17.440  11.572  18.307  1.00 97.65 467 A 1 
ATOM 3528 O O   . ALA A 1 467 ? 17.811  12.203  19.296  1.00 96.62 467 A 1 
ATOM 3529 C CB  . ALA A 1 467 ? 15.256  10.416  18.880  1.00 97.01 467 A 1 
ATOM 3530 N N   . ARG A 1 468 ? 17.599  12.036  17.057  1.00 98.18 468 A 1 
ATOM 3531 C CA  . ARG A 1 468 ? 18.164  13.345  16.716  1.00 98.07 468 A 1 
ATOM 3532 C C   . ARG A 1 468 ? 17.269  14.040  15.693  1.00 98.23 468 A 1 
ATOM 3533 O O   . ARG A 1 468 ? 16.755  13.390  14.781  1.00 97.68 468 A 1 
ATOM 3534 C CB  . ARG A 1 468 ? 19.593  13.165  16.182  1.00 97.22 468 A 1 
ATOM 3535 C CG  . ARG A 1 468 ? 20.556  12.601  17.241  1.00 92.48 468 A 1 
ATOM 3536 C CD  . ARG A 1 468 ? 21.915  12.233  16.638  1.00 91.20 468 A 1 
ATOM 3537 N NE  . ARG A 1 468 ? 22.661  13.401  16.134  1.00 81.78 468 A 1 
ATOM 3538 C CZ  . ARG A 1 468 ? 23.791  13.335  15.445  1.00 77.46 468 A 1 
ATOM 3539 N NH1 . ARG A 1 468 ? 24.348  12.201  15.129  1.00 70.27 468 A 1 
ATOM 3540 N NH2 . ARG A 1 468 ? 24.394  14.421  15.055  1.00 65.89 468 A 1 
ATOM 3541 N N   . THR A 1 469 ? 17.111  15.356  15.815  1.00 97.93 469 A 1 
ATOM 3542 C CA  . THR A 1 469 ? 16.319  16.176  14.893  1.00 98.01 469 A 1 
ATOM 3543 C C   . THR A 1 469 ? 17.208  17.092  14.058  1.00 97.93 469 A 1 
ATOM 3544 O O   . THR A 1 469 ? 18.266  17.526  14.519  1.00 97.38 469 A 1 
ATOM 3545 C CB  . THR A 1 469 ? 15.241  16.987  15.624  1.00 97.59 469 A 1 
ATOM 3546 O OG1 . THR A 1 469 ? 15.833  17.800  16.608  1.00 93.68 469 A 1 
ATOM 3547 C CG2 . THR A 1 469 ? 14.235  16.083  16.324  1.00 92.52 469 A 1 
ATOM 3548 N N   . PHE A 1 470 ? 16.784  17.388  12.825  1.00 97.76 470 A 1 
ATOM 3549 C CA  . PHE A 1 470 ? 17.541  18.193  11.869  1.00 97.73 470 A 1 
ATOM 3550 C C   . PHE A 1 470 ? 16.615  19.136  11.099  1.00 97.57 470 A 1 
ATOM 3551 O O   . PHE A 1 470 ? 15.608  18.696  10.545  1.00 96.87 470 A 1 
ATOM 3552 C CB  . PHE A 1 470 ? 18.275  17.268  10.886  1.00 97.80 470 A 1 
ATOM 3553 C CG  . PHE A 1 470 ? 19.231  16.288  11.534  1.00 98.06 470 A 1 
ATOM 3554 C CD1 . PHE A 1 470 ? 20.577  16.642  11.735  1.00 97.37 470 A 1 
ATOM 3555 C CD2 . PHE A 1 470 ? 18.766  15.034  11.971  1.00 97.56 470 A 1 
ATOM 3556 C CE1 . PHE A 1 470 ? 21.450  15.748  12.372  1.00 97.28 470 A 1 
ATOM 3557 C CE2 . PHE A 1 470 ? 19.642  14.142  12.615  1.00 97.35 470 A 1 
ATOM 3558 C CZ  . PHE A 1 470 ? 20.982  14.499  12.817  1.00 97.53 470 A 1 
ATOM 3559 N N   . ASP A 1 471 ? 17.009  20.407  10.972  1.00 97.24 471 A 1 
ATOM 3560 C CA  . ASP A 1 471 ? 16.233  21.415  10.230  1.00 96.77 471 A 1 
ATOM 3561 C C   . ASP A 1 471 ? 16.675  21.556  8.767   1.00 97.11 471 A 1 
ATOM 3562 O O   . ASP A 1 471 ? 16.024  22.226  7.960   1.00 96.00 471 A 1 
ATOM 3563 C CB  . ASP A 1 471 ? 16.333  22.761  10.953  1.00 95.30 471 A 1 
ATOM 3564 C CG  . ASP A 1 471 ? 15.816  22.677  12.389  1.00 89.70 471 A 1 
ATOM 3565 O OD1 . ASP A 1 471 ? 14.750  22.055  12.584  1.00 82.11 471 A 1 
ATOM 3566 O OD2 . ASP A 1 471 ? 16.530  23.201  13.267  1.00 82.51 471 A 1 
ATOM 3567 N N   . THR A 1 472 ? 17.797  20.929  8.389   1.00 96.93 472 A 1 
ATOM 3568 C CA  . THR A 1 472 ? 18.310  20.966  7.016   1.00 97.34 472 A 1 
ATOM 3569 C C   . THR A 1 472 ? 18.746  19.580  6.544   1.00 97.61 472 A 1 
ATOM 3570 O O   . THR A 1 472 ? 19.330  18.796  7.298   1.00 97.55 472 A 1 
ATOM 3571 C CB  . THR A 1 472 ? 19.453  21.984  6.830   1.00 97.27 472 A 1 
ATOM 3572 O OG1 . THR A 1 472 ? 20.637  21.560  7.460   1.00 96.34 472 A 1 
ATOM 3573 C CG2 . THR A 1 472 ? 19.134  23.383  7.354   1.00 95.34 472 A 1 
ATOM 3574 N N   . ILE A 1 473 ? 18.507  19.290  5.260   1.00 96.91 473 A 1 
ATOM 3575 C CA  . ILE A 1 473 ? 18.939  18.032  4.632   1.00 96.90 473 A 1 
ATOM 3576 C C   . ILE A 1 473 ? 20.470  17.867  4.680   1.00 97.28 473 A 1 
ATOM 3577 O O   . ILE A 1 473 ? 20.915  16.772  5.020   1.00 97.20 473 A 1 
ATOM 3578 C CB  . ILE A 1 473 ? 18.367  17.898  3.198   1.00 96.08 473 A 1 
ATOM 3579 C CG1 . ILE A 1 473 ? 16.826  17.788  3.253   1.00 94.11 473 A 1 
ATOM 3580 C CG2 . ILE A 1 473 ? 18.977  16.689  2.463   1.00 94.18 473 A 1 
ATOM 3581 C CD1 . ILE A 1 473 ? 16.144  17.815  1.881   1.00 87.22 473 A 1 
ATOM 3582 N N   . PRO A 1 474 ? 21.311  18.900  4.424   1.00 97.53 474 A 1 
ATOM 3583 C CA  . PRO A 1 474 ? 22.764  18.758  4.546   1.00 97.51 474 A 1 
ATOM 3584 C C   . PRO A 1 474 ? 23.226  18.361  5.954   1.00 97.71 474 A 1 
ATOM 3585 O O   . PRO A 1 474 ? 24.083  17.490  6.087   1.00 97.69 474 A 1 
ATOM 3586 C CB  . PRO A 1 474 ? 23.351  20.109  4.125   1.00 97.18 474 A 1 
ATOM 3587 C CG  . PRO A 1 474 ? 22.298  20.666  3.175   1.00 96.03 474 A 1 
ATOM 3588 C CD  . PRO A 1 474 ? 20.999  20.190  3.815   1.00 97.31 474 A 1 
ATOM 3589 N N   . ALA A 1 475 ? 22.652  18.953  7.010   1.00 97.60 475 A 1 
ATOM 3590 C CA  . ALA A 1 475 ? 23.004  18.602  8.387   1.00 97.73 475 A 1 
ATOM 3591 C C   . ALA A 1 475 ? 22.623  17.150  8.723   1.00 97.86 475 A 1 
ATOM 3592 O O   . ALA A 1 475 ? 23.434  16.416  9.292   1.00 97.48 475 A 1 
ATOM 3593 C CB  . ALA A 1 475 ? 22.332  19.597  9.341   1.00 97.76 475 A 1 
ATOM 3594 N N   . LEU A 1 476 ? 21.426  16.728  8.313   1.00 97.82 476 A 1 
ATOM 3595 C CA  . LEU A 1 476 ? 20.964  15.346  8.455   1.00 97.78 476 A 1 
ATOM 3596 C C   . LEU A 1 476 ? 21.897  14.380  7.710   1.00 97.70 476 A 1 
ATOM 3597 O O   . LEU A 1 476 ? 22.364  13.402  8.295   1.00 97.38 476 A 1 
ATOM 3598 C CB  . LEU A 1 476 ? 19.503  15.273  7.971   1.00 97.59 476 A 1 
ATOM 3599 C CG  . LEU A 1 476 ? 18.806  13.910  8.182   1.00 96.67 476 A 1 
ATOM 3600 C CD1 . LEU A 1 476 ? 17.292  14.100  8.067   1.00 93.33 476 A 1 
ATOM 3601 C CD2 . LEU A 1 476 ? 19.193  12.864  7.134   1.00 93.17 476 A 1 
ATOM 3602 N N   . LEU A 1 477 ? 22.217  14.666  6.443   1.00 97.78 477 A 1 
ATOM 3603 C CA  . LEU A 1 477 ? 23.064  13.821  5.604   1.00 97.50 477 A 1 
ATOM 3604 C C   . LEU A 1 477 ? 24.487  13.683  6.165   1.00 97.41 477 A 1 
ATOM 3605 O O   . LEU A 1 477 ? 25.022  12.576  6.199   1.00 96.94 477 A 1 
ATOM 3606 C CB  . LEU A 1 477 ? 23.074  14.402  4.181   1.00 96.71 477 A 1 
ATOM 3607 C CG  . LEU A 1 477 ? 23.874  13.560  3.175   1.00 89.57 477 A 1 
ATOM 3608 C CD1 . LEU A 1 477 ? 23.232  12.197  2.939   1.00 86.90 477 A 1 
ATOM 3609 C CD2 . LEU A 1 477 ? 23.947  14.300  1.839   1.00 87.55 477 A 1 
ATOM 3610 N N   . ASN A 1 478 ? 25.087  14.784  6.643   1.00 97.53 478 A 1 
ATOM 3611 C CA  . ASN A 1 478 ? 26.419  14.771  7.252   1.00 97.29 478 A 1 
ATOM 3612 C C   . ASN A 1 478 ? 26.450  13.904  8.515   1.00 97.09 478 A 1 
ATOM 3613 O O   . ASN A 1 478 ? 27.338  13.066  8.661   1.00 96.74 478 A 1 
ATOM 3614 C CB  . ASN A 1 478 ? 26.854  16.213  7.571   1.00 97.14 478 A 1 
ATOM 3615 C CG  . ASN A 1 478 ? 27.215  17.027  6.342   1.00 94.47 478 A 1 
ATOM 3616 O OD1 . ASN A 1 478 ? 27.415  16.533  5.248   1.00 87.30 478 A 1 
ATOM 3617 N ND2 . ASN A 1 478 ? 27.345  18.323  6.491   1.00 87.17 478 A 1 
ATOM 3618 N N   . ALA A 1 479 ? 25.466  14.071  9.406   1.00 97.69 479 A 1 
ATOM 3619 C CA  . ALA A 1 479 ? 25.357  13.265  10.619  1.00 97.58 479 A 1 
ATOM 3620 C C   . ALA A 1 479 ? 25.155  11.779  10.292  1.00 97.44 479 A 1 
ATOM 3621 O O   . ALA A 1 479 ? 25.871  10.928  10.815  1.00 96.62 479 A 1 
ATOM 3622 C CB  . ALA A 1 479 ? 24.206  13.817  11.468  1.00 97.59 479 A 1 
ATOM 3623 N N   . LEU A 1 480 ? 24.236  11.473  9.378   1.00 97.25 480 A 1 
ATOM 3624 C CA  . LEU A 1 480 ? 23.955  10.103  8.957   1.00 96.73 480 A 1 
ATOM 3625 C C   . LEU A 1 480 ? 25.187  9.439   8.329   1.00 96.85 480 A 1 
ATOM 3626 O O   . LEU A 1 480 ? 25.508  8.306   8.669   1.00 95.96 480 A 1 
ATOM 3627 C CB  . LEU A 1 480 ? 22.755  10.133  7.998   1.00 95.26 480 A 1 
ATOM 3628 C CG  . LEU A 1 480 ? 22.269  8.746   7.545   1.00 90.03 480 A 1 
ATOM 3629 C CD1 . LEU A 1 480 ? 21.771  7.895   8.714   1.00 88.29 480 A 1 
ATOM 3630 C CD2 . LEU A 1 480 ? 21.110  8.929   6.565   1.00 88.89 480 A 1 
ATOM 3631 N N   . THR A 1 481 ? 25.919  10.153  7.456   1.00 97.29 481 A 1 
ATOM 3632 C CA  . THR A 1 481 ? 27.141  9.646   6.808   1.00 96.96 481 A 1 
ATOM 3633 C C   . THR A 1 481 ? 28.251  9.374   7.826   1.00 96.62 481 A 1 
ATOM 3634 O O   . THR A 1 481 ? 28.930  8.357   7.723   1.00 95.72 481 A 1 
ATOM 3635 C CB  . THR A 1 481 ? 27.653  10.628  5.742   1.00 96.46 481 A 1 
ATOM 3636 O OG1 . THR A 1 481 ? 26.645  10.919  4.803   1.00 91.47 481 A 1 
ATOM 3637 C CG2 . THR A 1 481 ? 28.838  10.074  4.944   1.00 90.52 481 A 1 
ATOM 3638 N N   . ALA A 1 482 ? 28.429  10.252  8.823   1.00 96.90 482 A 1 
ATOM 3639 C CA  . ALA A 1 482 ? 29.433  10.093  9.877   1.00 96.62 482 A 1 
ATOM 3640 C C   . ALA A 1 482 ? 29.120  8.927   10.833  1.00 96.46 482 A 1 
ATOM 3641 O O   . ALA A 1 482 ? 30.036  8.231   11.272  1.00 95.60 482 A 1 
ATOM 3642 C CB  . ALA A 1 482 ? 29.535  11.418  10.641  1.00 96.45 482 A 1 
ATOM 3643 N N   . ASP A 1 483 ? 27.837  8.708   11.136  1.00 97.21 483 A 1 
ATOM 3644 C CA  . ASP A 1 483 ? 27.406  7.698   12.109  1.00 97.01 483 A 1 
ATOM 3645 C C   . ASP A 1 483 ? 27.295  6.287   11.497  1.00 97.25 483 A 1 
ATOM 3646 O O   . ASP A 1 483 ? 27.334  5.290   12.226  1.00 96.45 483 A 1 
ATOM 3647 C CB  . ASP A 1 483 ? 26.061  8.125   12.725  1.00 96.09 483 A 1 
ATOM 3648 C CG  . ASP A 1 483 ? 26.115  9.390   13.601  1.00 88.22 483 A 1 
ATOM 3649 O OD1 . ASP A 1 483 ? 27.205  9.780   14.065  1.00 84.05 483 A 1 
ATOM 3650 O OD2 . ASP A 1 483 ? 25.027  9.957   13.878  1.00 84.28 483 A 1 
ATOM 3651 N N   . THR A 1 484 ? 27.126  6.190   10.173  1.00 97.18 484 A 1 
ATOM 3652 C CA  . THR A 1 484 ? 26.881  4.922   9.470   1.00 96.86 484 A 1 
ATOM 3653 C C   . THR A 1 484 ? 28.140  4.049   9.405   1.00 96.40 484 A 1 
ATOM 3654 O O   . THR A 1 484 ? 29.238  4.523   9.121   1.00 94.56 484 A 1 
ATOM 3655 C CB  . THR A 1 484 ? 26.318  5.162   8.064   1.00 95.48 484 A 1 
ATOM 3656 O OG1 . THR A 1 484 ? 25.118  5.887   8.098   1.00 82.37 484 A 1 
ATOM 3657 C CG2 . THR A 1 484 ? 25.933  3.865   7.371   1.00 80.50 484 A 1 
ATOM 3658 N N   . GLN A 1 485 ? 27.975  2.737   9.614   1.00 97.15 485 A 1 
ATOM 3659 C CA  . GLN A 1 485 ? 29.044  1.733   9.627   1.00 96.93 485 A 1 
ATOM 3660 C C   . GLN A 1 485 ? 28.719  0.560   8.689   1.00 97.48 485 A 1 
ATOM 3661 O O   . GLN A 1 485 ? 27.559  0.297   8.365   1.00 97.01 485 A 1 
ATOM 3662 C CB  . GLN A 1 485 ? 29.262  1.229   11.066  1.00 95.25 485 A 1 
ATOM 3663 C CG  . GLN A 1 485 ? 29.667  2.356   12.029  1.00 90.47 485 A 1 
ATOM 3664 C CD  . GLN A 1 485 ? 29.749  1.914   13.483  1.00 88.59 485 A 1 
ATOM 3665 O OE1 . GLN A 1 485 ? 29.550  0.768   13.854  1.00 80.13 485 A 1 
ATOM 3666 N NE2 . GLN A 1 485 ? 30.027  2.832   14.385  1.00 78.17 485 A 1 
ATOM 3667 N N   . ALA A 1 486 ? 29.755  -0.181  8.269   1.00 96.62 486 A 1 
ATOM 3668 C CA  . ALA A 1 486 ? 29.555  -1.403  7.497   1.00 96.99 486 A 1 
ATOM 3669 C C   . ALA A 1 486 ? 28.676  -2.406  8.273   1.00 97.52 486 A 1 
ATOM 3670 O O   . ALA A 1 486 ? 28.901  -2.653  9.457   1.00 96.83 486 A 1 
ATOM 3671 C CB  . ALA A 1 486 ? 30.918  -2.003  7.137   1.00 96.03 486 A 1 
ATOM 3672 N N   . GLY A 1 487 ? 27.692  -2.992  7.597   1.00 96.79 487 A 1 
ATOM 3673 C CA  . GLY A 1 487 ? 26.678  -3.870  8.194   1.00 97.41 487 A 1 
ATOM 3674 C C   . GLY A 1 487 ? 25.375  -3.166  8.589   1.00 98.00 487 A 1 
ATOM 3675 O O   . GLY A 1 487 ? 24.415  -3.852  8.942   1.00 97.22 487 A 1 
ATOM 3676 N N   . ASP A 1 488 ? 25.309  -1.826  8.494   1.00 97.82 488 A 1 
ATOM 3677 C CA  . ASP A 1 488 ? 24.090  -1.088  8.795   1.00 98.18 488 A 1 
ATOM 3678 C C   . ASP A 1 488 ? 23.023  -1.211  7.708   1.00 98.23 488 A 1 
ATOM 3679 O O   . ASP A 1 488 ? 23.293  -1.293  6.504   1.00 97.78 488 A 1 
ATOM 3680 C CB  . ASP A 1 488 ? 24.364  0.399   8.997   1.00 98.03 488 A 1 
ATOM 3681 C CG  . ASP A 1 488 ? 25.110  0.730   10.270  1.00 97.85 488 A 1 
ATOM 3682 O OD1 . ASP A 1 488 ? 25.208  -0.085  11.209  1.00 96.15 488 A 1 
ATOM 3683 O OD2 . ASP A 1 488 ? 25.537  1.896   10.357  1.00 96.22 488 A 1 
ATOM 3684 N N   . HIS A 1 489 ? 21.781  -1.087  8.162   1.00 97.86 489 A 1 
ATOM 3685 C CA  . HIS A 1 489 ? 20.599  -0.934  7.335   1.00 98.06 489 A 1 
ATOM 3686 C C   . HIS A 1 489 ? 19.976  0.440   7.602   1.00 98.20 489 A 1 
ATOM 3687 O O   . HIS A 1 489 ? 19.551  0.731   8.720   1.00 97.79 489 A 1 
ATOM 3688 C CB  . HIS A 1 489 ? 19.638  -2.084  7.629   1.00 97.89 489 A 1 
ATOM 3689 C CG  . HIS A 1 489 ? 20.169  -3.414  7.153   1.00 97.84 489 A 1 
ATOM 3690 N ND1 . HIS A 1 489 ? 19.836  -4.032  5.967   1.00 92.21 489 A 1 
ATOM 3691 C CD2 . HIS A 1 489 ? 21.087  -4.211  7.778   1.00 92.62 489 A 1 
ATOM 3692 C CE1 . HIS A 1 489 ? 20.528  -5.180  5.887   1.00 92.34 489 A 1 
ATOM 3693 N NE2 . HIS A 1 489 ? 21.309  -5.328  6.968   1.00 93.64 489 A 1 
ATOM 3694 N N   . VAL A 1 490 ? 19.915  1.286   6.576   1.00 98.11 490 A 1 
ATOM 3695 C CA  . VAL A 1 490 ? 19.326  2.629   6.638   1.00 98.22 490 A 1 
ATOM 3696 C C   . VAL A 1 490 ? 17.966  2.600   5.953   1.00 98.02 490 A 1 
ATOM 3697 O O   . VAL A 1 490 ? 17.883  2.382   4.744   1.00 97.36 490 A 1 
ATOM 3698 C CB  . VAL A 1 490 ? 20.250  3.686   6.012   1.00 98.15 490 A 1 
ATOM 3699 C CG1 . VAL A 1 490 ? 19.663  5.089   6.210   1.00 97.27 490 A 1 
ATOM 3700 C CG2 . VAL A 1 490 ? 21.654  3.668   6.622   1.00 97.05 490 A 1 
ATOM 3701 N N   . LEU A 1 491 ? 16.895  2.823   6.721   1.00 97.73 491 A 1 
ATOM 3702 C CA  . LEU A 1 491 ? 15.528  2.911   6.218   1.00 97.61 491 A 1 
ATOM 3703 C C   . LEU A 1 491 ? 15.086  4.373   6.188   1.00 97.68 491 A 1 
ATOM 3704 O O   . LEU A 1 491 ? 14.936  4.997   7.237   1.00 97.33 491 A 1 
ATOM 3705 C CB  . LEU A 1 491 ? 14.612  2.045   7.095   1.00 97.19 491 A 1 
ATOM 3706 C CG  . LEU A 1 491 ? 13.125  2.144   6.710   1.00 96.30 491 A 1 
ATOM 3707 C CD1 . LEU A 1 491 ? 12.851  1.631   5.300   1.00 93.98 491 A 1 
ATOM 3708 C CD2 . LEU A 1 491 ? 12.303  1.322   7.697   1.00 94.12 491 A 1 
ATOM 3709 N N   . ILE A 1 492 ? 14.840  4.898   4.995   1.00 97.43 492 A 1 
ATOM 3710 C CA  . ILE A 1 492 ? 14.402  6.274   4.771   1.00 97.25 492 A 1 
ATOM 3711 C C   . ILE A 1 492 ? 12.907  6.267   4.455   1.00 96.56 492 A 1 
ATOM 3712 O O   . ILE A 1 492 ? 12.477  5.662   3.473   1.00 95.70 492 A 1 
ATOM 3713 C CB  . ILE A 1 492 ? 15.249  6.943   3.678   1.00 97.28 492 A 1 
ATOM 3714 C CG1 . ILE A 1 492 ? 16.756  6.881   4.026   1.00 96.55 492 A 1 
ATOM 3715 C CG2 . ILE A 1 492 ? 14.783  8.397   3.494   1.00 96.70 492 A 1 
ATOM 3716 C CD1 . ILE A 1 492 ? 17.695  7.421   2.949   1.00 94.95 492 A 1 
ATOM 3717 N N   . MET A 1 493 ? 12.115  6.947   5.290   1.00 96.21 493 A 1 
ATOM 3718 C CA  . MET A 1 493 ? 10.653  6.968   5.242   1.00 95.76 493 A 1 
ATOM 3719 C C   . MET A 1 493 ? 10.125  8.378   4.969   1.00 94.78 493 A 1 
ATOM 3720 O O   . MET A 1 493 ? 10.384  9.314   5.730   1.00 94.01 493 A 1 
ATOM 3721 C CB  . MET A 1 493 ? 10.088  6.414   6.550   1.00 96.13 493 A 1 
ATOM 3722 C CG  . MET A 1 493 ? 10.398  4.928   6.754   1.00 95.78 493 A 1 
ATOM 3723 S SD  . MET A 1 493 ? 9.866   4.272   8.359   1.00 95.02 493 A 1 
ATOM 3724 C CE  . MET A 1 493 ? 11.078  5.072   9.442   1.00 89.22 493 A 1 
ATOM 3725 N N   . SER A 1 494 ? 9.375   8.539   3.882   1.00 93.51 494 A 1 
ATOM 3726 C CA  . SER A 1 494 ? 8.711   9.792   3.497   1.00 92.32 494 A 1 
ATOM 3727 C C   . SER A 1 494 ? 7.642   9.537   2.434   1.00 90.08 494 A 1 
ATOM 3728 O O   . SER A 1 494 ? 7.850   8.742   1.520   1.00 87.10 494 A 1 
ATOM 3729 C CB  . SER A 1 494 ? 9.741   10.777  2.932   1.00 91.79 494 A 1 
ATOM 3730 O OG  . SER A 1 494 ? 9.109   11.933  2.405   1.00 87.00 494 A 1 
ATOM 3731 N N   . ASN A 1 495 ? 6.529   10.278  2.468   1.00 88.99 495 A 1 
ATOM 3732 C CA  . ASN A 1 495 ? 5.564   10.306  1.361   1.00 86.15 495 A 1 
ATOM 3733 C C   . ASN A 1 495 ? 5.920   11.323  0.254   1.00 83.32 495 A 1 
ATOM 3734 O O   . ASN A 1 495 ? 5.139   11.529  -0.673  1.00 77.81 495 A 1 
ATOM 3735 C CB  . ASN A 1 495 ? 4.142   10.489  1.925   1.00 84.11 495 A 1 
ATOM 3736 C CG  . ASN A 1 495 ? 3.885   11.859  2.530   1.00 81.39 495 A 1 
ATOM 3737 O OD1 . ASN A 1 495 ? 4.759   12.522  3.060   1.00 72.49 495 A 1 
ATOM 3738 N ND2 . ASN A 1 495 ? 2.660   12.317  2.494   1.00 75.66 495 A 1 
ATOM 3739 N N   . GLY A 1 496 ? 7.097   11.963  0.317   1.00 84.78 496 A 1 
ATOM 3740 C CA  . GLY A 1 496 ? 7.623   12.872  -0.703  1.00 83.84 496 A 1 
ATOM 3741 C C   . GLY A 1 496 ? 8.915   12.373  -1.353  1.00 84.74 496 A 1 
ATOM 3742 O O   . GLY A 1 496 ? 9.305   11.223  -1.188  1.00 81.98 496 A 1 
ATOM 3743 N N   . SER A 1 497 ? 9.601   13.247  -2.095  1.00 83.37 497 A 1 
ATOM 3744 C CA  . SER A 1 497 ? 10.923  12.956  -2.686  1.00 84.15 497 A 1 
ATOM 3745 C C   . SER A 1 497 ? 12.073  13.053  -1.681  1.00 86.03 497 A 1 
ATOM 3746 O O   . SER A 1 497 ? 13.170  12.577  -1.959  1.00 83.48 497 A 1 
ATOM 3747 C CB  . SER A 1 497 ? 11.194  13.914  -3.850  1.00 80.64 497 A 1 
ATOM 3748 O OG  . SER A 1 497 ? 11.180  15.256  -3.394  1.00 76.90 497 A 1 
ATOM 3749 N N   . PHE A 1 498 ? 11.841  13.692  -0.539  1.00 86.23 498 A 1 
ATOM 3750 C CA  . PHE A 1 498 ? 12.813  13.950  0.531   1.00 89.28 498 A 1 
ATOM 3751 C C   . PHE A 1 498 ? 14.130  14.560  0.014   1.00 89.50 498 A 1 
ATOM 3752 O O   . PHE A 1 498 ? 15.229  14.209  0.448   1.00 86.41 498 A 1 
ATOM 3753 C CB  . PHE A 1 498 ? 12.973  12.693  1.395   1.00 89.20 498 A 1 
ATOM 3754 C CG  . PHE A 1 498 ? 13.445  12.892  2.825   1.00 89.83 498 A 1 
ATOM 3755 C CD1 . PHE A 1 498 ? 13.474  11.764  3.671   1.00 87.97 498 A 1 
ATOM 3756 C CD2 . PHE A 1 498 ? 13.835  14.139  3.344   1.00 85.59 498 A 1 
ATOM 3757 C CE1 . PHE A 1 498 ? 13.892  11.886  5.005   1.00 88.00 498 A 1 
ATOM 3758 C CE2 . PHE A 1 498 ? 14.261  14.260  4.678   1.00 87.73 498 A 1 
ATOM 3759 C CZ  . PHE A 1 498 ? 14.292  13.132  5.508   1.00 90.84 498 A 1 
ATOM 3760 N N   . GLY A 1 499 ? 14.026  15.474  -0.975  1.00 89.06 499 A 1 
ATOM 3761 C CA  . GLY A 1 499 ? 15.183  16.159  -1.553  1.00 89.89 499 A 1 
ATOM 3762 C C   . GLY A 1 499 ? 16.252  15.219  -2.104  1.00 92.13 499 A 1 
ATOM 3763 O O   . GLY A 1 499 ? 17.436  15.543  -2.001  1.00 90.72 499 A 1 
ATOM 3764 N N   . GLU A 1 500 ? 15.844  14.065  -2.648  1.00 90.33 500 A 1 
ATOM 3765 C CA  . GLU A 1 500 ? 16.723  13.020  -3.210  1.00 91.94 500 A 1 
ATOM 3766 C C   . GLU A 1 500 ? 17.748  12.450  -2.215  1.00 94.03 500 A 1 
ATOM 3767 O O   . GLU A 1 500 ? 18.846  12.027  -2.582  1.00 93.68 500 A 1 
ATOM 3768 C CB  . GLU A 1 500 ? 17.396  13.500  -4.498  1.00 89.83 500 A 1 
ATOM 3769 C CG  . GLU A 1 500 ? 16.413  14.047  -5.540  1.00 86.30 500 A 1 
ATOM 3770 C CD  . GLU A 1 500 ? 17.139  14.579  -6.782  1.00 78.72 500 A 1 
ATOM 3771 O OE1 . GLU A 1 500 ? 16.466  14.655  -7.827  1.00 68.14 500 A 1 
ATOM 3772 O OE2 . GLU A 1 500 ? 18.339  14.926  -6.656  1.00 67.20 500 A 1 
ATOM 3773 N N   . ILE A 1 501 ? 17.406  12.419  -0.925  1.00 95.31 501 A 1 
ATOM 3774 C CA  . ILE A 1 501 ? 18.325  12.019  0.145   1.00 96.33 501 A 1 
ATOM 3775 C C   . ILE A 1 501 ? 18.927  10.620  -0.057  1.00 96.95 501 A 1 
ATOM 3776 O O   . ILE A 1 501 ? 20.085  10.410  0.283   1.00 96.69 501 A 1 
ATOM 3777 C CB  . ILE A 1 501 ? 17.635  12.161  1.517   1.00 95.88 501 A 1 
ATOM 3778 C CG1 . ILE A 1 501 ? 18.690  12.054  2.636   1.00 90.51 501 A 1 
ATOM 3779 C CG2 . ILE A 1 501 ? 16.486  11.158  1.699   1.00 89.69 501 A 1 
ATOM 3780 C CD1 . ILE A 1 501 ? 18.153  12.410  4.015   1.00 84.53 501 A 1 
ATOM 3781 N N   . HIS A 1 502 ? 18.195  9.687   -0.663  1.00 96.47 502 A 1 
ATOM 3782 C CA  . HIS A 1 502 ? 18.687  8.333   -0.955  1.00 96.31 502 A 1 
ATOM 3783 C C   . HIS A 1 502 ? 19.932  8.357   -1.848  1.00 96.50 502 A 1 
ATOM 3784 O O   . HIS A 1 502 ? 20.959  7.770   -1.509  1.00 96.28 502 A 1 
ATOM 3785 C CB  . HIS A 1 502 ? 17.587  7.518   -1.650  1.00 95.24 502 A 1 
ATOM 3786 C CG  . HIS A 1 502 ? 16.287  7.464   -0.900  1.00 93.83 502 A 1 
ATOM 3787 N ND1 . HIS A 1 502 ? 15.285  8.415   -0.953  1.00 85.03 502 A 1 
ATOM 3788 C CD2 . HIS A 1 502 ? 15.886  6.460   -0.070  1.00 85.99 502 A 1 
ATOM 3789 C CE1 . HIS A 1 502 ? 14.295  7.982   -0.160  1.00 87.82 502 A 1 
ATOM 3790 N NE2 . HIS A 1 502 ? 14.615  6.801   0.387   1.00 88.72 502 A 1 
ATOM 3791 N N   . GLN A 1 503 ? 19.863  9.069   -2.980  1.00 96.21 503 A 1 
ATOM 3792 C CA  . GLN A 1 503 ? 20.972  9.188   -3.928  1.00 95.80 503 A 1 
ATOM 3793 C C   . GLN A 1 503 ? 22.132  9.977   -3.316  1.00 96.57 503 A 1 
ATOM 3794 O O   . GLN A 1 503 ? 23.286  9.567   -3.437  1.00 96.52 503 A 1 
ATOM 3795 C CB  . GLN A 1 503 ? 20.497  9.873   -5.211  1.00 94.02 503 A 1 
ATOM 3796 C CG  . GLN A 1 503 ? 19.494  9.031   -6.017  1.00 79.41 503 A 1 
ATOM 3797 C CD  . GLN A 1 503 ? 19.039  9.743   -7.286  1.00 70.14 503 A 1 
ATOM 3798 O OE1 . GLN A 1 503 ? 19.433  10.849  -7.582  1.00 63.44 503 A 1 
ATOM 3799 N NE2 . GLN A 1 503 ? 18.189  9.152   -8.092  1.00 57.71 503 A 1 
ATOM 3800 N N   . LYS A 1 504 ? 21.828  11.067  -2.596  1.00 96.06 504 A 1 
ATOM 3801 C CA  . LYS A 1 504 ? 22.832  11.877  -1.900  1.00 96.64 504 A 1 
ATOM 3802 C C   . LYS A 1 504 ? 23.578  11.070  -0.839  1.00 97.09 504 A 1 
ATOM 3803 O O   . LYS A 1 504 ? 24.798  11.178  -0.760  1.00 96.90 504 A 1 
ATOM 3804 C CB  . LYS A 1 504 ? 22.163  13.114  -1.286  1.00 96.77 504 A 1 
ATOM 3805 C CG  . LYS A 1 504 ? 21.727  14.108  -2.373  1.00 95.85 504 A 1 
ATOM 3806 C CD  . LYS A 1 504 ? 20.916  15.268  -1.785  1.00 94.32 504 A 1 
ATOM 3807 C CE  . LYS A 1 504 ? 20.564  16.221  -2.925  1.00 91.22 504 A 1 
ATOM 3808 N NZ  . LYS A 1 504 ? 19.464  17.144  -2.572  1.00 84.57 504 A 1 
ATOM 3809 N N   . LEU A 1 505 ? 22.891  10.232  -0.068  1.00 97.05 505 A 1 
ATOM 3810 C CA  . LEU A 1 505 ? 23.513  9.346   0.918   1.00 97.07 505 A 1 
ATOM 3811 C C   . LEU A 1 505 ? 24.416  8.307   0.245   1.00 97.10 505 A 1 
ATOM 3812 O O   . LEU A 1 505 ? 25.572  8.169   0.637   1.00 96.92 505 A 1 
ATOM 3813 C CB  . LEU A 1 505 ? 22.422  8.679   1.776   1.00 97.29 505 A 1 
ATOM 3814 C CG  . LEU A 1 505 ? 22.977  7.691   2.820   1.00 96.91 505 A 1 
ATOM 3815 C CD1 . LEU A 1 505 ? 23.893  8.370   3.837   1.00 95.12 505 A 1 
ATOM 3816 C CD2 . LEU A 1 505 ? 21.818  7.033   3.566   1.00 94.97 505 A 1 
ATOM 3817 N N   . LEU A 1 506 ? 23.934  7.616   -0.784  1.00 96.71 506 A 1 
ATOM 3818 C CA  . LEU A 1 506 ? 24.730  6.625   -1.519  1.00 96.29 506 A 1 
ATOM 3819 C C   . LEU A 1 506 ? 25.986  7.251   -2.149  1.00 95.94 506 A 1 
ATOM 3820 O O   . LEU A 1 506 ? 27.065  6.664   -2.076  1.00 95.73 506 A 1 
ATOM 3821 C CB  . LEU A 1 506 ? 23.851  5.956   -2.592  1.00 96.30 506 A 1 
ATOM 3822 C CG  . LEU A 1 506 ? 22.764  5.014   -2.034  1.00 95.61 506 A 1 
ATOM 3823 C CD1 . LEU A 1 506 ? 21.801  4.626   -3.154  1.00 93.52 506 A 1 
ATOM 3824 C CD2 . LEU A 1 506 ? 23.356  3.735   -1.444  1.00 93.64 506 A 1 
ATOM 3825 N N   . ALA A 1 507 ? 25.872  8.468   -2.710  1.00 95.93 507 A 1 
ATOM 3826 C CA  . ALA A 1 507 ? 27.004  9.221   -3.245  1.00 95.65 507 A 1 
ATOM 3827 C C   . ALA A 1 507 ? 27.999  9.622   -2.141  1.00 95.21 507 A 1 
ATOM 3828 O O   . ALA A 1 507 ? 29.197  9.385   -2.282  1.00 94.49 507 A 1 
ATOM 3829 C CB  . ALA A 1 507 ? 26.469  10.440  -4.004  1.00 95.80 507 A 1 
ATOM 3830 N N   . ALA A 1 508 ? 27.514  10.157  -1.011  1.00 96.44 508 A 1 
ATOM 3831 C CA  . ALA A 1 508 ? 28.354  10.539  0.125   1.00 95.82 508 A 1 
ATOM 3832 C C   . ALA A 1 508 ? 29.106  9.337   0.721   1.00 95.26 508 A 1 
ATOM 3833 O O   . ALA A 1 508 ? 30.303  9.426   0.987   1.00 94.14 508 A 1 
ATOM 3834 C CB  . ALA A 1 508 ? 27.477  11.233  1.172   1.00 96.02 508 A 1 
ATOM 3835 N N   . LEU A 1 509 ? 28.443  8.188   0.862   1.00 96.10 509 A 1 
ATOM 3836 C CA  . LEU A 1 509 ? 29.076  6.946   1.322   1.00 94.99 509 A 1 
ATOM 3837 C C   . LEU A 1 509 ? 30.139  6.431   0.337   1.00 94.22 509 A 1 
ATOM 3838 O O   . LEU A 1 509 ? 31.138  5.856   0.765   1.00 92.63 509 A 1 
ATOM 3839 C CB  . LEU A 1 509 ? 27.992  5.878   1.547   1.00 95.08 509 A 1 
ATOM 3840 C CG  . LEU A 1 509 ? 27.063  6.137   2.746   1.00 94.54 509 A 1 
ATOM 3841 C CD1 . LEU A 1 509 ? 25.928  5.111   2.735   1.00 92.00 509 A 1 
ATOM 3842 C CD2 . LEU A 1 509 ? 27.800  6.031   4.082   1.00 92.43 509 A 1 
ATOM 3843 N N   . SER A 1 510 ? 29.941  6.659   -0.971  1.00 95.07 510 A 1 
ATOM 3844 C CA  . SER A 1 510 ? 30.901  6.268   -2.016  1.00 93.55 510 A 1 
ATOM 3845 C C   . SER A 1 510 ? 32.140  7.169   -2.050  1.00 91.55 510 A 1 
ATOM 3846 O O   . SER A 1 510 ? 33.229  6.688   -2.350  1.00 86.13 510 A 1 
ATOM 3847 C CB  . SER A 1 510 ? 30.246  6.291   -3.400  1.00 92.27 510 A 1 
ATOM 3848 O OG  . SER A 1 510 ? 29.114  5.448   -3.435  1.00 79.49 510 A 1 
ATOM 3849 N N   . SER A 1 511 ? 31.984  8.463   -1.739  1.00 92.88 511 A 1 
ATOM 3850 C CA  . SER A 1 511 ? 33.071  9.456   -1.758  1.00 90.73 511 A 1 
ATOM 3851 C C   . SER A 1 511 ? 33.890  9.519   -0.466  1.00 86.96 511 A 1 
ATOM 3852 O O   . SER A 1 511 ? 34.928  10.177  -0.437  1.00 79.45 511 A 1 
ATOM 3853 C CB  . SER A 1 511 ? 32.508  10.838  -2.095  1.00 88.48 511 A 1 
ATOM 3854 O OG  . SER A 1 511 ? 31.563  11.263  -1.136  1.00 78.80 511 A 1 
ATOM 3855 N N   . PHE A 1 512 ? 33.456  8.865   0.601   1.00 83.44 512 A 1 
ATOM 3856 C CA  . PHE A 1 512 ? 34.182  8.812   1.870   1.00 77.45 512 A 1 
ATOM 3857 C C   . PHE A 1 512 ? 35.415  7.894   1.731   1.00 73.36 512 A 1 
ATOM 3858 O O   . PHE A 1 512 ? 35.337  6.693   1.996   1.00 65.42 512 A 1 
ATOM 3859 C CB  . PHE A 1 512 ? 33.218  8.396   3.001   1.00 73.05 512 A 1 
ATOM 3860 C CG  . PHE A 1 512 ? 33.244  9.307   4.218   1.00 69.24 512 A 1 
ATOM 3861 C CD1 . PHE A 1 512 ? 34.130  9.055   5.283   1.00 65.48 512 A 1 
ATOM 3862 C CD2 . PHE A 1 512 ? 32.359  10.399  4.290   1.00 63.91 512 A 1 
ATOM 3863 C CE1 . PHE A 1 512 ? 34.126  9.885   6.419   1.00 59.48 512 A 1 
ATOM 3864 C CE2 . PHE A 1 512 ? 32.358  11.231  5.423   1.00 60.31 512 A 1 
ATOM 3865 C CZ  . PHE A 1 512 ? 33.238  10.974  6.492   1.00 61.37 512 A 1 
ATOM 3866 N N   . GLU A 1 513 ? 36.551  8.441   1.296   1.00 65.60 513 A 1 
ATOM 3867 C CA  . GLU A 1 513 ? 37.839  7.738   1.277   1.00 61.82 513 A 1 
ATOM 3868 C C   . GLU A 1 513 ? 38.310  7.491   2.717   1.00 58.59 513 A 1 
ATOM 3869 O O   . GLU A 1 513 ? 38.758  8.390   3.430   1.00 52.32 513 A 1 
ATOM 3870 C CB  . GLU A 1 513 ? 38.892  8.501   0.453   1.00 56.00 513 A 1 
ATOM 3871 C CG  . GLU A 1 513 ? 38.628  8.437   -1.065  1.00 49.34 513 A 1 
ATOM 3872 C CD  . GLU A 1 513 ? 39.778  9.020   -1.913  1.00 44.69 513 A 1 
ATOM 3873 O OE1 . GLU A 1 513 ? 39.818  8.692   -3.121  1.00 40.65 513 A 1 
ATOM 3874 O OE2 . GLU A 1 513 ? 40.604  9.781   -1.363  1.00 42.31 513 A 1 
ATOM 3875 N N   . GLY A 1 514 ? 38.171  6.242   3.163   1.00 54.40 514 A 1 
ATOM 3876 C CA  . GLY A 1 514 ? 38.762  5.717   4.390   1.00 52.74 514 A 1 
ATOM 3877 C C   . GLY A 1 514 ? 39.216  4.278   4.146   1.00 52.12 514 A 1 
ATOM 3878 O O   . GLY A 1 514 ? 38.385  3.434   3.824   1.00 47.90 514 A 1 
ATOM 3879 N N   . ASP A 1 515 ? 40.530  4.059   4.229   1.00 43.52 515 A 1 
ATOM 3880 C CA  . ASP A 1 515 ? 41.310  2.834   4.008   1.00 44.95 515 A 1 
ATOM 3881 C C   . ASP A 1 515 ? 40.536  1.508   3.854   1.00 45.11 515 A 1 
ATOM 3882 O O   . ASP A 1 515 ? 39.969  0.972   4.810   1.00 42.17 515 A 1 
ATOM 3883 C CB  . ASP A 1 515 ? 42.334  2.694   5.157   1.00 41.59 515 A 1 
ATOM 3884 C CG  . ASP A 1 515 ? 43.561  3.601   5.005   1.00 37.23 515 A 1 
ATOM 3885 O OD1 . ASP A 1 515 ? 43.921  3.889   3.841   1.00 34.78 515 A 1 
ATOM 3886 O OD2 . ASP A 1 515 ? 44.141  3.954   6.051   1.00 32.91 515 A 1 
ATOM 3887 N N   . GLY A 1 516 ? 40.611  0.933   2.647   1.00 41.37 516 A 1 
ATOM 3888 C CA  . GLY A 1 516 ? 40.223  -0.462  2.374   1.00 43.64 516 A 1 
ATOM 3889 C C   . GLY A 1 516 ? 39.285  -0.629  1.178   1.00 44.85 516 A 1 
ATOM 3890 O O   . GLY A 1 516 ? 38.096  -0.875  1.336   1.00 42.37 516 A 1 
ATOM 3891 N N   . ALA A 1 517 ? 39.829  -0.518  -0.039  1.00 37.89 517 A 1 
ATOM 3892 C CA  . ALA A 1 517 ? 39.078  -0.682  -1.280  1.00 40.09 517 A 1 
ATOM 3893 C C   . ALA A 1 517 ? 38.515  -2.105  -1.466  1.00 41.20 517 A 1 
ATOM 3894 O O   . ALA A 1 517 ? 39.254  -3.089  -1.480  1.00 40.20 517 A 1 
ATOM 3895 C CB  . ALA A 1 517 ? 39.997  -0.286  -2.445  1.00 38.45 517 A 1 
ATOM 3896 N N   . THR A 1 518 ? 37.210  -2.190  -1.736  1.00 44.22 518 A 1 
ATOM 3897 C CA  . THR A 1 518 ? 36.603  -3.285  -2.516  1.00 48.05 518 A 1 
ATOM 3898 C C   . THR A 1 518 ? 35.663  -2.663  -3.551  1.00 48.47 518 A 1 
ATOM 3899 O O   . THR A 1 518 ? 34.918  -1.743  -3.202  1.00 46.79 518 A 1 
ATOM 3900 C CB  . THR A 1 518 ? 35.855  -4.325  -1.653  1.00 47.22 518 A 1 
ATOM 3901 O OG1 . THR A 1 518 ? 36.046  -4.133  -0.268  1.00 42.02 518 A 1 
ATOM 3902 C CG2 . THR A 1 518 ? 36.332  -5.743  -1.963  1.00 41.86 518 A 1 
ATOM 3903 N N   . PRO A 1 519 ? 35.714  -3.064  -4.835  1.00 39.00 519 A 1 
ATOM 3904 C CA  . PRO A 1 519 ? 35.041  -2.337  -5.911  1.00 41.56 519 A 1 
ATOM 3905 C C   . PRO A 1 519 ? 33.521  -2.547  -5.906  1.00 41.32 519 A 1 
ATOM 3906 O O   . PRO A 1 519 ? 33.008  -3.615  -5.575  1.00 41.66 519 A 1 
ATOM 3907 C CB  . PRO A 1 519 ? 35.703  -2.811  -7.209  1.00 41.55 519 A 1 
ATOM 3908 C CG  . PRO A 1 519 ? 36.185  -4.216  -6.862  1.00 41.86 519 A 1 
ATOM 3909 C CD  . PRO A 1 519 ? 36.529  -4.136  -5.382  1.00 45.52 519 A 1 
ATOM 3910 N N   . VAL A 1 520 ? 32.816  -1.476  -6.300  1.00 40.83 520 A 1 
ATOM 3911 C CA  . VAL A 1 520 ? 31.360  -1.382  -6.442  1.00 43.35 520 A 1 
ATOM 3912 C C   . VAL A 1 520 ? 30.872  -2.332  -7.543  1.00 42.07 520 A 1 
ATOM 3913 O O   . VAL A 1 520 ? 31.334  -2.255  -8.681  1.00 40.82 520 A 1 
ATOM 3914 C CB  . VAL A 1 520 ? 30.971  0.080   -6.778  1.00 42.60 520 A 1 
ATOM 3915 C CG1 . VAL A 1 520 ? 29.467  0.269   -6.980  1.00 39.22 520 A 1 
ATOM 3916 C CG2 . VAL A 1 520 ? 31.424  1.043   -5.669  1.00 40.08 520 A 1 
ATOM 3917 N N   . VAL A 1 521 ? 29.901  -3.198  -7.221  1.00 37.24 521 A 1 
ATOM 3918 C CA  . VAL A 1 521 ? 29.080  -3.901  -8.218  1.00 41.98 521 A 1 
ATOM 3919 C C   . VAL A 1 521 ? 27.758  -3.137  -8.333  1.00 41.41 521 A 1 
ATOM 3920 O O   . VAL A 1 521 ? 26.939  -3.170  -7.412  1.00 39.93 521 A 1 
ATOM 3921 C CB  . VAL A 1 521 ? 28.868  -5.386  -7.866  1.00 40.56 521 A 1 
ATOM 3922 C CG1 . VAL A 1 521 ? 28.086  -6.105  -8.975  1.00 36.22 521 A 1 
ATOM 3923 C CG2 . VAL A 1 521 ? 30.210  -6.118  -7.698  1.00 38.07 521 A 1 
ATOM 3924 N N   . SER A 1 522 ? 27.583  -2.405  -9.442  1.00 33.92 522 A 1 
ATOM 3925 C CA  . SER A 1 522 ? 26.306  -1.792  -9.824  1.00 39.23 522 A 1 
ATOM 3926 C C   . SER A 1 522 ? 25.406  -2.852  -10.459 1.00 38.01 522 A 1 
ATOM 3927 O O   . SER A 1 522 ? 25.884  -3.604  -11.310 1.00 36.49 522 A 1 
ATOM 3928 C CB  . SER A 1 522 ? 26.534  -0.645  -10.820 1.00 38.43 522 A 1 
ATOM 3929 O OG  . SER A 1 522 ? 27.424  0.315   -10.282 1.00 34.82 522 A 1 
ATOM 3930 N N   . PHE A 1 523 ? 24.130  -2.904  -10.048 1.00 27.67 523 A 1 
ATOM 3931 C CA  . PHE A 1 523 ? 23.065  -3.658  -10.717 1.00 30.91 523 A 1 
ATOM 3932 C C   . PHE A 1 523 ? 22.110  -2.704  -11.436 1.00 28.21 523 A 1 
ATOM 3933 O O   . PHE A 1 523 ? 21.829  -1.626  -10.870 1.00 23.67 523 A 1 
ATOM 3934 C CB  . PHE A 1 523 ? 22.326  -4.557  -9.721  1.00 28.03 523 A 1 
ATOM 3935 C CG  . PHE A 1 523 ? 23.090  -5.799  -9.321  1.00 27.42 523 A 1 
ATOM 3936 C CD1 . PHE A 1 523 ? 23.131  -6.905  -10.185 1.00 27.00 523 A 1 
ATOM 3937 C CD2 . PHE A 1 523 ? 23.769  -5.856  -8.086  1.00 25.89 523 A 1 
ATOM 3938 C CE1 . PHE A 1 523 ? 23.842  -8.063  -9.816  1.00 25.47 523 A 1 
ATOM 3939 C CE2 . PHE A 1 523 ? 24.480  -7.012  -7.719  1.00 28.73 523 A 1 
ATOM 3940 C CZ  . PHE A 1 523 ? 24.514  -8.115  -8.587  1.00 29.24 523 A 1 
ATOM 3941 O OXT . PHE A 1 523 ? 21.678  -3.120  -12.548 1.00 35.38 523 A 1 
#
