# 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_if05212
#
_entry.id if05212
#
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 VAL 1   
1 n GLY 2   
1 n ASN 3   
1 n VAL 4   
1 n LYS 5   
1 n ILE 6   
1 n HIS 7   
1 n PRO 8   
1 n ILE 9   
1 n LEU 10  
1 n LYS 11  
1 n GLU 12  
1 n ALA 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n PHE 17  
1 n ASN 18  
1 n ARG 19  
1 n ALA 20  
1 n GLY 21  
1 n LYS 22  
1 n GLN 23  
1 n ALA 24  
1 n PHE 25  
1 n LEU 26  
1 n VAL 27  
1 n GLY 28  
1 n GLY 29  
1 n ALA 30  
1 n VAL 31  
1 n ARG 32  
1 n ASP 33  
1 n ILE 34  
1 n LEU 35  
1 n ARG 36  
1 n GLY 37  
1 n LYS 38  
1 n LYS 39  
1 n ALA 40  
1 n HIS 41  
1 n ASP 42  
1 n TRP 43  
1 n ASP 44  
1 n LEU 45  
1 n ALA 46  
1 n THR 47  
1 n ASP 48  
1 n ALA 49  
1 n ARG 50  
1 n PRO 51  
1 n GLU 52  
1 n GLU 53  
1 n VAL 54  
1 n MET 55  
1 n THR 56  
1 n LEU 57  
1 n PHE 58  
1 n LYS 59  
1 n THR 60  
1 n VAL 61  
1 n ILE 62  
1 n PRO 63  
1 n THR 64  
1 n GLY 65  
1 n ILE 66  
1 n LYS 67  
1 n HIS 68  
1 n GLY 69  
1 n THR 70  
1 n VAL 71  
1 n THR 72  
1 n ILE 73  
1 n LEU 74  
1 n TYR 75  
1 n LYS 76  
1 n GLY 77  
1 n ASN 78  
1 n SER 79  
1 n LEU 80  
1 n GLU 81  
1 n THR 82  
1 n THR 83  
1 n THR 84  
1 n PHE 85  
1 n ARG 86  
1 n THR 87  
1 n GLU 88  
1 n SER 89  
1 n ASP 90  
1 n TYR 91  
1 n HIS 92  
1 n ASP 93  
1 n GLY 94  
1 n ARG 95  
1 n ARG 96  
1 n PRO 97  
1 n GLY 98  
1 n ARG 99  
1 n VAL 100 
1 n GLU 101 
1 n TYR 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n ILE 106 
1 n GLU 107 
1 n GLU 108 
1 n ASP 109 
1 n LEU 110 
1 n SER 111 
1 n ARG 112 
1 n ARG 113 
1 n ASP 114 
1 n PHE 115 
1 n THR 116 
1 n MET 117 
1 n ASN 118 
1 n ALA 119 
1 n MET 120 
1 n ALA 121 
1 n LEU 122 
1 n GLU 123 
1 n LEU 124 
1 n PRO 125 
1 n GLY 126 
1 n GLY 127 
1 n ARG 128 
1 n LEU 129 
1 n VAL 130 
1 n ASP 131 
1 n PRO 132 
1 n PHE 133 
1 n GLY 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n ASP 138 
1 n VAL 139 
1 n LYS 140 
1 n GLN 141 
1 n GLY 142 
1 n ILE 143 
1 n ILE 144 
1 n ARG 145 
1 n CYS 146 
1 n VAL 147 
1 n GLY 148 
1 n ARG 149 
1 n ALA 150 
1 n GLU 151 
1 n GLU 152 
1 n ARG 153 
1 n PHE 154 
1 n ALA 155 
1 n GLU 156 
1 n ASP 157 
1 n GLY 158 
1 n LEU 159 
1 n ARG 160 
1 n PRO 161 
1 n LEU 162 
1 n ARG 163 
1 n ALA 164 
1 n VAL 165 
1 n ARG 166 
1 n PHE 167 
1 n ALA 168 
1 n ALA 169 
1 n GLN 170 
1 n LEU 171 
1 n GLY 172 
1 n PHE 173 
1 n THR 174 
1 n ILE 175 
1 n GLU 176 
1 n GLU 177 
1 n ALA 178 
1 n VAL 179 
1 n LEU 180 
1 n ALA 181 
1 n ALA 182 
1 n VAL 183 
1 n PRO 184 
1 n GLY 185 
1 n ALA 186 
1 n LEU 187 
1 n GLY 188 
1 n THR 189 
1 n THR 190 
1 n ALA 191 
1 n LYS 192 
1 n VAL 193 
1 n SER 194 
1 n PRO 195 
1 n GLU 196 
1 n ARG 197 
1 n ILE 198 
1 n ARG 199 
1 n ASN 200 
1 n GLU 201 
1 n MET 202 
1 n ASP 203 
1 n LYS 204 
1 n ILE 205 
1 n LEU 206 
1 n THR 207 
1 n SER 208 
1 n PRO 209 
1 n LYS 210 
1 n PRO 211 
1 n SER 212 
1 n GLY 213 
1 n ALA 214 
1 n PHE 215 
1 n LEU 216 
1 n PRO 217 
1 n MET 218 
1 n GLU 219 
1 n ARG 220 
1 n THR 221 
1 n GLY 222 
1 n LEU 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n LEU 228 
1 n PRO 229 
1 n ASP 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
1 n CYS 234 
1 n ARG 235 
1 n GLY 236 
1 n VAL 237 
1 n GLU 238 
1 n GLN 239 
1 n LYS 240 
1 n GLY 241 
1 n TYR 242 
1 n HIS 243 
1 n ARG 244 
1 n PHE 245 
1 n ASP 246 
1 n VAL 247 
1 n LEU 248 
1 n ASP 249 
1 n HIS 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ALA 254 
1 n CYS 255 
1 n ASP 256 
1 n TYR 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n GLN 261 
1 n LYS 262 
1 n PHE 263 
1 n PRO 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n PHE 273 
1 n HIS 274 
1 n ASP 275 
1 n ILE 276 
1 n GLY 277 
1 n LYS 278 
1 n PRO 279 
1 n ARG 280 
1 n THR 281 
1 n ARG 282 
1 n ASP 283 
1 n LEU 284 
1 n LYS 285 
1 n GLU 286 
1 n GLY 287 
1 n VAL 288 
1 n TRP 289 
1 n THR 290 
1 n PHE 291 
1 n HIS 292 
1 n ASN 293 
1 n HIS 294 
1 n GLU 295 
1 n ARG 296 
1 n GLU 297 
1 n SER 298 
1 n ALA 299 
1 n ARG 300 
1 n LEU 301 
1 n ALA 302 
1 n ARG 303 
1 n ASN 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n SER 308 
1 n TYR 309 
1 n ARG 310 
1 n TYR 311 
1 n PRO 312 
1 n ASN 313 
1 n ALA 314 
1 n VAL 315 
1 n THR 316 
1 n GLY 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n HIS 321 
1 n LEU 322 
1 n ILE 323 
1 n GLU 324 
1 n GLU 325 
1 n HIS 326 
1 n MET 327 
1 n PHE 328 
1 n PHE 329 
1 n TYR 330 
1 n GLU 331 
1 n ASP 332 
1 n ALA 333 
1 n TRP 334 
1 n THR 335 
1 n ASP 336 
1 n ALA 337 
1 n ALA 338 
1 n VAL 339 
1 n ARG 340 
1 n ARG 341 
1 n PHE 342 
1 n ILE 343 
1 n ILE 344 
1 n ARG 345 
1 n ILE 346 
1 n GLY 347 
1 n GLU 348 
1 n GLU 349 
1 n ASN 350 
1 n LEU 351 
1 n GLU 352 
1 n ASP 353 
1 n LEU 354 
1 n TYR 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n GLN 359 
1 n CYS 360 
1 n ASP 361 
1 n ALA 362 
1 n PHE 363 
1 n GLY 364 
1 n THR 365 
1 n THR 366 
1 n GLY 367 
1 n ARG 368 
1 n SER 369 
1 n PRO 370 
1 n ALA 371 
1 n PRO 372 
1 n GLY 373 
1 n LEU 374 
1 n LEU 375 
1 n LEU 376 
1 n PRO 377 
1 n LEU 378 
1 n MET 379 
1 n ASN 380 
1 n ARG 381 
1 n VAL 382 
1 n GLU 383 
1 n THR 384 
1 n VAL 385 
1 n LEU 386 
1 n ALA 387 
1 n GLN 388 
1 n SER 389 
1 n ARG 390 
1 n ALA 391 
1 n PHE 392 
1 n SER 393 
1 n LEU 394 
1 n LYS 395 
1 n ASP 396 
1 n LEU 397 
1 n ALA 398 
1 n VAL 399 
1 n SER 400 
1 n GLY 401 
1 n LYS 402 
1 n ASP 403 
1 n LEU 404 
1 n MET 405 
1 n GLU 406 
1 n THR 407 
1 n GLY 408 
1 n VAL 409 
1 n THR 410 
1 n PRO 411 
1 n GLY 412 
1 n PRO 413 
1 n GLY 414 
1 n MET 415 
1 n GLY 416 
1 n ILE 417 
1 n ILE 418 
1 n LEU 419 
1 n HIS 420 
1 n GLU 421 
1 n LEU 422 
1 n LEU 423 
1 n GLU 424 
1 n ALA 425 
1 n VAL 426 
1 n VAL 427 
1 n ASN 428 
1 n ASP 429 
1 n PRO 430 
1 n ALA 431 
1 n LEU 432 
1 n ASN 433 
1 n ARG 434 
1 n LYS 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n LEU 439 
1 n GLU 440 
1 n ILE 441 
1 n ALA 442 
1 n ALA 443 
1 n ASN 444 
1 n TYR 445 
1 n ALA 446 
1 n ARG 447 
1 n THR 448 
1 n ARG 449 
1 n CYS 450 
1 n ALA 451 
1 n PRO 452 
1 n PRO 453 
1 n GLY 454 
1 n THR 455 
1 n ASP 456 
1 n THR 457 
1 n PRO 458 
1 n HIS 459 
1 n ARG 460 
1 n HIS 461 
1 n GLN 462 
1 n ILE 463 
1 n PRO 464 
1 n GLY 465 
1 n ALA 466 
1 n GLY 467 
1 n MET 468 
1 n PHE 469 
1 n LEU 470 
1 n ARG 471 
1 n ARG 472 
1 n GLY 473 
1 n ARG 474 
1 n CYS 475 
1 n CYS 476 
1 n GLY 477 
1 n LYS 478 
1 n THR 479 
1 n ALA 480 
1 n ALA 481 
1 n ALA 482 
1 n PRO 483 
1 n PRO 484 
1 n SER 485 
1 n PRO 486 
1 n ALA 487 
1 n PRO 488 
1 n ALA 489 
1 n THR 490 
1 n SER 491 
1 n ALA 492 
1 n ALA 493 
1 n GLY 494 
1 n VAL 495 
1 n ILE 496 
1 n ALA 497 
1 n GLU 498 
1 n ARG 499 
1 n ARG 500 
1 n TRP 501 
1 n PHE 502 
1 n PRO 503 
1 n ARG 504 
1 n ARG 505 
1 n PHE 506 
1 n ARG 507 
1 n LEU 508 
1 n VAL 509 
1 n ALA 510 
1 n ASP 511 
1 n ILE 512 
1 n TYR 513 
1 n PRO 514 
1 n ALA 515 
1 n TYR 516 
1 n TYR 517 
#
_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 07:35:46)"
_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 79.89
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LYS . 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 GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n TYR . 517 A 517 
#
_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   . VAL A 1 1   ? -28.925 31.447  11.460  1.00 55.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.192 30.250  11.943  1.00 57.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.382 30.224  13.448  1.00 59.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.081 31.220  14.088  1.00 54.46 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.706 30.305  11.535  1.00 53.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.961 29.035  11.937  1.00 48.11 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -26.577 30.462  10.004  1.00 47.95 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -29.015 29.175  14.010  1.00 58.79 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -29.267 29.071  15.457  1.00 62.68 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -27.960 29.056  16.257  1.00 67.25 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -26.917 28.732  15.697  1.00 62.02 2   A 1 
ATOM 12   N N   . ASN A 1 3   ? -28.014 29.407  17.555  1.00 69.46 3   A 1 
ATOM 13   C CA  . ASN A 1 3   ? -26.856 29.504  18.460  1.00 73.94 3   A 1 
ATOM 14   C C   . ASN A 1 3   ? -25.889 28.314  18.314  1.00 77.54 3   A 1 
ATOM 15   O O   . ASN A 1 3   ? -26.123 27.230  18.862  1.00 73.39 3   A 1 
ATOM 16   C CB  . ASN A 1 3   ? -27.354 29.611  19.922  1.00 65.86 3   A 1 
ATOM 17   C CG  . ASN A 1 3   ? -27.420 31.031  20.457  1.00 57.30 3   A 1 
ATOM 18   O OD1 . ASN A 1 3   ? -26.946 31.974  19.863  1.00 51.58 3   A 1 
ATOM 19   N ND2 . ASN A 1 3   ? -27.988 31.224  21.627  1.00 48.85 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -24.793 28.529  17.575  1.00 78.13 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -23.722 27.542  17.433  1.00 81.17 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -23.090 27.334  18.807  1.00 83.67 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -22.597 28.277  19.429  1.00 80.72 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -22.693 27.992  16.380  1.00 77.97 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -21.545 26.991  16.277  1.00 72.91 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -23.338 28.108  14.992  1.00 74.59 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -23.120 26.093  19.325  1.00 87.39 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -22.497 25.759  20.611  1.00 87.52 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -20.974 25.760  20.468  1.00 89.16 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -20.370 24.744  20.130  1.00 86.20 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -23.018 24.416  21.154  1.00 83.55 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -24.447 24.503  21.706  1.00 72.66 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -24.860 23.168  22.350  1.00 67.17 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -26.276 23.258  22.924  1.00 58.10 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -26.715 21.977  23.544  1.00 48.35 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? -20.355 26.906  20.750  1.00 90.37 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? -18.897 27.044  20.817  1.00 91.53 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? -18.366 26.345  22.072  1.00 92.25 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? -18.882 26.554  23.176  1.00 90.54 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? -18.481 28.528  20.757  1.00 90.90 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? -19.038 29.258  19.509  1.00 87.79 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? -16.957 28.677  20.824  1.00 86.77 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? -18.615 28.652  18.163  1.00 79.62 6   A 1 
ATOM 44   N N   . HIS A 1 7   ? -17.314 25.531  21.908  1.00 92.04 7   A 1 
ATOM 45   C CA  . HIS A 1 7   ? -16.663 24.800  22.994  1.00 92.62 7   A 1 
ATOM 46   C C   . HIS A 1 7   ? -16.105 25.771  24.057  1.00 93.89 7   A 1 
ATOM 47   O O   . HIS A 1 7   ? -15.500 26.777  23.684  1.00 93.78 7   A 1 
ATOM 48   C CB  . HIS A 1 7   ? -15.560 23.907  22.415  1.00 91.75 7   A 1 
ATOM 49   C CG  . HIS A 1 7   ? -15.046 22.904  23.418  1.00 90.69 7   A 1 
ATOM 50   N ND1 . HIS A 1 7   ? -14.039 23.092  24.328  1.00 82.26 7   A 1 
ATOM 51   C CD2 . HIS A 1 7   ? -15.542 21.643  23.629  1.00 81.89 7   A 1 
ATOM 52   C CE1 . HIS A 1 7   ? -13.931 21.978  25.074  1.00 83.16 7   A 1 
ATOM 53   N NE2 . HIS A 1 7   ? -14.832 21.070  24.679  1.00 84.25 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -16.240 25.493  25.368  1.00 93.22 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -15.808 26.411  26.432  1.00 93.94 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -14.348 26.868  26.317  1.00 95.23 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -14.069 28.054  26.468  1.00 94.72 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -16.059 25.658  27.740  1.00 92.71 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -17.248 24.765  27.400  1.00 90.03 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -16.979 24.379  25.947  1.00 91.97 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -13.429 25.970  25.956  1.00 94.53 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -12.000 26.278  25.766  1.00 94.92 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -11.779 27.352  24.690  1.00 95.86 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -10.955 28.241  24.881  1.00 95.32 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -11.225 24.984  25.435  1.00 93.58 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -11.220 24.072  26.682  1.00 86.44 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -9.784  25.264  24.968  1.00 86.57 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -10.796 22.635  26.390  1.00 76.04 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -12.531 27.313  23.584  1.00 95.18 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -12.434 28.315  22.520  1.00 95.81 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -12.940 29.681  22.994  1.00 96.34 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -12.353 30.700  22.655  1.00 96.14 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -13.221 27.858  21.283  1.00 95.71 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -12.676 26.600  20.583  1.00 94.91 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -13.606 26.235  19.430  1.00 93.21 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -11.268 26.821  20.028  1.00 92.92 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -13.990 29.712  23.826  1.00 95.53 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -14.490 30.956  24.437  1.00 95.60 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -13.472 31.561  25.397  1.00 96.21 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -13.274 32.772  25.391  1.00 95.80 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -15.815 30.720  25.174  1.00 94.96 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -16.951 30.298  24.238  1.00 92.70 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -18.273 30.219  25.012  1.00 88.93 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -19.409 29.896  24.047  1.00 83.18 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -20.728 29.938  24.718  1.00 75.50 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -12.820 30.732  26.207  1.00 95.37 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -11.771 31.178  27.125  1.00 95.54 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -10.546 31.718  26.373  1.00 96.09 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -10.082 32.812  26.693  1.00 95.29 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -11.339 30.029  28.028  1.00 95.03 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -12.387 29.608  29.067  1.00 90.74 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -11.854 28.469  29.937  1.00 90.93 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -12.630 27.725  30.564  1.00 81.92 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -10.610 28.331  30.047  1.00 84.37 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -10.056 30.990  25.353  1.00 95.42 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -8.941  31.431  24.515  1.00 95.64 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -9.273  32.747  23.795  1.00 96.33 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -8.495  33.696  23.860  1.00 95.70 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -8.584  30.307  23.532  1.00 95.30 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -10.460 32.857  23.202  1.00 96.30 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -10.934 34.098  22.591  1.00 96.02 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -11.020 35.252  23.598  1.00 96.42 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -10.663 36.380  23.276  1.00 95.75 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -12.298 33.832  21.963  1.00 95.02 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? -11.425 34.983  24.841  1.00 96.13 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? -11.427 35.987  25.903  1.00 96.03 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? -10.039 36.564  26.199  1.00 96.51 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? -9.944  37.731  26.575  1.00 95.61 15  A 1 
ATOM 109  N N   . ILE A 1 16  ? -8.959  35.793  26.021  1.00 95.91 16  A 1 
ATOM 110  C CA  . ILE A 1 16  ? -7.575  36.279  26.157  1.00 96.09 16  A 1 
ATOM 111  C C   . ILE A 1 16  ? -7.239  37.243  25.015  1.00 96.40 16  A 1 
ATOM 112  O O   . ILE A 1 16  ? -6.777  38.348  25.290  1.00 95.32 16  A 1 
ATOM 113  C CB  . ILE A 1 16  ? -6.570  35.103  26.254  1.00 95.96 16  A 1 
ATOM 114  C CG1 . ILE A 1 16  ? -6.831  34.276  27.531  1.00 94.57 16  A 1 
ATOM 115  C CG2 . ILE A 1 16  ? -5.119  35.619  26.252  1.00 94.70 16  A 1 
ATOM 116  C CD1 . ILE A 1 16  ? -6.100  32.931  27.572  1.00 90.56 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -7.539  36.868  23.765  1.00 96.00 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -7.356  37.742  22.601  1.00 95.89 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -8.153  39.048  22.736  1.00 96.02 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -7.584  40.134  22.640  1.00 95.17 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -7.757  36.989  21.322  1.00 95.75 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -6.746  35.958  20.858  1.00 96.25 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -5.558  36.386  20.239  1.00 94.50 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -6.998  34.586  21.002  1.00 95.01 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -4.628  35.447  19.764  1.00 94.53 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -6.067  33.642  20.524  1.00 94.62 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -4.881  34.074  19.902  1.00 95.21 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? -9.442  38.955  23.070  1.00 95.66 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? -10.332 40.113  23.147  1.00 94.66 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? -9.910  41.109  24.240  1.00 94.98 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? -10.004 42.316  24.034  1.00 93.87 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? -11.773 39.632  23.374  1.00 93.09 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? -12.357 38.861  22.201  1.00 89.38 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? -11.754 38.635  21.180  1.00 78.95 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? -13.578 38.402  22.312  1.00 78.65 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -9.411  40.637  25.404  1.00 95.16 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -8.859  41.530  26.449  1.00 95.16 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -7.620  42.296  25.991  1.00 95.40 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -7.360  43.371  26.518  1.00 94.46 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -8.525  40.743  27.720  1.00 95.46 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -9.770  40.432  28.557  1.00 91.07 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -9.388  39.832  29.917  1.00 89.98 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -8.629  38.570  29.809  1.00 83.36 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -9.119  37.350  29.743  1.00 77.33 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -10.404 37.122  29.721  1.00 67.68 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -8.316  36.319  29.700  1.00 68.79 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -6.873  41.746  25.035  1.00 93.95 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -5.734  42.407  24.405  1.00 93.33 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -6.127  43.261  23.182  1.00 93.76 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -5.253  43.723  22.458  1.00 91.98 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -4.692  41.337  24.074  1.00 93.49 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -7.422  43.456  22.935  1.00 93.06 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -7.934  44.195  21.781  1.00 92.38 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -7.775  43.453  20.449  1.00 92.75 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -7.802  44.093  19.403  1.00 90.64 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? -7.590  42.125  20.474  1.00 93.18 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? -7.400  41.274  19.295  1.00 93.38 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? -8.648  40.447  18.997  1.00 94.18 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? -9.362  40.013  19.904  1.00 93.34 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? -6.176  40.369  19.494  1.00 92.75 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? -4.858  41.137  19.694  1.00 91.54 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? -4.511  42.010  18.485  1.00 89.05 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? -3.146  42.645  18.680  1.00 86.81 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? -2.632  43.221  17.419  1.00 82.24 22  A 1 
ATOM 165  N N   . GLN A 1 23  ? -8.876  40.191  17.720  1.00 93.26 23  A 1 
ATOM 166  C CA  . GLN A 1 23  ? -9.961  39.351  17.234  1.00 92.70 23  A 1 
ATOM 167  C C   . GLN A 1 23  ? -9.519  37.887  17.172  1.00 93.60 23  A 1 
ATOM 168  O O   . GLN A 1 23  ? -8.356  37.576  16.912  1.00 93.17 23  A 1 
ATOM 169  C CB  . GLN A 1 23  ? -10.431 39.849  15.864  1.00 90.74 23  A 1 
ATOM 170  C CG  . GLN A 1 23  ? -10.896 41.314  15.895  1.00 87.42 23  A 1 
ATOM 171  C CD  . GLN A 1 23  ? -11.397 41.773  14.529  1.00 87.37 23  A 1 
ATOM 172  O OE1 . GLN A 1 23  ? -10.816 41.518  13.486  1.00 79.80 23  A 1 
ATOM 173  N NE2 . GLN A 1 23  ? -12.512 42.460  14.469  1.00 78.05 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? -10.463 36.972  17.380  1.00 95.29 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? -10.240 35.543  17.202  1.00 95.52 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? -11.435 34.896  16.495  1.00 95.82 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? -12.589 35.105  16.876  1.00 94.79 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? -9.955  34.895  18.562  1.00 94.69 24  A 1 
ATOM 179  N N   . PHE A 1 25  ? -11.151 34.074  15.500  1.00 96.21 25  A 1 
ATOM 180  C CA  . PHE A 1 25  ? -12.141 33.345  14.720  1.00 96.01 25  A 1 
ATOM 181  C C   . PHE A 1 25  ? -11.791 31.863  14.678  1.00 96.18 25  A 1 
ATOM 182  O O   . PHE A 1 25  ? -10.630 31.509  14.506  1.00 95.63 25  A 1 
ATOM 183  C CB  . PHE A 1 25  ? -12.221 33.912  13.297  1.00 95.40 25  A 1 
ATOM 184  C CG  . PHE A 1 25  ? -12.684 35.356  13.220  1.00 95.22 25  A 1 
ATOM 185  C CD1 . PHE A 1 25  ? -14.024 35.646  12.911  1.00 93.39 25  A 1 
ATOM 186  C CD2 . PHE A 1 25  ? -11.779 36.404  13.449  1.00 93.90 25  A 1 
ATOM 187  C CE1 . PHE A 1 25  ? -14.457 36.980  12.834  1.00 93.07 25  A 1 
ATOM 188  C CE2 . PHE A 1 25  ? -12.214 37.739  13.380  1.00 93.24 25  A 1 
ATOM 189  C CZ  . PHE A 1 25  ? -13.551 38.028  13.070  1.00 93.30 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? -12.787 30.988  14.782  1.00 97.25 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? -12.651 29.589  14.387  1.00 97.31 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? -12.835 29.500  12.870  1.00 97.49 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? -13.785 30.081  12.346  1.00 97.10 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? -13.692 28.753  15.142  1.00 97.05 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? -13.603 27.240  14.882  1.00 96.21 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? -12.359 26.629  15.518  1.00 94.62 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? -14.829 26.554  15.485  1.00 94.67 26  A 1 
ATOM 198  N N   . VAL A 1 27  ? -11.967 28.789  12.157  1.00 97.31 27  A 1 
ATOM 199  C CA  . VAL A 1 27  ? -11.944 28.766  10.688  1.00 96.96 27  A 1 
ATOM 200  C C   . VAL A 1 27  ? -11.846 27.356  10.100  1.00 96.51 27  A 1 
ATOM 201  O O   . VAL A 1 27  ? -11.625 26.371  10.809  1.00 95.40 27  A 1 
ATOM 202  C CB  . VAL A 1 27  ? -10.818 29.669  10.136  1.00 96.23 27  A 1 
ATOM 203  C CG1 . VAL A 1 27  ? -11.059 31.144  10.475  1.00 93.95 27  A 1 
ATOM 204  C CG2 . VAL A 1 27  ? -9.428  29.262  10.636  1.00 94.32 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? -12.007 27.261  8.768   1.00 95.01 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? -11.662 26.067  8.001   1.00 93.94 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? -12.560 24.856  8.265   1.00 94.97 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? -13.787 24.959  8.346   1.00 93.73 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? -11.933 23.676  8.350   1.00 95.95 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? -12.627 22.394  8.498   1.00 95.92 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? -13.510 22.304  9.736   1.00 96.42 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? -14.594 21.721  9.657   1.00 95.74 29  A 1 
ATOM 213  N N   . ALA A 1 30  ? -13.107 22.935  10.843  1.00 96.34 30  A 1 
ATOM 214  C CA  . ALA A 1 30  ? -13.885 22.969  12.080  1.00 96.32 30  A 1 
ATOM 215  C C   . ALA A 1 30  ? -15.265 23.622  11.878  1.00 96.56 30  A 1 
ATOM 216  O O   . ALA A 1 30  ? -16.282 23.067  12.297  1.00 95.94 30  A 1 
ATOM 217  C CB  . ALA A 1 30  ? -13.066 23.717  13.136  1.00 95.82 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? -15.317 24.768  11.185  1.00 97.21 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? -16.579 25.478  10.895  1.00 97.30 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? -17.465 24.647  9.970   1.00 97.08 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? -18.652 24.466  10.252  1.00 96.60 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? -16.322 26.871  10.288  1.00 97.26 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? -17.636 27.628  10.054  1.00 96.40 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? -15.451 27.715  11.224  1.00 96.30 31  A 1 
ATOM 225  N N   . ARG A 1 32  ? -16.874 24.068  8.908   1.00 97.55 32  A 1 
ATOM 226  C CA  . ARG A 1 32  ? -17.578 23.166  7.983   1.00 97.39 32  A 1 
ATOM 227  C C   . ARG A 1 32  ? -18.219 21.990  8.723   1.00 97.10 32  A 1 
ATOM 228  O O   . ARG A 1 32  ? -19.382 21.674  8.492   1.00 96.71 32  A 1 
ATOM 229  C CB  . ARG A 1 32  ? -16.582 22.673  6.921   1.00 97.23 32  A 1 
ATOM 230  C CG  . ARG A 1 32  ? -17.230 21.729  5.891   1.00 96.29 32  A 1 
ATOM 231  C CD  . ARG A 1 32  ? -16.164 20.960  5.101   1.00 95.95 32  A 1 
ATOM 232  N NE  . ARG A 1 32  ? -15.413 20.043  5.982   1.00 94.24 32  A 1 
ATOM 233  C CZ  . ARG A 1 32  ? -14.111 19.891  6.069   1.00 95.07 32  A 1 
ATOM 234  N NH1 . ARG A 1 32  ? -13.276 20.487  5.258   1.00 87.25 32  A 1 
ATOM 235  N NH2 . ARG A 1 32  ? -13.627 19.137  7.007   1.00 89.85 32  A 1 
ATOM 236  N N   . ASP A 1 33  ? -17.473 21.340  9.611   1.00 96.52 33  A 1 
ATOM 237  C CA  . ASP A 1 33  ? -17.955 20.156  10.322  1.00 96.17 33  A 1 
ATOM 238  C C   . ASP A 1 33  ? -19.052 20.509  11.341  1.00 96.23 33  A 1 
ATOM 239  O O   . ASP A 1 33  ? -20.058 19.799  11.425  1.00 95.62 33  A 1 
ATOM 240  C CB  . ASP A 1 33  ? -16.768 19.402  10.936  1.00 95.58 33  A 1 
ATOM 241  C CG  . ASP A 1 33  ? -15.866 18.732  9.880   1.00 94.37 33  A 1 
ATOM 242  O OD1 . ASP A 1 33  ? -16.243 18.673  8.677   1.00 91.64 33  A 1 
ATOM 243  O OD2 . ASP A 1 33  ? -14.789 18.236  10.265  1.00 91.05 33  A 1 
ATOM 244  N N   . ILE A 1 34  ? -18.938 21.656  12.014  1.00 95.94 34  A 1 
ATOM 245  C CA  . ILE A 1 34  ? -20.006 22.203  12.867  1.00 95.63 34  A 1 
ATOM 246  C C   . ILE A 1 34  ? -21.293 22.437  12.059  1.00 95.66 34  A 1 
ATOM 247  O O   . ILE A 1 34  ? -22.365 22.010  12.492  1.00 94.97 34  A 1 
ATOM 248  C CB  . ILE A 1 34  ? -19.521 23.492  13.567  1.00 95.34 34  A 1 
ATOM 249  C CG1 . ILE A 1 34  ? -18.480 23.152  14.660  1.00 93.83 34  A 1 
ATOM 250  C CG2 . ILE A 1 34  ? -20.690 24.265  14.194  1.00 93.72 34  A 1 
ATOM 251  C CD1 . ILE A 1 34  ? -17.700 24.368  15.174  1.00 90.44 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? -21.202 23.059  10.876  1.00 96.04 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? -22.368 23.285  10.002  1.00 95.94 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? -22.991 21.977  9.486   1.00 95.81 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? -24.188 21.928  9.206   1.00 94.85 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? -21.964 24.193  8.825   1.00 96.05 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? -21.656 25.651  9.207   1.00 94.83 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? -21.198 26.400  7.957   1.00 91.28 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? -22.873 26.382  9.777   1.00 91.08 35  A 1 
ATOM 260  N N   . ARG A 1 36  ? -22.210 20.899  9.413   1.00 95.65 36  A 1 
ATOM 261  C CA  . ARG A 1 36  ? -22.686 19.535  9.097   1.00 95.42 36  A 1 
ATOM 262  C C   . ARG A 1 36  ? -23.244 18.779  10.309  1.00 94.91 36  A 1 
ATOM 263  O O   . ARG A 1 36  ? -23.567 17.595  10.177  1.00 93.14 36  A 1 
ATOM 264  C CB  . ARG A 1 36  ? -21.549 18.744  8.428   1.00 95.54 36  A 1 
ATOM 265  C CG  . ARG A 1 36  ? -21.150 19.318  7.062   1.00 94.06 36  A 1 
ATOM 266  C CD  . ARG A 1 36  ? -19.885 18.619  6.555   1.00 92.98 36  A 1 
ATOM 267  N NE  . ARG A 1 36  ? -20.175 17.259  6.064   1.00 88.28 36  A 1 
ATOM 268  C CZ  . ARG A 1 36  ? -19.377 16.211  6.095   1.00 87.65 36  A 1 
ATOM 269  N NH1 . ARG A 1 36  ? -18.214 16.221  6.692   1.00 78.30 36  A 1 
ATOM 270  N NH2 . ARG A 1 36  ? -19.735 15.112  5.492   1.00 77.02 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? -23.306 19.408  11.481  1.00 94.15 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? -23.726 18.763  12.729  1.00 93.19 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? -22.720 17.739  13.269  1.00 93.03 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? -23.092 16.888  14.078  1.00 90.74 37  A 1 
ATOM 275  N N   . LYS A 1 38  ? -21.463 17.790  12.825  1.00 93.35 38  A 1 
ATOM 276  C CA  . LYS A 1 38  ? -20.384 16.914  13.298  1.00 93.19 38  A 1 
ATOM 277  C C   . LYS A 1 38  ? -19.531 17.613  14.356  1.00 93.26 38  A 1 
ATOM 278  O O   . LYS A 1 38  ? -19.412 18.836  14.384  1.00 90.62 38  A 1 
ATOM 279  C CB  . LYS A 1 38  ? -19.535 16.404  12.125  1.00 92.86 38  A 1 
ATOM 280  C CG  . LYS A 1 38  ? -20.352 15.515  11.170  1.00 90.42 38  A 1 
ATOM 281  C CD  . LYS A 1 38  ? -19.439 14.724  10.233  1.00 83.84 38  A 1 
ATOM 282  C CE  . LYS A 1 38  ? -20.277 13.773  9.371   1.00 79.15 38  A 1 
ATOM 283  N NZ  . LYS A 1 38  ? -19.427 12.799  8.638   1.00 68.54 38  A 1 
ATOM 284  N N   . LYS A 1 39  ? -18.892 16.833  15.215  1.00 91.86 39  A 1 
ATOM 285  C CA  . LYS A 1 39  ? -17.919 17.348  16.183  1.00 91.31 39  A 1 
ATOM 286  C C   . LYS A 1 39  ? -16.641 17.761  15.444  1.00 91.79 39  A 1 
ATOM 287  O O   . LYS A 1 39  ? -16.107 16.966  14.679  1.00 88.52 39  A 1 
ATOM 288  C CB  . LYS A 1 39  ? -17.668 16.284  17.263  1.00 88.52 39  A 1 
ATOM 289  C CG  . LYS A 1 39  ? -16.813 16.821  18.418  1.00 77.21 39  A 1 
ATOM 290  C CD  . LYS A 1 39  ? -16.598 15.744  19.486  1.00 72.71 39  A 1 
ATOM 291  C CE  . LYS A 1 39  ? -15.702 16.285  20.601  1.00 64.99 39  A 1 
ATOM 292  N NZ  . LYS A 1 39  ? -15.372 15.238  21.597  1.00 54.69 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? -16.166 18.988  15.685  1.00 89.26 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? -14.854 19.424  15.211  1.00 88.48 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? -13.754 18.734  16.032  1.00 87.94 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? -13.852 18.675  17.263  1.00 82.50 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? -14.771 20.952  15.294  1.00 86.23 40  A 1 
ATOM 298  N N   . HIS A 1 41  ? -12.753 18.194  15.361  1.00 87.05 41  A 1 
ATOM 299  C CA  . HIS A 1 41  ? -11.620 17.506  15.985  1.00 83.70 41  A 1 
ATOM 300  C C   . HIS A 1 41  ? -10.387 18.407  16.077  1.00 83.35 41  A 1 
ATOM 301  O O   . HIS A 1 41  ? -9.758  18.455  17.132  1.00 75.41 41  A 1 
ATOM 302  C CB  . HIS A 1 41  ? -11.339 16.203  15.230  1.00 79.73 41  A 1 
ATOM 303  C CG  . HIS A 1 41  ? -12.393 15.157  15.512  1.00 73.62 41  A 1 
ATOM 304  N ND1 . HIS A 1 41  ? -12.429 14.343  16.617  1.00 65.19 41  A 1 
ATOM 305  C CD2 . HIS A 1 41  ? -13.508 14.867  14.771  1.00 63.56 41  A 1 
ATOM 306  C CE1 . HIS A 1 41  ? -13.523 13.576  16.539  1.00 59.75 41  A 1 
ATOM 307  N NE2 . HIS A 1 41  ? -14.230 13.865  15.435  1.00 61.14 41  A 1 
ATOM 308  N N   . ASP A 1 42  ? -10.117 19.179  15.014  1.00 87.99 42  A 1 
ATOM 309  C CA  . ASP A 1 42  ? -9.000  20.113  14.928  1.00 88.52 42  A 1 
ATOM 310  C C   . ASP A 1 42  ? -9.534  21.544  15.033  1.00 90.75 42  A 1 
ATOM 311  O O   . ASP A 1 42  ? -10.522 21.897  14.378  1.00 87.97 42  A 1 
ATOM 312  C CB  . ASP A 1 42  ? -8.221  19.874  13.624  1.00 83.73 42  A 1 
ATOM 313  C CG  . ASP A 1 42  ? -7.758  18.413  13.507  1.00 76.76 42  A 1 
ATOM 314  O OD1 . ASP A 1 42  ? -7.260  17.868  14.515  1.00 71.26 42  A 1 
ATOM 315  O OD2 . ASP A 1 42  ? -8.003  17.819  12.430  1.00 71.26 42  A 1 
ATOM 316  N N   . TRP A 1 43  ? -8.932  22.356  15.904  1.00 93.22 43  A 1 
ATOM 317  C CA  . TRP A 1 43  ? -9.325  23.746  16.106  1.00 93.67 43  A 1 
ATOM 318  C C   . TRP A 1 43  ? -8.297  24.680  15.488  1.00 94.60 43  A 1 
ATOM 319  O O   . TRP A 1 43  ? -7.276  24.999  16.106  1.00 92.18 43  A 1 
ATOM 320  C CB  . TRP A 1 43  ? -9.548  24.029  17.597  1.00 91.49 43  A 1 
ATOM 321  C CG  . TRP A 1 43  ? -10.690 23.309  18.247  1.00 90.74 43  A 1 
ATOM 322  C CD1 . TRP A 1 43  ? -11.843 22.923  17.653  1.00 82.66 43  A 1 
ATOM 323  C CD2 . TRP A 1 43  ? -10.812 22.897  19.641  1.00 87.01 43  A 1 
ATOM 324  N NE1 . TRP A 1 43  ? -12.660 22.297  18.576  1.00 80.78 43  A 1 
ATOM 325  C CE2 . TRP A 1 43  ? -12.075 22.255  19.819  1.00 85.13 43  A 1 
ATOM 326  C CE3 . TRP A 1 43  ? -9.971  22.993  20.768  1.00 79.01 43  A 1 
ATOM 327  C CZ2 . TRP A 1 43  ? -12.482 21.737  21.054  1.00 80.68 43  A 1 
ATOM 328  C CZ3 . TRP A 1 43  ? -10.369 22.477  22.013  1.00 76.86 43  A 1 
ATOM 329  C CH2 . TRP A 1 43  ? -11.619 21.850  22.159  1.00 77.65 43  A 1 
ATOM 330  N N   . ASP A 1 44  ? -8.610  25.157  14.276  1.00 95.90 44  A 1 
ATOM 331  C CA  . ASP A 1 44  ? -7.843  26.173  13.566  1.00 96.04 44  A 1 
ATOM 332  C C   . ASP A 1 44  ? -8.416  27.554  13.896  1.00 96.83 44  A 1 
ATOM 333  O O   . ASP A 1 44  ? -9.606  27.825  13.660  1.00 96.18 44  A 1 
ATOM 334  C CB  . ASP A 1 44  ? -7.869  25.922  12.050  1.00 94.54 44  A 1 
ATOM 335  C CG  . ASP A 1 44  ? -7.364  24.540  11.620  1.00 90.76 44  A 1 
ATOM 336  O OD1 . ASP A 1 44  ? -6.499  23.978  12.317  1.00 84.84 44  A 1 
ATOM 337  O OD2 . ASP A 1 44  ? -7.893  24.053  10.591  1.00 82.97 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? -7.589  28.432  14.445  1.00 96.38 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? -7.934  29.817  14.747  1.00 96.58 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? -7.292  30.767  13.735  1.00 96.45 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? -6.152  30.583  13.318  1.00 95.59 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? -7.541  30.173  16.193  1.00 96.42 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? -8.196  29.315  17.292  1.00 95.39 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? -7.777  29.844  18.666  1.00 92.30 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? -9.722  29.340  17.230  1.00 92.28 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? -8.011  31.829  13.391  1.00 95.04 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? -7.472  32.991  12.701  1.00 94.78 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? -7.599  34.225  13.600  1.00 95.10 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? -8.588  34.368  14.325  1.00 94.62 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? -8.171  33.142  11.346  1.00 94.04 46  A 1 
ATOM 351  N N   . THR A 1 47  ? -6.588  35.099  13.596  1.00 94.39 47  A 1 
ATOM 352  C CA  . THR A 1 47  ? -6.516  36.300  14.443  1.00 94.35 47  A 1 
ATOM 353  C C   . THR A 1 47  ? -5.819  37.451  13.719  1.00 93.84 47  A 1 
ATOM 354  O O   . THR A 1 47  ? -5.010  37.225  12.823  1.00 92.91 47  A 1 
ATOM 355  C CB  . THR A 1 47  ? -5.819  35.974  15.776  1.00 94.41 47  A 1 
ATOM 356  O OG1 . THR A 1 47  ? -5.814  37.092  16.629  1.00 92.78 47  A 1 
ATOM 357  C CG2 . THR A 1 47  ? -4.362  35.523  15.620  1.00 92.01 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? -6.098  38.693  14.125  1.00 92.00 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? -5.328  39.882  13.734  1.00 91.34 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? -4.043  40.067  14.567  1.00 91.16 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? -3.207  40.912  14.252  1.00 89.77 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? -6.240  41.123  13.819  1.00 90.52 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? -6.659  41.469  15.252  1.00 90.67 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? -6.848  40.524  16.058  1.00 87.53 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? -6.789  42.668  15.562  1.00 87.96 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? -3.839  39.255  15.619  1.00 92.57 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? -2.611  39.265  16.403  1.00 92.15 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? -1.439  38.670  15.608  1.00 91.95 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? -1.554  37.591  15.018  1.00 91.13 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? -2.824  38.509  17.721  1.00 92.39 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? -0.277  39.330  15.653  1.00 91.94 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? 0.965   38.800  15.080  1.00 91.78 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? 1.495   37.627  15.915  1.00 92.76 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? 1.195   37.555  17.108  1.00 91.93 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? 2.012   39.911  14.956  1.00 90.08 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? 1.573   40.994  13.960  1.00 85.08 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? 2.709   41.994  13.763  1.00 77.40 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? 2.336   43.022  12.783  1.00 70.47 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? 3.137   43.947  12.286  1.00 61.55 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? 4.388   44.043  12.655  1.00 56.85 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? 2.688   44.798  11.404  1.00 55.31 50  A 1 
ATOM 382  N N   . PRO A 1 51  ? 2.319   36.722  15.337  1.00 91.55 51  A 1 
ATOM 383  C CA  . PRO A 1 51  ? 2.874   35.581  16.069  1.00 90.90 51  A 1 
ATOM 384  C C   . PRO A 1 51  ? 3.570   35.975  17.376  1.00 92.06 51  A 1 
ATOM 385  O O   . PRO A 1 51  ? 3.371   35.327  18.404  1.00 91.41 51  A 1 
ATOM 386  C CB  . PRO A 1 51  ? 3.852   34.918  15.095  1.00 89.38 51  A 1 
ATOM 387  C CG  . PRO A 1 51  ? 3.265   35.249  13.726  1.00 86.69 51  A 1 
ATOM 388  C CD  . PRO A 1 51  ? 2.724   36.658  13.932  1.00 88.31 51  A 1 
ATOM 389  N N   . GLU A 1 52  ? 4.322   37.074  17.372  1.00 91.54 52  A 1 
ATOM 390  C CA  . GLU A 1 52  ? 5.024   37.601  18.544  1.00 91.31 52  A 1 
ATOM 391  C C   . GLU A 1 52  ? 4.042   38.056  19.632  1.00 92.43 52  A 1 
ATOM 392  O O   . GLU A 1 52  ? 4.268   37.798  20.814  1.00 91.64 52  A 1 
ATOM 393  C CB  . GLU A 1 52  ? 5.937   38.780  18.151  1.00 89.92 52  A 1 
ATOM 394  C CG  . GLU A 1 52  ? 6.990   38.471  17.063  1.00 83.74 52  A 1 
ATOM 395  C CD  . GLU A 1 52  ? 6.427   38.366  15.635  1.00 81.56 52  A 1 
ATOM 396  O OE1 . GLU A 1 52  ? 7.126   37.793  14.769  1.00 72.41 52  A 1 
ATOM 397  O OE2 . GLU A 1 52  ? 5.277   38.824  15.408  1.00 72.13 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? 2.924   38.671  19.247  1.00 91.42 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? 1.860   39.077  20.170  1.00 91.87 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? 1.181   37.843  20.776  1.00 92.72 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? 1.020   37.766  21.994  1.00 91.57 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? 0.828   39.978  19.463  1.00 90.93 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? 1.428   41.288  18.914  1.00 87.74 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? 0.369   42.124  18.175  1.00 89.48 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? 0.060   43.254  18.611  1.00 81.55 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? -0.201  41.652  17.161  1.00 83.47 53  A 1 
ATOM 407  N N   . VAL A 1 54  ? 0.877   36.818  19.969  1.00 92.83 54  A 1 
ATOM 408  C CA  . VAL A 1 54  ? 0.307   35.549  20.458  1.00 93.27 54  A 1 
ATOM 409  C C   . VAL A 1 54  ? 1.228   34.890  21.492  1.00 93.83 54  A 1 
ATOM 410  O O   . VAL A 1 54  ? 0.753   34.399  22.520  1.00 93.03 54  A 1 
ATOM 411  C CB  . VAL A 1 54  ? 0.008   34.577  19.297  1.00 93.37 54  A 1 
ATOM 412  C CG1 . VAL A 1 54  ? -0.613  33.270  19.808  1.00 90.54 54  A 1 
ATOM 413  C CG2 . VAL A 1 54  ? -0.982  35.175  18.292  1.00 90.25 54  A 1 
ATOM 414  N N   . MET A 1 55  ? 2.548   34.923  21.275  1.00 93.80 55  A 1 
ATOM 415  C CA  . MET A 1 55  ? 3.543   34.389  22.216  1.00 92.87 55  A 1 
ATOM 416  C C   . MET A 1 55  ? 3.580   35.139  23.558  1.00 93.23 55  A 1 
ATOM 417  O O   . MET A 1 55  ? 3.974   34.551  24.564  1.00 92.01 55  A 1 
ATOM 418  C CB  . MET A 1 55  ? 4.937   34.395  21.566  1.00 91.73 55  A 1 
ATOM 419  C CG  . MET A 1 55  ? 5.053   33.368  20.429  1.00 87.90 55  A 1 
ATOM 420  S SD  . MET A 1 55  ? 6.640   33.372  19.540  1.00 83.26 55  A 1 
ATOM 421  C CE  . MET A 1 55  ? 7.722   32.684  20.825  1.00 72.09 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 3.159   36.403  23.598  1.00 94.09 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 3.035   37.154  24.863  1.00 94.01 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 1.703   36.904  25.574  1.00 94.46 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 1.637   36.981  26.802  1.00 92.17 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 3.248   38.665  24.678  1.00 93.06 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 2.229   39.262  23.919  1.00 83.40 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 4.588   39.008  24.035  1.00 80.58 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? 0.648   36.576  24.822  1.00 93.83 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? -0.702  36.363  25.361  1.00 93.79 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? -0.875  34.994  26.027  1.00 94.55 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? -1.663  34.855  26.969  1.00 92.74 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? -1.726  36.542  24.226  1.00 93.58 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? -1.843  37.973  23.669  1.00 92.41 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? -2.837  37.992  22.506  1.00 87.52 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? -2.307  38.968  24.730  1.00 89.47 57  A 1 
ATOM 437  N N   . PHE A 1 58  ? -0.145  33.980  25.567  1.00 94.43 58  A 1 
ATOM 438  C CA  . PHE A 1 58  ? -0.276  32.602  26.036  1.00 94.31 58  A 1 
ATOM 439  C C   . PHE A 1 58  ? 1.038   32.064  26.607  1.00 94.23 58  A 1 
ATOM 440  O O   . PHE A 1 58  ? 2.114   32.283  26.067  1.00 91.24 58  A 1 
ATOM 441  C CB  . PHE A 1 58  ? -0.799  31.712  24.905  1.00 94.47 58  A 1 
ATOM 442  C CG  . PHE A 1 58  ? -2.211  32.045  24.462  1.00 95.44 58  A 1 
ATOM 443  C CD1 . PHE A 1 58  ? -3.315  31.415  25.068  1.00 93.23 58  A 1 
ATOM 444  C CD2 . PHE A 1 58  ? -2.424  32.999  23.450  1.00 93.86 58  A 1 
ATOM 445  C CE1 . PHE A 1 58  ? -4.621  31.734  24.662  1.00 93.28 58  A 1 
ATOM 446  C CE2 . PHE A 1 58  ? -3.729  33.322  23.048  1.00 93.59 58  A 1 
ATOM 447  C CZ  . PHE A 1 58  ? -4.829  32.690  23.651  1.00 94.83 58  A 1 
ATOM 448  N N   . LYS A 1 59  ? 0.940   31.274  27.688  1.00 93.56 59  A 1 
ATOM 449  C CA  . LYS A 1 59  ? 2.107   30.728  28.399  1.00 93.11 59  A 1 
ATOM 450  C C   . LYS A 1 59  ? 2.915   29.725  27.567  1.00 93.73 59  A 1 
ATOM 451  O O   . LYS A 1 59  ? 4.131   29.653  27.716  1.00 90.05 59  A 1 
ATOM 452  C CB  . LYS A 1 59  ? 1.624   30.099  29.721  1.00 90.90 59  A 1 
ATOM 453  C CG  . LYS A 1 59  ? 2.787   29.618  30.599  1.00 80.86 59  A 1 
ATOM 454  C CD  . LYS A 1 59  ? 2.282   29.044  31.928  1.00 75.58 59  A 1 
ATOM 455  C CE  . LYS A 1 59  ? 3.483   28.565  32.754  1.00 67.43 59  A 1 
ATOM 456  N NZ  . LYS A 1 59  ? 3.069   27.996  34.063  1.00 57.31 59  A 1 
ATOM 457  N N   . THR A 1 60  ? 2.257   28.905  26.757  1.00 92.17 60  A 1 
ATOM 458  C CA  . THR A 1 60  ? 2.912   27.838  25.986  1.00 93.23 60  A 1 
ATOM 459  C C   . THR A 1 60  ? 2.505   27.939  24.523  1.00 93.97 60  A 1 
ATOM 460  O O   . THR A 1 60  ? 1.389   27.573  24.158  1.00 91.27 60  A 1 
ATOM 461  C CB  . THR A 1 60  ? 2.592   26.442  26.547  1.00 91.00 60  A 1 
ATOM 462  O OG1 . THR A 1 60  ? 2.852   26.404  27.932  1.00 84.43 60  A 1 
ATOM 463  C CG2 . THR A 1 60  ? 3.462   25.363  25.909  1.00 81.82 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? 3.433   28.433  23.694  1.00 93.64 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? 3.245   28.599  22.249  1.00 93.68 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? 4.424   27.961  21.524  1.00 93.76 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? 5.580   28.253  21.831  1.00 91.47 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? 3.087   30.084  21.866  1.00 93.07 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? 2.774   30.232  20.375  1.00 88.26 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? 1.952   30.755  22.650  1.00 89.02 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? 4.134   27.082  20.571  1.00 93.80 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? 5.126   26.408  19.730  1.00 92.75 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? 5.160   27.115  18.370  1.00 92.50 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? 4.118   27.237  17.717  1.00 90.92 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? 4.820   24.898  19.588  1.00 91.66 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? 4.666   24.229  20.976  1.00 88.36 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? 5.935   24.213  18.776  1.00 87.40 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? 4.312   22.737  20.917  1.00 81.48 62  A 1 
ATOM 479  N N   . PRO A 1 63  ? 6.343   27.556  17.906  1.00 90.75 63  A 1 
ATOM 480  C CA  . PRO A 1 63  ? 6.487   28.246  16.625  1.00 88.17 63  A 1 
ATOM 481  C C   . PRO A 1 63  ? 6.483   27.260  15.444  1.00 87.36 63  A 1 
ATOM 482  O O   . PRO A 1 63  ? 7.515   26.995  14.828  1.00 83.12 63  A 1 
ATOM 483  C CB  . PRO A 1 63  ? 7.795   29.021  16.784  1.00 85.86 63  A 1 
ATOM 484  C CG  . PRO A 1 63  ? 8.644   28.148  17.696  1.00 83.00 63  A 1 
ATOM 485  C CD  . PRO A 1 63  ? 7.605   27.575  18.645  1.00 86.79 63  A 1 
ATOM 486  N N   . THR A 1 64  ? 5.325   26.695  15.111  1.00 87.27 64  A 1 
ATOM 487  C CA  . THR A 1 64  ? 5.182   25.666  14.065  1.00 83.29 64  A 1 
ATOM 488  C C   . THR A 1 64  ? 5.288   26.210  12.637  1.00 80.44 64  A 1 
ATOM 489  O O   . THR A 1 64  ? 5.568   25.448  11.710  1.00 72.95 64  A 1 
ATOM 490  C CB  . THR A 1 64  ? 3.856   24.901  14.237  1.00 80.76 64  A 1 
ATOM 491  O OG1 . THR A 1 64  ? 2.786   25.795  14.443  1.00 75.54 64  A 1 
ATOM 492  C CG2 . THR A 1 64  ? 3.925   23.989  15.457  1.00 72.75 64  A 1 
ATOM 493  N N   . GLY A 1 65  ? 5.136   27.519  12.431  1.00 78.62 65  A 1 
ATOM 494  C CA  . GLY A 1 65  ? 5.216   28.138  11.106  1.00 77.22 65  A 1 
ATOM 495  C C   . GLY A 1 65  ? 5.343   29.665  11.123  1.00 79.32 65  A 1 
ATOM 496  O O   . GLY A 1 65  ? 4.678   30.326  10.328  1.00 76.83 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? 6.210   30.243  11.969  1.00 77.43 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? 6.352   31.714  12.129  1.00 77.49 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? 6.512   32.449  10.790  1.00 79.04 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? 5.880   33.479  10.575  1.00 74.20 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? 7.541   32.064  13.064  1.00 71.88 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? 7.220   31.640  14.509  1.00 65.56 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? 7.869   33.574  13.032  1.00 63.88 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? 8.356   31.932  15.501  1.00 59.21 66  A 1 
ATOM 505  N N   . LYS A 1 67  ? 7.298   31.897  9.850   1.00 77.84 67  A 1 
ATOM 506  C CA  . LYS A 1 67  ? 7.516   32.500  8.516   1.00 76.85 67  A 1 
ATOM 507  C C   . LYS A 1 67  ? 6.227   32.699  7.711   1.00 76.37 67  A 1 
ATOM 508  O O   . LYS A 1 67  ? 6.213   33.475  6.762   1.00 71.58 67  A 1 
ATOM 509  C CB  . LYS A 1 67  ? 8.492   31.644  7.695   1.00 74.26 67  A 1 
ATOM 510  C CG  . LYS A 1 67  ? 9.909   31.633  8.280   1.00 68.41 67  A 1 
ATOM 511  C CD  . LYS A 1 67  ? 10.873  30.899  7.334   1.00 64.19 67  A 1 
ATOM 512  C CE  . LYS A 1 67  ? 12.289  30.933  7.914   1.00 57.34 67  A 1 
ATOM 513  N NZ  . LYS A 1 67  ? 13.278  30.294  7.012   1.00 49.85 67  A 1 
ATOM 514  N N   . HIS A 1 68  ? 5.177   31.979  8.080   1.00 81.64 68  A 1 
ATOM 515  C CA  . HIS A 1 68  ? 3.863   32.027  7.444   1.00 81.11 68  A 1 
ATOM 516  C C   . HIS A 1 68  ? 2.772   32.540  8.403   1.00 83.08 68  A 1 
ATOM 517  O O   . HIS A 1 68  ? 1.592   32.344  8.133   1.00 78.93 68  A 1 
ATOM 518  C CB  . HIS A 1 68  ? 3.545   30.643  6.860   1.00 77.28 68  A 1 
ATOM 519  C CG  . HIS A 1 68  ? 4.595   30.184  5.872   1.00 70.94 68  A 1 
ATOM 520  N ND1 . HIS A 1 68  ? 5.018   30.872  4.758   1.00 63.31 68  A 1 
ATOM 521  C CD2 . HIS A 1 68  ? 5.348   29.035  5.940   1.00 62.74 68  A 1 
ATOM 522  C CE1 . HIS A 1 68  ? 5.999   30.156  4.176   1.00 60.56 68  A 1 
ATOM 523  N NE2 . HIS A 1 68  ? 6.237   29.025  4.858   1.00 60.83 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? 3.153   33.144  9.521   1.00 83.88 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? 2.224   33.703  10.503  1.00 85.57 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? 1.467   32.661  11.333  1.00 88.61 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? 0.438   32.999  11.899  1.00 86.94 69  A 1 
ATOM 528  N N   . THR A 1 70  ? 1.941   31.406  11.410  1.00 89.50 70  A 1 
ATOM 529  C CA  . THR A 1 70  ? 1.260   30.317  12.131  1.00 90.42 70  A 1 
ATOM 530  C C   . THR A 1 70  ? 2.040   29.890  13.378  1.00 91.44 70  A 1 
ATOM 531  O O   . THR A 1 70  ? 3.251   29.661  13.331  1.00 89.74 70  A 1 
ATOM 532  C CB  . THR A 1 70  ? 0.994   29.110  11.213  1.00 89.26 70  A 1 
ATOM 533  O OG1 . THR A 1 70  ? 0.267   29.509  10.069  1.00 83.22 70  A 1 
ATOM 534  C CG2 . THR A 1 70  ? 0.164   28.020  11.893  1.00 83.49 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? 1.327   29.744  14.497  1.00 92.96 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? 1.832   29.218  15.774  1.00 93.47 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? 0.822   28.235  16.367  1.00 94.23 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? -0.371  28.316  16.094  1.00 93.77 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? 2.144   30.344  16.783  1.00 92.86 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? 3.264   31.262  16.280  1.00 89.04 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? 0.923   31.206  17.131  1.00 88.77 71  A 1 
ATOM 542  N N   . THR A 1 72  ? 1.287   27.312  17.212  1.00 94.23 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? 0.411   26.373  17.922  1.00 94.14 72  A 1 
ATOM 544  C C   . THR A 1 72  ? 0.370   26.720  19.404  1.00 94.78 72  A 1 
ATOM 545  O O   . THR A 1 72  ? 1.384   26.648  20.097  1.00 93.96 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? 0.849   24.922  17.707  1.00 93.39 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? 0.838   24.618  16.336  1.00 89.93 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? -0.096  23.930  18.379  1.00 90.19 72  A 1 
ATOM 549  N N   . ILE A 1 73  ? -0.811  27.077  19.906  1.00 95.85 73  A 1 
ATOM 550  C CA  . ILE A 1 73  ? -1.047  27.376  21.320  1.00 95.94 73  A 1 
ATOM 551  C C   . ILE A 1 73  ? -1.422  26.077  22.039  1.00 95.83 73  A 1 
ATOM 552  O O   . ILE A 1 73  ? -2.397  25.420  21.674  1.00 94.67 73  A 1 
ATOM 553  C CB  . ILE A 1 73  ? -2.154  28.444  21.483  1.00 95.86 73  A 1 
ATOM 554  C CG1 . ILE A 1 73  ? -1.855  29.732  20.675  1.00 94.07 73  A 1 
ATOM 555  C CG2 . ILE A 1 73  ? -2.348  28.770  22.973  1.00 94.09 73  A 1 
ATOM 556  C CD1 . ILE A 1 73  ? -3.052  30.688  20.606  1.00 93.64 73  A 1 
ATOM 557  N N   . LEU A 1 74  ? -0.695  25.726  23.107  1.00 95.48 74  A 1 
ATOM 558  C CA  . LEU A 1 74  ? -1.083  24.655  24.023  1.00 94.93 74  A 1 
ATOM 559  C C   . LEU A 1 74  ? -1.852  25.255  25.202  1.00 95.01 74  A 1 
ATOM 560  O O   . LEU A 1 74  ? -1.269  25.868  26.101  1.00 93.76 74  A 1 
ATOM 561  C CB  . LEU A 1 74  ? 0.147   23.848  24.472  1.00 94.33 74  A 1 
ATOM 562  C CG  . LEU A 1 74  ? 0.928   23.164  23.337  1.00 89.74 74  A 1 
ATOM 563  C CD1 . LEU A 1 74  ? 2.061   22.341  23.951  1.00 82.40 74  A 1 
ATOM 564  C CD2 . LEU A 1 74  ? 0.056   22.227  22.499  1.00 83.52 74  A 1 
ATOM 565  N N   . TYR A 1 75  ? -3.182  25.078  25.211  1.00 94.84 75  A 1 
ATOM 566  C CA  . TYR A 1 75  ? -4.065  25.657  26.219  1.00 94.39 75  A 1 
ATOM 567  C C   . TYR A 1 75  ? -4.919  24.589  26.903  1.00 94.01 75  A 1 
ATOM 568  O O   . TYR A 1 75  ? -5.724  23.908  26.266  1.00 91.80 75  A 1 
ATOM 569  C CB  . TYR A 1 75  ? -4.922  26.762  25.585  1.00 94.30 75  A 1 
ATOM 570  C CG  . TYR A 1 75  ? -5.685  27.573  26.611  1.00 94.64 75  A 1 
ATOM 571  C CD1 . TYR A 1 75  ? -7.084  27.438  26.734  1.00 90.93 75  A 1 
ATOM 572  C CD2 . TYR A 1 75  ? -4.987  28.450  27.461  1.00 92.00 75  A 1 
ATOM 573  C CE1 . TYR A 1 75  ? -7.779  28.181  27.710  1.00 91.48 75  A 1 
ATOM 574  C CE2 . TYR A 1 75  ? -5.678  29.185  28.445  1.00 91.64 75  A 1 
ATOM 575  C CZ  . TYR A 1 75  ? -7.074  29.050  28.571  1.00 93.29 75  A 1 
ATOM 576  O OH  . TYR A 1 75  ? -7.730  29.751  29.527  1.00 92.15 75  A 1 
ATOM 577  N N   . LYS A 1 76  ? -4.729  24.419  28.223  1.00 94.02 76  A 1 
ATOM 578  C CA  . LYS A 1 76  ? -5.457  23.438  29.056  1.00 93.74 76  A 1 
ATOM 579  C C   . LYS A 1 76  ? -5.508  22.025  28.441  1.00 93.58 76  A 1 
ATOM 580  O O   . LYS A 1 76  ? -6.567  21.398  28.389  1.00 90.65 76  A 1 
ATOM 581  C CB  . LYS A 1 76  ? -6.855  23.976  29.414  1.00 93.60 76  A 1 
ATOM 582  C CG  . LYS A 1 76  ? -6.826  25.226  30.299  1.00 93.29 76  A 1 
ATOM 583  C CD  . LYS A 1 76  ? -8.266  25.610  30.685  1.00 90.36 76  A 1 
ATOM 584  C CE  . LYS A 1 76  ? -8.277  26.754  31.702  1.00 87.91 76  A 1 
ATOM 585  N NZ  . LYS A 1 76  ? -9.662  27.060  32.134  1.00 80.14 76  A 1 
ATOM 586  N N   . GLY A 1 77  ? -4.354  21.533  27.960  1.00 93.48 77  A 1 
ATOM 587  C CA  . GLY A 1 77  ? -4.225  20.205  27.346  1.00 92.51 77  A 1 
ATOM 588  C C   . GLY A 1 77  ? -4.745  20.097  25.905  1.00 92.46 77  A 1 
ATOM 589  O O   . GLY A 1 77  ? -4.772  18.997  25.368  1.00 89.53 77  A 1 
ATOM 590  N N   . ASN A 1 78  ? -5.138  21.211  25.274  1.00 93.20 78  A 1 
ATOM 591  C CA  . ASN A 1 78  ? -5.605  21.250  23.889  1.00 93.00 78  A 1 
ATOM 592  C C   . ASN A 1 78  ? -4.606  22.000  23.005  1.00 94.02 78  A 1 
ATOM 593  O O   . ASN A 1 78  ? -3.955  22.942  23.453  1.00 92.56 78  A 1 
ATOM 594  C CB  . ASN A 1 78  ? -6.999  21.883  23.817  1.00 91.89 78  A 1 
ATOM 595  C CG  . ASN A 1 78  ? -8.017  21.091  24.610  1.00 90.51 78  A 1 
ATOM 596  O OD1 . ASN A 1 78  ? -8.721  20.235  24.107  1.00 82.21 78  A 1 
ATOM 597  N ND2 . ASN A 1 78  ? -8.117  21.340  25.896  1.00 82.45 78  A 1 
ATOM 598  N N   . SER A 1 79  ? -4.509  21.579  21.744  1.00 94.06 79  A 1 
ATOM 599  C CA  . SER A 1 79  ? -3.710  22.215  20.700  1.00 93.95 79  A 1 
ATOM 600  C C   . SER A 1 79  ? -4.609  23.110  19.847  1.00 94.26 79  A 1 
ATOM 601  O O   . SER A 1 79  ? -5.603  22.634  19.299  1.00 92.80 79  A 1 
ATOM 602  C CB  . SER A 1 79  ? -3.051  21.132  19.843  1.00 92.03 79  A 1 
ATOM 603  O OG  . SER A 1 79  ? -2.073  21.699  19.007  1.00 79.03 79  A 1 
ATOM 604  N N   . LEU A 1 80  ? -4.281  24.403  19.759  1.00 95.26 80  A 1 
ATOM 605  C CA  . LEU A 1 80  ? -4.977  25.395  18.940  1.00 95.71 80  A 1 
ATOM 606  C C   . LEU A 1 80  ? -3.993  25.928  17.894  1.00 96.02 80  A 1 
ATOM 607  O O   . LEU A 1 80  ? -3.092  26.700  18.236  1.00 95.09 80  A 1 
ATOM 608  C CB  . LEU A 1 80  ? -5.521  26.538  19.829  1.00 95.74 80  A 1 
ATOM 609  C CG  . LEU A 1 80  ? -6.359  26.120  21.057  1.00 94.91 80  A 1 
ATOM 610  C CD1 . LEU A 1 80  ? -6.744  27.357  21.871  1.00 90.97 80  A 1 
ATOM 611  C CD2 . LEU A 1 80  ? -7.639  25.399  20.655  1.00 91.12 80  A 1 
ATOM 612  N N   . GLU A 1 81  ? -4.130  25.512  16.631  1.00 95.45 81  A 1 
ATOM 613  C CA  . GLU A 1 81  ? -3.349  26.079  15.538  1.00 94.95 81  A 1 
ATOM 614  C C   . GLU A 1 81  ? -3.884  27.477  15.222  1.00 95.21 81  A 1 
ATOM 615  O O   . GLU A 1 81  ? -5.057  27.645  14.903  1.00 94.15 81  A 1 
ATOM 616  C CB  . GLU A 1 81  ? -3.328  25.145  14.316  1.00 93.78 81  A 1 
ATOM 617  C CG  . GLU A 1 81  ? -2.342  25.679  13.262  1.00 85.82 81  A 1 
ATOM 618  C CD  . GLU A 1 81  ? -2.022  24.700  12.124  1.00 83.58 81  A 1 
ATOM 619  O OE1 . GLU A 1 81  ? -1.787  25.197  10.998  1.00 71.89 81  A 1 
ATOM 620  O OE2 . GLU A 1 81  ? -1.849  23.494  12.409  1.00 72.99 81  A 1 
ATOM 621  N N   . THR A 1 82  ? -3.042  28.493  15.367  1.00 94.37 82  A 1 
ATOM 622  C CA  . THR A 1 82  ? -3.441  29.897  15.250  1.00 94.80 82  A 1 
ATOM 623  C C   . THR A 1 82  ? -2.646  30.571  14.150  1.00 94.38 82  A 1 
ATOM 624  O O   . THR A 1 82  ? -1.417  30.598  14.200  1.00 92.57 82  A 1 
ATOM 625  C CB  . THR A 1 82  ? -3.270  30.634  16.587  1.00 94.64 82  A 1 
ATOM 626  O OG1 . THR A 1 82  ? -4.006  29.971  17.589  1.00 90.36 82  A 1 
ATOM 627  C CG2 . THR A 1 82  ? -3.793  32.067  16.524  1.00 90.86 82  A 1 
ATOM 628  N N   . THR A 1 83  ? -3.343  31.124  13.162  1.00 93.97 83  A 1 
ATOM 629  C CA  . THR A 1 83  ? -2.752  31.814  12.012  1.00 93.24 83  A 1 
ATOM 630  C C   . THR A 1 83  ? -3.166  33.284  12.002  1.00 93.99 83  A 1 
ATOM 631  O O   . THR A 1 83  ? -4.346  33.603  12.117  1.00 93.37 83  A 1 
ATOM 632  C CB  . THR A 1 83  ? -3.135  31.110  10.699  1.00 91.45 83  A 1 
ATOM 633  O OG1 . THR A 1 83  ? -2.679  29.773  10.728  1.00 84.84 83  A 1 
ATOM 634  C CG2 . THR A 1 83  ? -2.489  31.741  9.472   1.00 84.72 83  A 1 
ATOM 635  N N   . THR A 1 84  ? -2.190  34.180  11.862  1.00 92.36 84  A 1 
ATOM 636  C CA  . THR A 1 84  ? -2.445  35.615  11.670  1.00 91.85 84  A 1 
ATOM 637  C C   . THR A 1 84  ? -3.110  35.854  10.314  1.00 91.55 84  A 1 
ATOM 638  O O   . THR A 1 84  ? -2.689  35.250  9.324   1.00 89.87 84  A 1 
ATOM 639  C CB  . THR A 1 84  ? -1.137  36.414  11.755  1.00 90.95 84  A 1 
ATOM 640  O OG1 . THR A 1 84  ? -0.447  36.092  12.939  1.00 86.72 84  A 1 
ATOM 641  C CG2 . THR A 1 84  ? -1.365  37.922  11.763  1.00 86.86 84  A 1 
ATOM 642  N N   . PHE A 1 85  ? -4.106  36.753  10.256  1.00 89.14 85  A 1 
ATOM 643  C CA  . PHE A 1 85  ? -4.733  37.165  8.993   1.00 88.18 85  A 1 
ATOM 644  C C   . PHE A 1 85  ? -3.677  37.606  7.987   1.00 87.31 85  A 1 
ATOM 645  O O   . PHE A 1 85  ? -2.784  38.388  8.315   1.00 84.63 85  A 1 
ATOM 646  C CB  . PHE A 1 85  ? -5.702  38.337  9.195   1.00 87.63 85  A 1 
ATOM 647  C CG  . PHE A 1 85  ? -6.826  38.166  10.192  1.00 87.72 85  A 1 
ATOM 648  C CD1 . PHE A 1 85  ? -7.313  36.901  10.555  1.00 84.52 85  A 1 
ATOM 649  C CD2 . PHE A 1 85  ? -7.410  39.329  10.740  1.00 85.21 85  A 1 
ATOM 650  C CE1 . PHE A 1 85  ? -8.359  36.793  11.485  1.00 84.39 85  A 1 
ATOM 651  C CE2 . PHE A 1 85  ? -8.456  39.222  11.662  1.00 83.90 85  A 1 
ATOM 652  C CZ  . PHE A 1 85  ? -8.928  37.957  12.044  1.00 85.66 85  A 1 
ATOM 653  N N   . ARG A 1 86  ? -3.774  37.107  6.760   1.00 86.23 86  A 1 
ATOM 654  C CA  . ARG A 1 86  ? -2.796  37.424  5.719   1.00 83.57 86  A 1 
ATOM 655  C C   . ARG A 1 86  ? -3.401  37.350  4.326   1.00 82.73 86  A 1 
ATOM 656  O O   . ARG A 1 86  ? -4.309  36.561  4.078   1.00 78.80 86  A 1 
ATOM 657  C CB  . ARG A 1 86  ? -1.575  36.509  5.866   1.00 79.31 86  A 1 
ATOM 658  C CG  . ARG A 1 86  ? -1.872  35.046  5.506   1.00 72.43 86  A 1 
ATOM 659  C CD  . ARG A 1 86  ? -0.668  34.172  5.845   1.00 73.00 86  A 1 
ATOM 660  N NE  . ARG A 1 86  ? -0.765  32.867  5.184   1.00 67.05 86  A 1 
ATOM 661  C CZ  . ARG A 1 86  ? -0.253  31.728  5.590   1.00 64.27 86  A 1 
ATOM 662  N NH1 . ARG A 1 86  ? 0.336   31.599  6.745   1.00 59.25 86  A 1 
ATOM 663  N NH2 . ARG A 1 86  ? -0.314  30.692  4.815   1.00 55.65 86  A 1 
ATOM 664  N N   . THR A 1 87  ? -2.833  38.137  3.416   1.00 78.30 87  A 1 
ATOM 665  C CA  . THR A 1 87  ? -2.985  37.986  1.968   1.00 76.10 87  A 1 
ATOM 666  C C   . THR A 1 87  ? -1.736  37.321  1.392   1.00 75.66 87  A 1 
ATOM 667  O O   . THR A 1 87  ? -0.647  37.370  1.976   1.00 69.88 87  A 1 
ATOM 668  C CB  . THR A 1 87  ? -3.279  39.328  1.284   1.00 71.20 87  A 1 
ATOM 669  O OG1 . THR A 1 87  ? -2.292  40.272  1.614   1.00 64.18 87  A 1 
ATOM 670  C CG2 . THR A 1 87  ? -4.626  39.889  1.732   1.00 63.54 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? -1.898  36.627  0.270   1.00 67.48 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? -0.834  35.888  -0.407  1.00 65.99 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? -0.805  36.327  -1.876  1.00 65.52 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? -1.846  36.350  -2.531  1.00 59.88 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? -1.074  34.371  -0.262  1.00 61.38 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? -0.926  33.870  1.192   1.00 56.33 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? -1.184  32.369  1.410   1.00 55.09 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? -1.033  31.920  2.581   1.00 51.63 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? -1.547  31.636  0.466   1.00 53.71 88  A 1 
ATOM 680  N N   . SER A 1 89  ? 0.383   36.668  -2.403  1.00 63.38 89  A 1 
ATOM 681  C CA  . SER A 1 89  ? 0.581   37.062  -3.803  1.00 62.77 89  A 1 
ATOM 682  C C   . SER A 1 89  ? 1.858   36.439  -4.388  1.00 63.79 89  A 1 
ATOM 683  O O   . SER A 1 89  ? 2.641   35.800  -3.678  1.00 57.73 89  A 1 
ATOM 684  C CB  . SER A 1 89  ? 0.574   38.598  -3.938  1.00 56.00 89  A 1 
ATOM 685  O OG  . SER A 1 89  ? 1.679   39.193  -3.279  1.00 50.23 89  A 1 
ATOM 686  N N   . ASP A 1 90  ? 2.057   36.600  -5.706  1.00 54.37 90  A 1 
ATOM 687  C CA  . ASP A 1 90  ? 3.273   36.207  -6.431  1.00 54.70 90  A 1 
ATOM 688  C C   . ASP A 1 90  ? 3.592   34.698  -6.386  1.00 57.01 90  A 1 
ATOM 689  O O   . ASP A 1 90  ? 4.685   34.263  -6.022  1.00 51.54 90  A 1 
ATOM 690  C CB  . ASP A 1 90  ? 4.453   37.109  -6.021  1.00 47.00 90  A 1 
ATOM 691  C CG  . ASP A 1 90  ? 4.121   38.601  -6.134  1.00 41.34 90  A 1 
ATOM 692  O OD1 . ASP A 1 90  ? 3.449   38.968  -7.125  1.00 38.55 90  A 1 
ATOM 693  O OD2 . ASP A 1 90  ? 4.524   39.351  -5.216  1.00 37.41 90  A 1 
ATOM 694  N N   . TYR A 1 91  ? 2.633   33.859  -6.788  1.00 59.71 91  A 1 
ATOM 695  C CA  . TYR A 1 91  ? 2.835   32.412  -6.898  1.00 59.12 91  A 1 
ATOM 696  C C   . TYR A 1 91  ? 3.663   32.051  -8.147  1.00 59.00 91  A 1 
ATOM 697  O O   . TYR A 1 91  ? 3.126   31.901  -9.243  1.00 54.86 91  A 1 
ATOM 698  C CB  . TYR A 1 91  ? 1.484   31.691  -6.896  1.00 55.85 91  A 1 
ATOM 699  C CG  . TYR A 1 91  ? 0.753   31.713  -5.566  1.00 54.09 91  A 1 
ATOM 700  C CD1 . TYR A 1 91  ? 0.904   30.642  -4.665  1.00 49.71 91  A 1 
ATOM 701  C CD2 . TYR A 1 91  ? -0.098  32.788  -5.246  1.00 50.19 91  A 1 
ATOM 702  C CE1 . TYR A 1 91  ? 0.187   30.637  -3.453  1.00 46.89 91  A 1 
ATOM 703  C CE2 . TYR A 1 91  ? -0.810  32.787  -4.032  1.00 47.62 91  A 1 
ATOM 704  C CZ  . TYR A 1 91  ? -0.677  31.706  -3.137  1.00 50.79 91  A 1 
ATOM 705  O OH  . TYR A 1 91  ? -1.382  31.693  -1.977  1.00 49.66 91  A 1 
ATOM 706  N N   . HIS A 1 92  ? 4.981   31.859  -7.990  1.00 54.25 92  A 1 
ATOM 707  C CA  . HIS A 1 92  ? 5.892   31.537  -9.103  1.00 53.59 92  A 1 
ATOM 708  C C   . HIS A 1 92  ? 6.182   30.037  -9.267  1.00 53.24 92  A 1 
ATOM 709  O O   . HIS A 1 92  ? 6.464   29.571  -10.375 1.00 48.61 92  A 1 
ATOM 710  C CB  . HIS A 1 92  ? 7.201   32.314  -8.919  1.00 48.73 92  A 1 
ATOM 711  C CG  . HIS A 1 92  ? 7.025   33.812  -8.977  1.00 46.26 92  A 1 
ATOM 712  N ND1 . HIS A 1 92  ? 6.529   34.537  -10.038 1.00 40.96 92  A 1 
ATOM 713  C CD2 . HIS A 1 92  ? 7.337   34.701  -7.987  1.00 39.31 92  A 1 
ATOM 714  C CE1 . HIS A 1 92  ? 6.535   35.834  -9.694  1.00 37.40 92  A 1 
ATOM 715  N NE2 . HIS A 1 92  ? 7.029   35.983  -8.455  1.00 39.74 92  A 1 
ATOM 716  N N   . ASP A 1 93  ? 6.150   29.260  -8.180  1.00 57.85 93  A 1 
ATOM 717  C CA  . ASP A 1 93  ? 6.540   27.842  -8.165  1.00 57.28 93  A 1 
ATOM 718  C C   . ASP A 1 93  ? 5.348   26.865  -8.151  1.00 57.34 93  A 1 
ATOM 719  O O   . ASP A 1 93  ? 5.552   25.650  -8.150  1.00 51.68 93  A 1 
ATOM 720  C CB  . ASP A 1 93  ? 7.548   27.588  -7.016  1.00 51.95 93  A 1 
ATOM 721  C CG  . ASP A 1 93  ? 6.942   27.575  -5.607  1.00 46.79 93  A 1 
ATOM 722  O OD1 . ASP A 1 93  ? 5.760   27.954  -5.450  1.00 43.76 93  A 1 
ATOM 723  O OD2 . ASP A 1 93  ? 7.655   27.138  -4.669  1.00 44.31 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 4.119   27.385  -8.162  1.00 56.09 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 2.893   26.587  -8.057  1.00 54.72 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 2.704   25.935  -6.683  1.00 59.05 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 2.136   24.846  -6.591  1.00 55.04 94  A 1 
ATOM 728  N N   . ARG A 1 95  ? 3.269   26.529  -5.619  1.00 56.80 95  A 1 
ATOM 729  C CA  . ARG A 1 95  ? 3.207   25.989  -4.251  1.00 56.76 95  A 1 
ATOM 730  C C   . ARG A 1 95  ? 3.172   27.044  -3.150  1.00 60.58 95  A 1 
ATOM 731  O O   . ARG A 1 95  ? 2.402   26.902  -2.199  1.00 55.91 95  A 1 
ATOM 732  C CB  . ARG A 1 95  ? 4.403   25.050  -4.038  1.00 51.04 95  A 1 
ATOM 733  C CG  . ARG A 1 95  ? 4.438   24.472  -2.615  1.00 46.48 95  A 1 
ATOM 734  C CD  . ARG A 1 95  ? 5.636   23.553  -2.419  1.00 43.66 95  A 1 
ATOM 735  N NE  . ARG A 1 95  ? 5.692   23.085  -1.022  1.00 39.30 95  A 1 
ATOM 736  C CZ  . ARG A 1 95  ? 6.603   22.281  -0.504  1.00 35.58 95  A 1 
ATOM 737  N NH1 . ARG A 1 95  ? 7.590   21.813  -1.216  1.00 34.91 95  A 1 
ATOM 738  N NH2 . ARG A 1 95  ? 6.533   21.932  0.749   1.00 34.57 95  A 1 
ATOM 739  N N   . ARG A 1 96  ? 4.085   28.011  -3.193  1.00 60.16 96  A 1 
ATOM 740  C CA  . ARG A 1 96  ? 4.284   28.984  -2.115  1.00 62.38 96  A 1 
ATOM 741  C C   . ARG A 1 96  ? 4.099   30.394  -2.655  1.00 64.68 96  A 1 
ATOM 742  O O   . ARG A 1 96  ? 4.620   30.690  -3.730  1.00 60.24 96  A 1 
ATOM 743  C CB  . ARG A 1 96  ? 5.682   28.838  -1.494  1.00 56.94 96  A 1 
ATOM 744  C CG  . ARG A 1 96  ? 5.807   27.554  -0.668  1.00 52.81 96  A 1 
ATOM 745  C CD  . ARG A 1 96  ? 7.227   27.441  -0.116  1.00 52.01 96  A 1 
ATOM 746  N NE  . ARG A 1 96  ? 7.362   26.282  0.781   1.00 46.83 96  A 1 
ATOM 747  C CZ  . ARG A 1 96  ? 8.488   25.850  1.318   1.00 42.69 96  A 1 
ATOM 748  N NH1 . ARG A 1 96  ? 9.631   26.408  1.042   1.00 41.97 96  A 1 
ATOM 749  N NH2 . ARG A 1 96  ? 8.487   24.850  2.155   1.00 40.35 96  A 1 
ATOM 750  N N   . PRO A 1 97  ? 3.394   31.262  -1.910  1.00 59.44 97  A 1 
ATOM 751  C CA  . PRO A 1 97  ? 3.369   32.667  -2.256  1.00 57.65 97  A 1 
ATOM 752  C C   . PRO A 1 97  ? 4.783   33.253  -2.142  1.00 58.38 97  A 1 
ATOM 753  O O   . PRO A 1 97  ? 5.506   32.964  -1.178  1.00 57.32 97  A 1 
ATOM 754  C CB  . PRO A 1 97  ? 2.381   33.307  -1.272  1.00 55.31 97  A 1 
ATOM 755  C CG  . PRO A 1 97  ? 2.476   32.412  -0.039  1.00 54.03 97  A 1 
ATOM 756  C CD  . PRO A 1 97  ? 2.736   31.033  -0.627  1.00 60.48 97  A 1 
ATOM 757  N N   . GLY A 1 98  ? 5.181   34.061  -3.114  1.00 57.12 98  A 1 
ATOM 758  C CA  . GLY A 1 98  ? 6.427   34.832  -3.071  1.00 56.68 98  A 1 
ATOM 759  C C   . GLY A 1 98  ? 6.372   35.961  -2.044  1.00 59.76 98  A 1 
ATOM 760  O O   . GLY A 1 98  ? 7.400   36.316  -1.459  1.00 55.92 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? 5.168   36.466  -1.767  1.00 56.86 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? 4.919   37.529  -0.796  1.00 59.20 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? 3.743   37.181  0.115   1.00 59.84 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? 2.697   36.729  -0.350  1.00 56.45 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? 4.718   38.841  -1.561  1.00 54.13 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? 4.791   40.093  -0.675  1.00 48.34 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? 4.736   41.330  -1.580  1.00 47.34 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? 4.766   42.587  -0.818  1.00 41.14 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? 4.961   43.797  -1.308  1.00 35.51 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? 5.189   44.003  -2.570  1.00 37.04 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? 4.914   44.834  -0.531  1.00 33.92 99  A 1 
ATOM 772  N N   . VAL A 1 100 ? 3.931   37.382  1.415   1.00 60.51 100 A 1 
ATOM 773  C CA  . VAL A 1 100 ? 2.900   37.249  2.450   1.00 61.12 100 A 1 
ATOM 774  C C   . VAL A 1 100 ? 2.794   38.586  3.166   1.00 63.14 100 A 1 
ATOM 775  O O   . VAL A 1 100 ? 3.791   39.077  3.701   1.00 60.35 100 A 1 
ATOM 776  C CB  . VAL A 1 100 ? 3.216   36.109  3.439   1.00 56.49 100 A 1 
ATOM 777  C CG1 . VAL A 1 100 ? 2.139   35.989  4.522   1.00 51.40 100 A 1 
ATOM 778  C CG2 . VAL A 1 100 ? 3.307   34.753  2.726   1.00 54.84 100 A 1 
ATOM 779  N N   . GLU A 1 101 ? 1.606   39.174  3.172   1.00 59.59 101 A 1 
ATOM 780  C CA  . GLU A 1 101 ? 1.320   40.417  3.888   1.00 61.52 101 A 1 
ATOM 781  C C   . GLU A 1 101 ? 0.235   40.177  4.931   1.00 63.01 101 A 1 
ATOM 782  O O   . GLU A 1 101 ? -0.737  39.467  4.673   1.00 58.64 101 A 1 
ATOM 783  C CB  . GLU A 1 101 ? 0.918   41.533  2.922   1.00 55.92 101 A 1 
ATOM 784  C CG  . GLU A 1 101 ? 2.052   41.849  1.942   1.00 48.95 101 A 1 
ATOM 785  C CD  . GLU A 1 101 ? 1.837   43.137  1.159   1.00 46.04 101 A 1 
ATOM 786  O OE1 . GLU A 1 101 ? 2.880   43.760  0.852   1.00 40.54 101 A 1 
ATOM 787  O OE2 . GLU A 1 101 ? 0.692   43.490  0.854   1.00 44.80 101 A 1 
ATOM 788  N N   . TYR A 1 102 ? 0.403   40.742  6.129   1.00 69.50 102 A 1 
ATOM 789  C CA  . TYR A 1 102 ? -0.634  40.649  7.154   1.00 69.55 102 A 1 
ATOM 790  C C   . TYR A 1 102 ? -1.838  41.498  6.752   1.00 71.10 102 A 1 
ATOM 791  O O   . TYR A 1 102 ? -1.679  42.656  6.368   1.00 64.88 102 A 1 
ATOM 792  C CB  . TYR A 1 102 ? -0.075  41.028  8.527   1.00 65.03 102 A 1 
ATOM 793  C CG  . TYR A 1 102 ? 0.986   40.073  9.043   1.00 63.77 102 A 1 
ATOM 794  C CD1 . TYR A 1 102 ? 0.681   38.710  9.216   1.00 58.44 102 A 1 
ATOM 795  C CD2 . TYR A 1 102 ? 2.282   40.543  9.347   1.00 58.16 102 A 1 
ATOM 796  C CE1 . TYR A 1 102 ? 1.662   37.817  9.693   1.00 55.32 102 A 1 
ATOM 797  C CE2 . TYR A 1 102 ? 3.263   39.654  9.825   1.00 56.59 102 A 1 
ATOM 798  C CZ  . TYR A 1 102 ? 2.955   38.290  10.002  1.00 59.33 102 A 1 
ATOM 799  O OH  . TYR A 1 102 ? 3.899   37.426  10.466  1.00 55.19 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? -3.021  40.896  6.830   1.00 64.79 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? -4.284  41.528  6.486   1.00 63.14 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? -4.937  42.154  7.727   1.00 68.45 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? -4.713  41.708  8.856   1.00 63.06 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? -5.182  40.477  5.822   1.00 54.90 103 A 1 
ATOM 805  N N   . ALA A 1 104 ? -5.770  43.161  7.503   1.00 69.00 104 A 1 
ATOM 806  C CA  . ALA A 1 104 ? -6.527  43.812  8.572   1.00 70.03 104 A 1 
ATOM 807  C C   . ALA A 1 104 ? -7.885  43.140  8.835   1.00 76.31 104 A 1 
ATOM 808  O O   . ALA A 1 104 ? -8.413  43.243  9.940   1.00 70.02 104 A 1 
ATOM 809  C CB  . ALA A 1 104 ? -6.686  45.289  8.207   1.00 59.34 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? -8.447  42.446  7.835   1.00 85.11 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? -9.783  41.865  7.889   1.00 87.04 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? -9.776  40.343  7.677   1.00 88.89 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? -8.965  39.795  6.929   1.00 87.31 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? -10.662 42.589  6.861   1.00 83.67 105 A 1 
ATOM 815  N N   . ILE A 1 106 ? -10.720 39.649  8.329   1.00 92.15 106 A 1 
ATOM 816  C CA  . ILE A 1 106 ? -10.885 38.195  8.190   1.00 93.00 106 A 1 
ATOM 817  C C   . ILE A 1 106 ? -11.305 37.807  6.765   1.00 93.36 106 A 1 
ATOM 818  O O   . ILE A 1 106 ? -10.889 36.765  6.267   1.00 92.98 106 A 1 
ATOM 819  C CB  . ILE A 1 106 ? -11.866 37.663  9.260   1.00 92.84 106 A 1 
ATOM 820  C CG1 . ILE A 1 106 ? -12.039 36.125  9.218   1.00 91.64 106 A 1 
ATOM 821  C CG2 . ILE A 1 106 ? -13.258 38.306  9.174   1.00 91.22 106 A 1 
ATOM 822  C CD1 . ILE A 1 106 ? -10.748 35.326  9.420   1.00 89.11 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? -12.081 38.649  6.082   1.00 92.43 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? -12.553 38.424  4.715   1.00 92.15 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? -11.386 38.281  3.724   1.00 92.16 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? -11.433 37.438  2.826   1.00 91.50 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? -13.467 39.585  4.282   1.00 91.52 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? -14.813 39.678  5.032   1.00 86.74 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? -14.766 40.265  6.455   1.00 84.87 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? -15.828 40.229  7.124   1.00 75.77 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? -13.688 40.716  6.898   1.00 76.22 107 A 1 
ATOM 832  N N   . GLU A 1 108 ? -10.301 39.040  3.921   1.00 91.68 108 A 1 
ATOM 833  C CA  . GLU A 1 108 ? -9.075  38.945  3.127   1.00 90.72 108 A 1 
ATOM 834  C C   . GLU A 1 108 ? -8.361  37.606  3.369   1.00 90.71 108 A 1 
ATOM 835  O O   . GLU A 1 108 ? -7.953  36.940  2.417   1.00 89.44 108 A 1 
ATOM 836  C CB  . GLU A 1 108 ? -8.143  40.117  3.458   1.00 89.21 108 A 1 
ATOM 837  C CG  . GLU A 1 108 ? -8.689  41.484  3.008   1.00 83.18 108 A 1 
ATOM 838  C CD  . GLU A 1 108 ? -7.793  42.657  3.445   1.00 79.62 108 A 1 
ATOM 839  O OE1 . GLU A 1 108 ? -8.325  43.785  3.549   1.00 71.19 108 A 1 
ATOM 840  O OE2 . GLU A 1 108 ? -6.589  42.429  3.705   1.00 71.11 108 A 1 
ATOM 841  N N   . ASP A 1 109 ? -8.280  37.127  4.623   1.00 92.29 109 A 1 
ATOM 842  C CA  . ASP A 1 109 ? -7.733  35.792  4.929   1.00 92.51 109 A 1 
ATOM 843  C C   . ASP A 1 109 ? -8.589  34.657  4.341   1.00 92.79 109 A 1 
ATOM 844  O O   . ASP A 1 109 ? -8.062  33.627  3.907   1.00 91.75 109 A 1 
ATOM 845  C CB  . ASP A 1 109 ? -7.579  35.601  6.444   1.00 92.05 109 A 1 
ATOM 846  C CG  . ASP A 1 109 ? -6.927  34.243  6.773   1.00 91.27 109 A 1 
ATOM 847  O OD1 . ASP A 1 109 ? -5.685  34.132  6.677   1.00 86.97 109 A 1 
ATOM 848  O OD2 . ASP A 1 109 ? -7.633  33.248  7.062   1.00 87.02 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? -9.912  34.831  4.303   1.00 94.03 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? -10.811 33.840  3.710   1.00 94.30 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? -10.697 33.799  2.174   1.00 93.76 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? -10.833 32.721  1.590   1.00 93.26 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? -12.252 34.104  4.178   1.00 94.96 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? -12.499 33.901  5.689   1.00 94.83 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? -13.950 34.248  6.019   1.00 94.54 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? -12.224 32.472  6.156   1.00 94.37 110 A 1 
ATOM 857  N N   . SER A 1 111 ? -10.371 34.926  1.520   1.00 93.87 111 A 1 
ATOM 858  C CA  . SER A 1 111 ? -10.268 35.027  0.054   1.00 92.84 111 A 1 
ATOM 859  C C   . SER A 1 111 ? -9.125  34.194  -0.547  1.00 92.17 111 A 1 
ATOM 860  O O   . SER A 1 111 ? -9.238  33.707  -1.672  1.00 90.66 111 A 1 
ATOM 861  C CB  . SER A 1 111 ? -10.122 36.494  -0.371  1.00 91.93 111 A 1 
ATOM 862  O OG  . SER A 1 111 ? -8.804  36.969  -0.170  1.00 85.70 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -8.045  33.942  0.214   1.00 91.49 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -6.900  33.119  -0.224  1.00 90.13 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -7.126  31.611  -0.090  1.00 90.42 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -6.268  30.820  -0.486  1.00 88.80 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -5.626  33.559  0.508   1.00 87.96 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -5.677  33.221  2.008   1.00 80.55 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -4.374  33.574  2.716   1.00 81.57 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -4.492  33.267  4.147   1.00 77.93 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -4.274  32.115  4.754   1.00 77.55 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -3.803  31.074  4.137   1.00 69.04 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -4.547  32.022  6.018   1.00 69.09 112 A 1 
ATOM 874  N N   . ARG A 1 113 ? -8.245  31.172  0.521   1.00 92.72 113 A 1 
ATOM 875  C CA  . ARG A 1 113 ? -8.515  29.744  0.763   1.00 92.76 113 A 1 
ATOM 876  C C   . ARG A 1 113 ? -8.922  29.024  -0.521  1.00 93.31 113 A 1 
ATOM 877  O O   . ARG A 1 113 ? -9.274  29.660  -1.505  1.00 92.45 113 A 1 
ATOM 878  C CB  . ARG A 1 113 ? -9.539  29.574  1.890   1.00 92.65 113 A 1 
ATOM 879  C CG  . ARG A 1 113 ? -8.940  30.051  3.223   1.00 91.43 113 A 1 
ATOM 880  C CD  . ARG A 1 113 ? -9.941  29.922  4.365   1.00 88.77 113 A 1 
ATOM 881  N NE  . ARG A 1 113 ? -9.302  30.378  5.618   1.00 86.91 113 A 1 
ATOM 882  C CZ  . ARG A 1 113 ? -8.918  29.659  6.641   1.00 85.69 113 A 1 
ATOM 883  N NH1 . ARG A 1 113 ? -9.157  28.378  6.732   1.00 77.53 113 A 1 
ATOM 884  N NH2 . ARG A 1 113 ? -8.262  30.237  7.608   1.00 82.45 113 A 1 
ATOM 885  N N   . ASP A 1 114 ? -8.810  27.715  -0.527  1.00 94.90 114 A 1 
ATOM 886  C CA  . ASP A 1 114 ? -9.031  26.899  -1.729  1.00 95.17 114 A 1 
ATOM 887  C C   . ASP A 1 114 ? -10.515 26.801  -2.130  1.00 96.32 114 A 1 
ATOM 888  O O   . ASP A 1 114 ? -10.870 27.172  -3.257  1.00 95.58 114 A 1 
ATOM 889  C CB  . ASP A 1 114 ? -8.367  25.515  -1.561  1.00 93.16 114 A 1 
ATOM 890  C CG  . ASP A 1 114 ? -8.699  24.722  -0.288  1.00 90.95 114 A 1 
ATOM 891  O OD1 . ASP A 1 114 ? -9.535  25.165  0.529   1.00 86.40 114 A 1 
ATOM 892  O OD2 . ASP A 1 114 ? -8.075  23.650  -0.097  1.00 85.95 114 A 1 
ATOM 893  N N   . PHE A 1 115 ? -11.364 26.357  -1.221  1.00 97.93 115 A 1 
ATOM 894  C CA  . PHE A 1 115 ? -12.778 26.077  -1.472  1.00 98.24 115 A 1 
ATOM 895  C C   . PHE A 1 115 ? -13.693 26.857  -0.519  1.00 98.32 115 A 1 
ATOM 896  O O   . PHE A 1 115 ? -13.374 27.019  0.660   1.00 97.93 115 A 1 
ATOM 897  C CB  . PHE A 1 115 ? -13.043 24.565  -1.360  1.00 98.23 115 A 1 
ATOM 898  C CG  . PHE A 1 115 ? -12.123 23.708  -2.214  1.00 98.37 115 A 1 
ATOM 899  C CD1 . PHE A 1 115 ? -12.271 23.685  -3.609  1.00 97.81 115 A 1 
ATOM 900  C CD2 . PHE A 1 115 ? -11.063 23.005  -1.612  1.00 97.74 115 A 1 
ATOM 901  C CE1 . PHE A 1 115 ? -11.341 22.997  -4.407  1.00 97.59 115 A 1 
ATOM 902  C CE2 . PHE A 1 115 ? -10.133 22.316  -2.409  1.00 97.51 115 A 1 
ATOM 903  C CZ  . PHE A 1 115 ? -10.263 22.324  -3.808  1.00 97.84 115 A 1 
ATOM 904  N N   . THR A 1 116 ? -14.871 27.255  -1.024  1.00 98.61 116 A 1 
ATOM 905  C CA  . THR A 1 116 ? -15.889 28.026  -0.293  1.00 98.66 116 A 1 
ATOM 906  C C   . THR A 1 116 ? -16.283 27.365  1.031   1.00 98.63 116 A 1 
ATOM 907  O O   . THR A 1 116 ? -16.316 28.031  2.067   1.00 98.30 116 A 1 
ATOM 908  C CB  . THR A 1 116 ? -17.148 28.193  -1.153  1.00 98.55 116 A 1 
ATOM 909  O OG1 . THR A 1 116 ? -17.590 26.910  -1.543  1.00 97.61 116 A 1 
ATOM 910  C CG2 . THR A 1 116 ? -16.887 29.019  -2.415  1.00 96.78 116 A 1 
ATOM 911  N N   . MET A 1 117 ? -16.457 26.040  1.039   1.00 98.66 117 A 1 
ATOM 912  C CA  . MET A 1 117 ? -16.768 25.253  2.243   1.00 98.53 117 A 1 
ATOM 913  C C   . MET A 1 117 ? -15.709 25.323  3.359   1.00 98.35 117 A 1 
ATOM 914  O O   . MET A 1 117 ? -15.983 24.944  4.501   1.00 97.56 117 A 1 
ATOM 915  C CB  . MET A 1 117 ? -17.013 23.790  1.842   1.00 98.29 117 A 1 
ATOM 916  C CG  . MET A 1 117 ? -15.741 23.093  1.330   1.00 97.72 117 A 1 
ATOM 917  S SD  . MET A 1 117 ? -15.920 21.318  1.054   1.00 97.37 117 A 1 
ATOM 918  C CE  . MET A 1 117 ? -14.211 20.969  0.569   1.00 94.58 117 A 1 
ATOM 919  N N   . ASN A 1 118 ? -14.491 25.780  3.049   1.00 97.78 118 A 1 
ATOM 920  C CA  . ASN A 1 118 ? -13.399 26.004  4.005   1.00 97.39 118 A 1 
ATOM 921  C C   . ASN A 1 118 ? -13.093 27.502  4.216   1.00 97.40 118 A 1 
ATOM 922  O O   . ASN A 1 118 ? -12.236 27.834  5.039   1.00 96.05 118 A 1 
ATOM 923  C CB  . ASN A 1 118 ? -12.152 25.239  3.527   1.00 96.64 118 A 1 
ATOM 924  C CG  . ASN A 1 118 ? -12.312 23.730  3.460   1.00 95.19 118 A 1 
ATOM 925  O OD1 . ASN A 1 118 ? -13.051 23.092  4.197   1.00 88.34 118 A 1 
ATOM 926  N ND2 . ASN A 1 118 ? -11.579 23.094  2.577   1.00 88.24 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? -13.770 28.394  3.481   1.00 97.73 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? -13.593 29.847  3.495   1.00 97.74 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? -14.681 30.552  4.326   1.00 97.77 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -15.260 31.557  3.919   1.00 97.14 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -13.505 30.336  2.048   1.00 97.34 119 A 1 
ATOM 932  N N   . MET A 1 120 ? -14.973 29.991  5.493   1.00 97.90 120 A 1 
ATOM 933  C CA  . MET A 1 120 ? -15.928 30.504  6.472   1.00 97.78 120 A 1 
ATOM 934  C C   . MET A 1 120 ? -15.241 30.667  7.825   1.00 97.73 120 A 1 
ATOM 935  O O   . MET A 1 120 ? -14.298 29.930  8.139   1.00 97.10 120 A 1 
ATOM 936  C CB  . MET A 1 120 ? -17.106 29.541  6.624   1.00 97.39 120 A 1 
ATOM 937  C CG  . MET A 1 120 ? -17.920 29.339  5.345   1.00 96.63 120 A 1 
ATOM 938  S SD  . MET A 1 120 ? -19.240 28.115  5.562   1.00 95.41 120 A 1 
ATOM 939  C CE  . MET A 1 120 ? -18.256 26.603  5.679   1.00 89.62 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -15.742 31.579  8.648   1.00 97.61 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -15.244 31.820  9.995   1.00 97.49 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -16.393 31.994  10.994  1.00 97.33 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -17.441 32.542  10.668  1.00 96.73 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -14.312 33.036  9.960   1.00 97.06 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -16.197 31.538  12.239  1.00 96.95 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -17.062 31.849  13.376  1.00 96.70 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -16.323 32.801  14.311  1.00 96.86 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -15.307 32.424  14.897  1.00 96.39 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -17.483 30.568  14.111  1.00 96.15 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -18.441 29.653  13.331  1.00 94.38 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -18.636 28.347  14.097  1.00 91.63 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -19.815 30.290  13.130  1.00 92.12 122 A 1 
ATOM 953  N N   . GLU A 1 123 ? -16.837 34.021  14.464  1.00 95.83 123 A 1 
ATOM 954  C CA  . GLU A 1 123 ? -16.310 35.015  15.403  1.00 95.60 123 A 1 
ATOM 955  C C   . GLU A 1 123 ? -16.451 34.512  16.842  1.00 95.32 123 A 1 
ATOM 956  O O   . GLU A 1 123 ? -17.535 34.115  17.286  1.00 93.93 123 A 1 
ATOM 957  C CB  . GLU A 1 123 ? -17.053 36.337  15.193  1.00 94.48 123 A 1 
ATOM 958  C CG  . GLU A 1 123 ? -16.512 37.477  16.072  1.00 89.48 123 A 1 
ATOM 959  C CD  . GLU A 1 123 ? -17.235 38.799  15.769  1.00 88.10 123 A 1 
ATOM 960  O OE1 . GLU A 1 123 ? -16.643 39.867  15.982  1.00 79.58 123 A 1 
ATOM 961  O OE2 . GLU A 1 123 ? -18.389 38.752  15.273  1.00 81.16 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? -15.349 34.516  17.584  1.00 95.55 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? -15.312 34.052  18.967  1.00 95.32 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? -15.325 35.242  19.947  1.00 94.64 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? -14.656 36.241  19.699  1.00 91.92 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? -14.084 33.157  19.164  1.00 95.18 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? -14.038 31.877  18.313  1.00 95.12 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? -12.738 31.125  18.624  1.00 92.95 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? -15.216 30.941  18.601  1.00 93.20 124 A 1 
ATOM 970  N N   . PRO A 1 125 ? -16.033 35.154  21.078  1.00 94.37 125 A 1 
ATOM 971  C CA  . PRO A 1 125 ? -16.741 33.985  21.620  1.00 93.58 125 A 1 
ATOM 972  C C   . PRO A 1 125 ? -18.204 33.843  21.163  1.00 93.24 125 A 1 
ATOM 973  O O   . PRO A 1 125 ? -18.849 32.855  21.525  1.00 90.53 125 A 1 
ATOM 974  C CB  . PRO A 1 125 ? -16.655 34.181  23.135  1.00 92.13 125 A 1 
ATOM 975  C CG  . PRO A 1 125 ? -16.753 35.699  23.296  1.00 90.67 125 A 1 
ATOM 976  C CD  . PRO A 1 125 ? -15.988 36.214  22.085  1.00 93.17 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? -18.743 34.815  20.413  1.00 92.03 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? -20.175 34.946  20.100  1.00 91.38 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? -20.713 33.927  19.093  1.00 91.72 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? -21.892 33.573  19.151  1.00 88.06 126 A 1 
ATOM 981  N N   . GLY A 1 127 ? -19.869 33.423  18.192  1.00 92.11 127 A 1 
ATOM 982  C CA  . GLY A 1 127 ? -20.257 32.458  17.161  1.00 92.24 127 A 1 
ATOM 983  C C   . GLY A 1 127 ? -20.988 33.065  15.957  1.00 93.55 127 A 1 
ATOM 984  O O   . GLY A 1 127 ? -21.699 32.343  15.260  1.00 91.75 127 A 1 
ATOM 985  N N   . ARG A 1 128 ? -20.829 34.383  15.698  1.00 93.81 128 A 1 
ATOM 986  C CA  . ARG A 1 128 ? -21.345 35.025  14.479  1.00 94.29 128 A 1 
ATOM 987  C C   . ARG A 1 128 ? -20.623 34.450  13.263  1.00 95.05 128 A 1 
ATOM 988  O O   . ARG A 1 128 ? -19.396 34.442  13.218  1.00 94.71 128 A 1 
ATOM 989  C CB  . ARG A 1 128 ? -21.185 36.552  14.576  1.00 93.55 128 A 1 
ATOM 990  C CG  . ARG A 1 128 ? -21.768 37.286  13.350  1.00 89.29 128 A 1 
ATOM 991  C CD  . ARG A 1 128 ? -21.668 38.807  13.475  1.00 86.34 128 A 1 
ATOM 992  N NE  . ARG A 1 128 ? -20.271 39.277  13.492  1.00 78.06 128 A 1 
ATOM 993  C CZ  . ARG A 1 128 ? -19.528 39.716  12.489  1.00 71.10 128 A 1 
ATOM 994  N NH1 . ARG A 1 128 ? -19.966 39.804  11.259  1.00 63.48 128 A 1 
ATOM 995  N NH2 . ARG A 1 128 ? -18.307 40.085  12.721  1.00 62.61 128 A 1 
ATOM 996  N N   . LEU A 1 129 ? -21.382 33.968  12.269  1.00 95.70 129 A 1 
ATOM 997  C CA  . LEU A 1 129 ? -20.824 33.431  11.027  1.00 96.28 129 A 1 
ATOM 998  C C   . LEU A 1 129 ? -20.397 34.574  10.094  1.00 96.43 129 A 1 
ATOM 999  O O   . LEU A 1 129 ? -21.201 35.456  9.793   1.00 95.80 129 A 1 
ATOM 1000 C CB  . LEU A 1 129 ? -21.863 32.501  10.365  1.00 96.23 129 A 1 
ATOM 1001 C CG  . LEU A 1 129 ? -21.390 31.837  9.058   1.00 96.00 129 A 1 
ATOM 1002 C CD1 . LEU A 1 129 ? -20.262 30.832  9.291   1.00 94.64 129 A 1 
ATOM 1003 C CD2 . LEU A 1 129 ? -22.557 31.090  8.411   1.00 94.71 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? -19.163 34.506  9.604   1.00 96.67 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? -18.612 35.306  8.507   1.00 96.95 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? -18.463 34.381  7.305   1.00 97.28 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? -17.702 33.415  7.357   1.00 97.04 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? -17.266 35.946  8.904   1.00 96.59 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? -16.722 36.824  7.774   1.00 94.97 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? -17.398 36.810  10.165  1.00 94.95 130 A 1 
ATOM 1011 N N   . ASP A 1 131 ? -19.229 34.639  6.240   1.00 97.52 131 A 1 
ATOM 1012 C CA  . ASP A 1 131 ? -19.305 33.791  5.045   1.00 97.80 131 A 1 
ATOM 1013 C C   . ASP A 1 131 ? -19.415 34.646  3.767   1.00 97.82 131 A 1 
ATOM 1014 O O   . ASP A 1 131 ? -20.487 34.721  3.156   1.00 97.19 131 A 1 
ATOM 1015 C CB  . ASP A 1 131 ? -20.476 32.808  5.196   1.00 97.71 131 A 1 
ATOM 1016 C CG  . ASP A 1 131 ? -20.580 31.816  4.032   1.00 97.86 131 A 1 
ATOM 1017 O OD1 . ASP A 1 131 ? -19.586 31.626  3.296   1.00 96.68 131 A 1 
ATOM 1018 O OD2 . ASP A 1 131 ? -21.652 31.183  3.904   1.00 96.55 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? -18.322 35.320  3.351   1.00 97.73 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? -18.346 36.224  2.201   1.00 97.36 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? -18.475 35.501  0.852   1.00 97.45 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? -18.777 36.138  -0.155  1.00 96.61 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? -17.035 37.017  2.300   1.00 96.67 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? -16.086 36.054  3.005   1.00 95.64 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? -17.002 35.311  3.971   1.00 97.19 132 A 1 
ATOM 1026 N N   . PHE A 1 133 ? -18.272 34.178  0.802   1.00 97.98 133 A 1 
ATOM 1027 C CA  . PHE A 1 133 ? -18.239 33.381  -0.430  1.00 97.82 133 A 1 
ATOM 1028 C C   . PHE A 1 133 ? -19.382 32.362  -0.542  1.00 97.95 133 A 1 
ATOM 1029 O O   . PHE A 1 133 ? -19.383 31.552  -1.471  1.00 96.93 133 A 1 
ATOM 1030 C CB  . PHE A 1 133 ? -16.852 32.729  -0.574  1.00 97.30 133 A 1 
ATOM 1031 C CG  . PHE A 1 133 ? -15.709 33.724  -0.529  1.00 97.07 133 A 1 
ATOM 1032 C CD1 . PHE A 1 133 ? -15.523 34.634  -1.586  1.00 95.65 133 A 1 
ATOM 1033 C CD2 . PHE A 1 133 ? -14.867 33.776  0.596   1.00 95.86 133 A 1 
ATOM 1034 C CE1 . PHE A 1 133 ? -14.514 35.604  -1.513  1.00 94.88 133 A 1 
ATOM 1035 C CE2 . PHE A 1 133 ? -13.853 34.748  0.669   1.00 95.06 133 A 1 
ATOM 1036 C CZ  . PHE A 1 133 ? -13.682 35.665  -0.383  1.00 94.89 133 A 1 
ATOM 1037 N N   . GLY A 1 134 ? -20.356 32.384  0.370   1.00 98.05 134 A 1 
ATOM 1038 C CA  . GLY A 1 134 ? -21.520 31.485  0.332   1.00 98.06 134 A 1 
ATOM 1039 C C   . GLY A 1 134 ? -21.207 30.028  0.685   1.00 98.32 134 A 1 
ATOM 1040 O O   . GLY A 1 134 ? -21.942 29.120  0.289   1.00 97.60 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -20.139 29.781  1.436   1.00 98.30 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -19.689 28.441  1.813   1.00 98.30 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -20.714 27.650  2.626   1.00 98.42 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -20.819 26.432  2.474   1.00 98.10 135 A 1 
ATOM 1045 N N   . ALA A 1 136 ? -21.533 28.317  3.452   1.00 98.11 136 A 1 
ATOM 1046 C CA  . ALA A 1 136 ? -22.592 27.656  4.216   1.00 97.97 136 A 1 
ATOM 1047 C C   . ALA A 1 136 ? -23.669 27.033  3.308   1.00 98.01 136 A 1 
ATOM 1048 O O   . ALA A 1 136 ? -24.170 25.940  3.595   1.00 97.65 136 A 1 
ATOM 1049 C CB  . ALA A 1 136 ? -23.205 28.671  5.189   1.00 97.54 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? -24.010 27.715  2.206   1.00 98.21 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? -24.937 27.191  1.208   1.00 98.26 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? -24.330 25.988  0.471   1.00 98.32 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? -25.002 24.962  0.336   1.00 98.02 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? -25.334 28.319  0.249   1.00 98.07 137 A 1 
ATOM 1055 N N   . ASP A 1 138 ? -23.049 26.073  0.078   1.00 98.51 138 A 1 
ATOM 1056 C CA  . ASP A 1 138 ? -22.331 24.975  -0.574  1.00 98.57 138 A 1 
ATOM 1057 C C   . ASP A 1 138 ? -22.198 23.748  0.346   1.00 98.54 138 A 1 
ATOM 1058 O O   . ASP A 1 138 ? -22.453 22.623  -0.083  1.00 98.20 138 A 1 
ATOM 1059 C CB  . ASP A 1 138 ? -20.957 25.469  -1.052  1.00 98.52 138 A 1 
ATOM 1060 C CG  . ASP A 1 138 ? -21.023 26.374  -2.293  1.00 98.21 138 A 1 
ATOM 1061 O OD1 . ASP A 1 138 ? -22.007 26.284  -3.067  1.00 96.35 138 A 1 
ATOM 1062 O OD2 . ASP A 1 138 ? -20.048 27.117  -2.526  1.00 96.44 138 A 1 
ATOM 1063 N N   . VAL A 1 139 ? -21.913 23.937  1.637   1.00 98.38 139 A 1 
ATOM 1064 C CA  . VAL A 1 139 ? -21.897 22.846  2.634   1.00 98.21 139 A 1 
ATOM 1065 C C   . VAL A 1 139 ? -23.265 22.175  2.753   1.00 98.08 139 A 1 
ATOM 1066 O O   . VAL A 1 139 ? -23.338 20.945  2.831   1.00 97.59 139 A 1 
ATOM 1067 C CB  . VAL A 1 139 ? -21.423 23.352  4.007   1.00 97.88 139 A 1 
ATOM 1068 C CG1 . VAL A 1 139 ? -21.635 22.323  5.133   1.00 96.77 139 A 1 
ATOM 1069 C CG2 . VAL A 1 139 ? -19.922 23.662  3.977   1.00 96.76 139 A 1 
ATOM 1070 N N   . LYS A 1 140 ? -24.351 22.962  2.767   1.00 97.75 140 A 1 
ATOM 1071 C CA  . LYS A 1 140 ? -25.722 22.439  2.844   1.00 97.45 140 A 1 
ATOM 1072 C C   . LYS A 1 140 ? -26.106 21.642  1.593   1.00 97.68 140 A 1 
ATOM 1073 O O   . LYS A 1 140 ? -26.840 20.663  1.704   1.00 97.26 140 A 1 
ATOM 1074 C CB  . LYS A 1 140 ? -26.686 23.606  3.094   1.00 96.69 140 A 1 
ATOM 1075 C CG  . LYS A 1 140 ? -28.130 23.129  3.308   1.00 88.92 140 A 1 
ATOM 1076 C CD  . LYS A 1 140 ? -29.068 24.315  3.536   1.00 83.35 140 A 1 
ATOM 1077 C CE  . LYS A 1 140 ? -30.504 23.808  3.682   1.00 74.44 140 A 1 
ATOM 1078 N NZ  . LYS A 1 140 ? -31.469 24.933  3.787   1.00 64.81 140 A 1 
ATOM 1079 N N   . GLN A 1 141 ? -25.633 22.075  0.421   1.00 97.90 141 A 1 
ATOM 1080 C CA  . GLN A 1 141 ? -25.890 21.418  -0.867  1.00 98.07 141 A 1 
ATOM 1081 C C   . GLN A 1 141 ? -24.917 20.265  -1.160  1.00 98.21 141 A 1 
ATOM 1082 O O   . GLN A 1 141 ? -25.163 19.486  -2.076  1.00 97.70 141 A 1 
ATOM 1083 C CB  . GLN A 1 141 ? -25.847 22.472  -1.982  1.00 97.94 141 A 1 
ATOM 1084 C CG  . GLN A 1 141 ? -27.012 23.473  -1.874  1.00 94.50 141 A 1 
ATOM 1085 C CD  . GLN A 1 141 ? -26.922 24.572  -2.927  1.00 89.31 141 A 1 
ATOM 1086 O OE1 . GLN A 1 141 ? -26.596 24.349  -4.079  1.00 79.40 141 A 1 
ATOM 1087 N NE2 . GLN A 1 141 ? -27.231 25.803  -2.592  1.00 75.73 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? -23.835 20.129  -0.387  1.00 98.12 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? -22.795 19.131  -0.622  1.00 98.22 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? -21.968 19.413  -1.880  1.00 98.45 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? -21.659 18.481  -2.620  1.00 97.85 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? -21.629 20.689  -2.148  1.00 98.55 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? -20.884 21.123  -3.335  1.00 98.58 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? -19.461 21.544  -2.951  1.00 98.67 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? -19.236 22.232  -1.957  1.00 98.32 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? -21.648 22.233  -4.102  1.00 98.02 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? -22.996 21.678  -4.618  1.00 94.01 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? -20.812 22.784  -5.280  1.00 94.41 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? -23.902 22.714  -5.284  1.00 81.06 143 A 1 
ATOM 1100 N N   . ILE A 1 144 ? -18.485 21.155  -3.778  1.00 98.74 144 A 1 
ATOM 1101 C CA  . ILE A 1 144 ? -17.097 21.624  -3.732  1.00 98.77 144 A 1 
ATOM 1102 C C   . ILE A 1 144 ? -16.926 22.680  -4.821  1.00 98.78 144 A 1 
ATOM 1103 O O   . ILE A 1 144 ? -16.878 22.357  -6.008  1.00 98.57 144 A 1 
ATOM 1104 C CB  . ILE A 1 144 ? -16.103 20.451  -3.890  1.00 98.57 144 A 1 
ATOM 1105 C CG1 . ILE A 1 144 ? -16.302 19.422  -2.757  1.00 97.43 144 A 1 
ATOM 1106 C CG2 . ILE A 1 144 ? -14.649 20.969  -3.894  1.00 98.19 144 A 1 
ATOM 1107 C CD1 . ILE A 1 144 ? -15.618 18.082  -3.028  1.00 93.45 144 A 1 
ATOM 1108 N N   . ARG A 1 145 ? -16.809 23.942  -4.408  1.00 98.79 145 A 1 
ATOM 1109 C CA  . ARG A 1 145 ? -16.623 25.120  -5.264  1.00 98.76 145 A 1 
ATOM 1110 C C   . ARG A 1 145 ? -15.347 25.859  -4.858  1.00 98.78 145 A 1 
ATOM 1111 O O   . ARG A 1 145 ? -15.042 25.954  -3.665  1.00 98.55 145 A 1 
ATOM 1112 C CB  . ARG A 1 145 ? -17.873 26.006  -5.132  1.00 98.41 145 A 1 
ATOM 1113 C CG  . ARG A 1 145 ? -17.887 27.212  -6.065  1.00 97.27 145 A 1 
ATOM 1114 C CD  . ARG A 1 145 ? -19.069 28.139  -5.750  1.00 96.95 145 A 1 
ATOM 1115 N NE  . ARG A 1 145 ? -20.370 27.450  -5.869  1.00 94.89 145 A 1 
ATOM 1116 C CZ  . ARG A 1 145 ? -21.145 27.404  -6.923  1.00 95.25 145 A 1 
ATOM 1117 N NH1 . ARG A 1 145 ? -20.897 28.096  -7.987  1.00 87.06 145 A 1 
ATOM 1118 N NH2 . ARG A 1 145 ? -22.187 26.635  -6.934  1.00 89.72 145 A 1 
ATOM 1119 N N   . CYS A 1 146 ? -14.584 26.382  -5.825  1.00 98.63 146 A 1 
ATOM 1120 C CA  . CYS A 1 146 ? -13.420 27.225  -5.541  1.00 98.57 146 A 1 
ATOM 1121 C C   . CYS A 1 146 ? -13.833 28.620  -5.046  1.00 98.58 146 A 1 
ATOM 1122 O O   . CYS A 1 146 ? -14.859 29.162  -5.458  1.00 98.22 146 A 1 
ATOM 1123 C CB  . CYS A 1 146 ? -12.519 27.323  -6.780  1.00 98.24 146 A 1 
ATOM 1124 S SG  . CYS A 1 146 ? -11.583 25.777  -6.991  1.00 97.57 146 A 1 
ATOM 1125 N N   . VAL A 1 147 ? -13.015 29.233  -4.197  1.00 98.07 147 A 1 
ATOM 1126 C CA  . VAL A 1 147 ? -13.108 30.670  -3.912  1.00 97.80 147 A 1 
ATOM 1127 C C   . VAL A 1 147 ? -12.576 31.433  -5.127  1.00 97.36 147 A 1 
ATOM 1128 O O   . VAL A 1 147 ? -11.399 31.300  -5.464  1.00 95.49 147 A 1 
ATOM 1129 C CB  . VAL A 1 147 ? -12.332 31.040  -2.639  1.00 97.29 147 A 1 
ATOM 1130 C CG1 . VAL A 1 147 ? -12.373 32.546  -2.374  1.00 95.67 147 A 1 
ATOM 1131 C CG2 . VAL A 1 147 ? -12.931 30.334  -1.414  1.00 96.07 147 A 1 
ATOM 1132 N N   . GLY A 1 148 ? -13.421 32.234  -5.792  1.00 97.09 148 A 1 
ATOM 1133 C CA  . GLY A 1 148 ? -13.068 32.888  -7.056  1.00 96.46 148 A 1 
ATOM 1134 C C   . GLY A 1 148 ? -13.039 31.911  -8.238  1.00 97.07 148 A 1 
ATOM 1135 O O   . GLY A 1 148 ? -13.803 30.946  -8.272  1.00 96.02 148 A 1 
ATOM 1136 N N   . ARG A 1 149 ? -12.161 32.171  -9.223  1.00 97.29 149 A 1 
ATOM 1137 C CA  . ARG A 1 149 ? -12.064 31.364  -10.445 1.00 97.10 149 A 1 
ATOM 1138 C C   . ARG A 1 149 ? -11.171 30.136  -10.252 1.00 96.95 149 A 1 
ATOM 1139 O O   . ARG A 1 149 ? -10.032 30.256  -9.810  1.00 96.14 149 A 1 
ATOM 1140 C CB  . ARG A 1 149 ? -11.544 32.223  -11.596 1.00 96.53 149 A 1 
ATOM 1141 C CG  . ARG A 1 149 ? -12.528 33.332  -11.994 1.00 91.32 149 A 1 
ATOM 1142 C CD  . ARG A 1 149 ? -12.006 34.109  -13.197 1.00 86.93 149 A 1 
ATOM 1143 N NE  . ARG A 1 149 ? -11.831 33.221  -14.357 1.00 77.68 149 A 1 
ATOM 1144 C CZ  . ARG A 1 149 ? -11.903 33.544  -15.626 1.00 68.89 149 A 1 
ATOM 1145 N NH1 . ARG A 1 149 ? -12.125 34.766  -16.026 1.00 63.20 149 A 1 
ATOM 1146 N NH2 . ARG A 1 149 ? -11.744 32.608  -16.521 1.00 60.50 149 A 1 
ATOM 1147 N N   . ALA A 1 150 ? -11.669 28.952  -10.622 1.00 97.95 150 A 1 
ATOM 1148 C CA  . ALA A 1 150 ? -10.958 27.695  -10.400 1.00 98.13 150 A 1 
ATOM 1149 C C   . ALA A 1 150 ? -9.599  27.641  -11.119 1.00 98.05 150 A 1 
ATOM 1150 O O   . ALA A 1 150 ? -8.621  27.173  -10.535 1.00 97.44 150 A 1 
ATOM 1151 C CB  . ALA A 1 150 ? -11.869 26.538  -10.819 1.00 97.83 150 A 1 
ATOM 1152 N N   . GLU A 1 151 ? -9.501  28.176  -12.352 1.00 97.94 151 A 1 
ATOM 1153 C CA  . GLU A 1 151 ? -8.266  28.202  -13.136 1.00 97.62 151 A 1 
ATOM 1154 C C   . GLU A 1 151 ? -7.153  28.988  -12.428 1.00 97.12 151 A 1 
ATOM 1155 O O   . GLU A 1 151 ? -6.020  28.516  -12.324 1.00 96.18 151 A 1 
ATOM 1156 C CB  . GLU A 1 151 ? -8.505  28.815  -14.533 1.00 97.20 151 A 1 
ATOM 1157 C CG  . GLU A 1 151 ? -9.624  28.148  -15.364 1.00 91.87 151 A 1 
ATOM 1158 C CD  . GLU A 1 151 ? -11.037 28.703  -15.097 1.00 88.60 151 A 1 
ATOM 1159 O OE1 . GLU A 1 151 ? -11.968 28.277  -15.804 1.00 77.93 151 A 1 
ATOM 1160 O OE2 . GLU A 1 151 ? -11.181 29.593  -14.223 1.00 78.11 151 A 1 
ATOM 1161 N N   . GLU A 1 152 ? -7.489  30.161  -11.896 1.00 95.89 152 A 1 
ATOM 1162 C CA  . GLU A 1 152 ? -6.554  31.020  -11.167 1.00 94.89 152 A 1 
ATOM 1163 C C   . GLU A 1 152 ? -6.100  30.336  -9.871  1.00 94.72 152 A 1 
ATOM 1164 O O   . GLU A 1 152 ? -4.902  30.227  -9.597  1.00 93.37 152 A 1 
ATOM 1165 C CB  . GLU A 1 152 ? -7.223  32.376  -10.872 1.00 93.99 152 A 1 
ATOM 1166 C CG  . GLU A 1 152 ? -7.500  33.195  -12.148 1.00 91.18 152 A 1 
ATOM 1167 C CD  . GLU A 1 152 ? -8.420  34.409  -11.936 1.00 88.53 152 A 1 
ATOM 1168 O OE1 . GLU A 1 152 ? -8.920  34.939  -12.967 1.00 81.61 152 A 1 
ATOM 1169 O OE2 . GLU A 1 152 ? -8.709  34.756  -10.768 1.00 82.67 152 A 1 
ATOM 1170 N N   . ARG A 1 153 ? -7.041  29.755  -9.123  1.00 95.25 153 A 1 
ATOM 1171 C CA  . ARG A 1 153 ? -6.721  29.060  -7.866  1.00 94.82 153 A 1 
ATOM 1172 C C   . ARG A 1 153 ? -5.835  27.839  -8.072  1.00 95.46 153 A 1 
ATOM 1173 O O   . ARG A 1 153 ? -4.987  27.548  -7.233  1.00 94.68 153 A 1 
ATOM 1174 C CB  . ARG A 1 153 ? -8.001  28.660  -7.111  1.00 93.48 153 A 1 
ATOM 1175 C CG  . ARG A 1 153 ? -8.940  29.817  -6.759  1.00 87.26 153 A 1 
ATOM 1176 C CD  . ARG A 1 153 ? -8.229  31.110  -6.300  1.00 86.89 153 A 1 
ATOM 1177 N NE  . ARG A 1 153 ? -7.413  30.864  -5.104  1.00 84.40 153 A 1 
ATOM 1178 C CZ  . ARG A 1 153 ? -7.874  30.719  -3.893  1.00 84.03 153 A 1 
ATOM 1179 N NH1 . ARG A 1 153 ? -9.135  30.811  -3.613  1.00 72.17 153 A 1 
ATOM 1180 N NH2 . ARG A 1 153 ? -7.062  30.463  -2.920  1.00 74.91 153 A 1 
ATOM 1181 N N   . PHE A 1 154 ? -6.011  27.092  -9.158  1.00 95.95 154 A 1 
ATOM 1182 C CA  . PHE A 1 154 ? -5.202  25.915  -9.479  1.00 96.45 154 A 1 
ATOM 1183 C C   . PHE A 1 154 ? -3.825  26.282  -10.050 1.00 95.89 154 A 1 
ATOM 1184 O O   . PHE A 1 154 ? -2.874  25.521  -9.856  1.00 95.16 154 A 1 
ATOM 1185 C CB  . PHE A 1 154 ? -5.985  24.998  -10.426 1.00 96.99 154 A 1 
ATOM 1186 C CG  . PHE A 1 154 ? -7.193  24.276  -9.841  1.00 97.55 154 A 1 
ATOM 1187 C CD1 . PHE A 1 154 ? -7.541  24.343  -8.476  1.00 97.02 154 A 1 
ATOM 1188 C CD2 . PHE A 1 154 ? -7.965  23.471  -10.702 1.00 96.92 154 A 1 
ATOM 1189 C CE1 . PHE A 1 154 ? -8.638  23.623  -7.980  1.00 97.16 154 A 1 
ATOM 1190 C CE2 . PHE A 1 154 ? -9.060  22.748  -10.206 1.00 97.10 154 A 1 
ATOM 1191 C CZ  . PHE A 1 154 ? -9.396  22.821  -8.847  1.00 97.58 154 A 1 
ATOM 1192 N N   . ALA A 1 155 ? -3.684  27.452  -10.687 1.00 95.80 155 A 1 
ATOM 1193 C CA  . ALA A 1 155 ? -2.383  27.973  -11.101 1.00 94.42 155 A 1 
ATOM 1194 C C   . ALA A 1 155 ? -1.500  28.369  -9.901  1.00 93.42 155 A 1 
ATOM 1195 O O   . ALA A 1 155 ? -0.282  28.196  -9.956  1.00 91.74 155 A 1 
ATOM 1196 C CB  . ALA A 1 155 ? -2.618  29.147  -12.056 1.00 93.84 155 A 1 
ATOM 1197 N N   . GLU A 1 156 ? -2.107  28.825  -8.794  1.00 93.92 156 A 1 
ATOM 1198 C CA  . GLU A 1 156 ? -1.408  29.194  -7.554  1.00 92.73 156 A 1 
ATOM 1199 C C   . GLU A 1 156 ? -0.801  27.985  -6.815  1.00 91.70 156 A 1 
ATOM 1200 O O   . GLU A 1 156 ? 0.351   28.025  -6.390  1.00 88.82 156 A 1 
ATOM 1201 C CB  . GLU A 1 156 ? -2.392  29.901  -6.613  1.00 91.55 156 A 1 
ATOM 1202 C CG  . GLU A 1 156 ? -2.856  31.291  -7.073  1.00 89.43 156 A 1 
ATOM 1203 C CD  . GLU A 1 156 ? -4.034  31.823  -6.237  1.00 90.15 156 A 1 
ATOM 1204 O OE1 . GLU A 1 156 ? -4.575  32.894  -6.581  1.00 85.06 156 A 1 
ATOM 1205 O OE2 . GLU A 1 156 ? -4.454  31.142  -5.261  1.00 86.08 156 A 1 
ATOM 1206 N N   . ASP A 1 157 ? -1.553  26.883  -6.640  1.00 94.20 157 A 1 
ATOM 1207 C CA  . ASP A 1 157 ? -1.069  25.646  -6.005  1.00 94.62 157 A 1 
ATOM 1208 C C   . ASP A 1 157 ? -1.593  24.406  -6.738  1.00 95.83 157 A 1 
ATOM 1209 O O   . ASP A 1 157 ? -2.773  24.048  -6.649  1.00 95.52 157 A 1 
ATOM 1210 C CB  . ASP A 1 157 ? -1.409  25.602  -4.502  1.00 93.22 157 A 1 
ATOM 1211 C CG  . ASP A 1 157 ? -0.861  24.360  -3.748  1.00 91.12 157 A 1 
ATOM 1212 O OD1 . ASP A 1 157 ? -0.199  23.476  -4.338  1.00 88.30 157 A 1 
ATOM 1213 O OD2 . ASP A 1 157 ? -1.070  24.238  -2.520  1.00 87.30 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? -0.676  23.694  -7.400  1.00 94.95 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? -0.954  22.462  -8.135  1.00 95.38 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? -1.460  21.292  -7.280  1.00 96.55 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? -1.878  20.275  -7.832  1.00 96.39 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? -1.466  21.396  -5.943  1.00 96.50 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? -2.096  20.398  -5.078  1.00 96.79 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? -3.624  20.562  -5.001  1.00 97.44 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? -4.315  19.604  -4.645  1.00 97.31 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? -1.470  20.469  -3.681  1.00 96.41 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? -1.753  19.234  -2.804  1.00 95.62 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? -0.988  17.998  -3.291  1.00 94.44 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? -1.334  19.506  -1.362  1.00 94.48 159 A 1 
ATOM 1226 N N   . ARG A 1 160 ? -4.166  21.747  -5.304  1.00 98.01 160 A 1 
ATOM 1227 C CA  . ARG A 1 160 ? -5.600  22.043  -5.143  1.00 98.09 160 A 1 
ATOM 1228 C C   . ARG A 1 160 ? -6.521  21.130  -5.968  1.00 98.43 160 A 1 
ATOM 1229 O O   . ARG A 1 160 ? -7.524  20.693  -5.397  1.00 98.45 160 A 1 
ATOM 1230 C CB  . ARG A 1 160 ? -5.874  23.526  -5.416  1.00 97.38 160 A 1 
ATOM 1231 C CG  . ARG A 1 160 ? -5.301  24.438  -4.316  1.00 95.73 160 A 1 
ATOM 1232 C CD  . ARG A 1 160 ? -5.600  25.892  -4.657  1.00 93.43 160 A 1 
ATOM 1233 N NE  . ARG A 1 160 ? -5.027  26.847  -3.682  1.00 90.63 160 A 1 
ATOM 1234 C CZ  . ARG A 1 160 ? -4.921  28.147  -3.892  1.00 88.52 160 A 1 
ATOM 1235 N NH1 . ARG A 1 160 ? -5.363  28.701  -4.967  1.00 83.24 160 A 1 
ATOM 1236 N NH2 . ARG A 1 160 ? -4.353  28.948  -3.042  1.00 85.64 160 A 1 
ATOM 1237 N N   . PRO A 1 161 ? -6.201  20.734  -7.223  1.00 98.51 161 A 1 
ATOM 1238 C CA  . PRO A 1 161 ? -6.978  19.723  -7.946  1.00 98.66 161 A 1 
ATOM 1239 C C   . PRO A 1 161 ? -7.110  18.403  -7.174  1.00 98.77 161 A 1 
ATOM 1240 O O   . PRO A 1 161 ? -8.209  17.866  -7.026  1.00 98.65 161 A 1 
ATOM 1241 C CB  . PRO A 1 161 ? -6.250  19.524  -9.283  1.00 98.44 161 A 1 
ATOM 1242 C CG  . PRO A 1 161 ? -5.564  20.867  -9.516  1.00 97.70 161 A 1 
ATOM 1243 C CD  . PRO A 1 161 ? -5.166  21.283  -8.106  1.00 98.42 161 A 1 
ATOM 1244 N N   . LEU A 1 162 ? -6.007  17.905  -6.601  1.00 98.55 162 A 1 
ATOM 1245 C CA  . LEU A 1 162 ? -6.005  16.671  -5.809  1.00 98.50 162 A 1 
ATOM 1246 C C   . LEU A 1 162 ? -6.761  16.842  -4.480  1.00 98.58 162 A 1 
ATOM 1247 O O   . LEU A 1 162 ? -7.441  15.926  -4.026  1.00 98.21 162 A 1 
ATOM 1248 C CB  . LEU A 1 162 ? -4.547  16.217  -5.610  1.00 97.89 162 A 1 
ATOM 1249 C CG  . LEU A 1 162 ? -4.405  14.821  -4.985  1.00 94.39 162 A 1 
ATOM 1250 C CD1 . LEU A 1 162 ? -5.045  13.724  -5.835  1.00 92.85 162 A 1 
ATOM 1251 C CD2 . LEU A 1 162 ? -2.921  14.481  -4.827  1.00 93.52 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? -6.709  18.031  -3.869  1.00 98.58 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? -7.512  18.354  -2.678  1.00 98.56 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? -9.010  18.361  -2.973  1.00 98.70 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? -9.772  17.877  -2.141  1.00 98.52 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? -7.082  19.706  -2.082  1.00 98.09 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? -5.698  19.651  -1.418  1.00 96.26 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? -5.219  21.055  -1.018  1.00 94.07 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? -6.128  21.705  -0.062  1.00 88.05 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? -6.122  21.608  1.255   1.00 85.86 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? -5.255  20.876  1.910   1.00 75.85 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? -6.995  22.277  1.938   1.00 78.73 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? -9.434  18.855  -4.144  1.00 98.73 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? -10.841 18.846  -4.555  1.00 98.78 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? -11.403 17.417  -4.588  1.00 98.79 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? -12.397 17.123  -3.918  1.00 98.66 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? -10.982 19.540  -5.920  1.00 98.69 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? -10.718 16.505  -5.287  1.00 98.83 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? -11.156 15.101  -5.386  1.00 98.83 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? -11.054 14.365  -4.044  1.00 98.81 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? -11.942 13.586  -3.702  1.00 98.61 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? -10.421 14.337  -6.503  1.00 98.69 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? -10.646 15.002  -7.865  1.00 98.20 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? -8.910  14.210  -6.276  1.00 97.68 165 A 1 
ATOM 1275 N N   . ARG A 1 166 ? -10.042 14.677  -3.217  1.00 98.82 166 A 1 
ATOM 1276 C CA  . ARG A 1 166 ? -9.974  14.160  -1.838  1.00 98.75 166 A 1 
ATOM 1277 C C   . ARG A 1 166 ? -11.207 14.550  -1.023  1.00 98.75 166 A 1 
ATOM 1278 O O   . ARG A 1 166 ? -11.780 13.706  -0.341  1.00 98.43 166 A 1 
ATOM 1279 C CB  . ARG A 1 166 ? -8.703  14.667  -1.144  1.00 98.32 166 A 1 
ATOM 1280 C CG  . ARG A 1 166 ? -8.662  14.218  0.334   1.00 96.95 166 A 1 
ATOM 1281 C CD  . ARG A 1 166 ? -7.539  14.876  1.094   1.00 95.93 166 A 1 
ATOM 1282 N NE  . ARG A 1 166 ? -7.641  16.340  1.151   1.00 93.46 166 A 1 
ATOM 1283 C CZ  . ARG A 1 166 ? -8.021  17.092  2.155   1.00 94.40 166 A 1 
ATOM 1284 N NH1 . ARG A 1 166 ? -8.480  16.613  3.267   1.00 87.20 166 A 1 
ATOM 1285 N NH2 . ARG A 1 166 ? -7.923  18.379  2.050   1.00 89.64 166 A 1 
ATOM 1286 N N   . PHE A 1 167 ? -11.620 15.813  -1.081  1.00 98.69 167 A 1 
ATOM 1287 C CA  . PHE A 1 167 ? -12.810 16.253  -0.354  1.00 98.58 167 A 1 
ATOM 1288 C C   . PHE A 1 167 ? -14.077 15.557  -0.855  1.00 98.56 167 A 1 
ATOM 1289 O O   . PHE A 1 167 ? -14.925 15.221  -0.028  1.00 98.16 167 A 1 
ATOM 1290 C CB  . PHE A 1 167 ? -12.951 17.777  -0.425  1.00 98.37 167 A 1 
ATOM 1291 C CG  . PHE A 1 167 ? -12.023 18.553  0.495   1.00 98.16 167 A 1 
ATOM 1292 C CD1 . PHE A 1 167 ? -12.034 18.311  1.880   1.00 97.20 167 A 1 
ATOM 1293 C CD2 . PHE A 1 167 ? -11.195 19.562  -0.030  1.00 97.22 167 A 1 
ATOM 1294 C CE1 . PHE A 1 167 ? -11.213 19.064  2.740   1.00 96.65 167 A 1 
ATOM 1295 C CE2 . PHE A 1 167 ? -10.373 20.318  0.829   1.00 96.50 167 A 1 
ATOM 1296 C CZ  . PHE A 1 167 ? -10.381 20.069  2.213   1.00 96.57 167 A 1 
ATOM 1297 N N   . ALA A 1 168 ? -14.182 15.274  -2.159  1.00 98.55 168 A 1 
ATOM 1298 C CA  . ALA A 1 168 ? -15.285 14.481  -2.702  1.00 98.47 168 A 1 
ATOM 1299 C C   . ALA A 1 168 ? -15.329 13.079  -2.068  1.00 98.33 168 A 1 
ATOM 1300 O O   . ALA A 1 168 ? -16.361 12.686  -1.522  1.00 97.82 168 A 1 
ATOM 1301 C CB  . ALA A 1 168 ? -15.167 14.436  -4.230  1.00 98.31 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -14.198 12.371  -2.018  1.00 98.49 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -14.111 11.048  -1.393  1.00 98.33 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -14.380 11.072  0.126   1.00 97.99 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -15.081 10.205  0.655   1.00 97.10 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -12.726 10.472  -1.701  1.00 98.14 169 A 1 
ATOM 1307 N N   . GLN A 1 170 ? -13.857 12.080  0.846   1.00 98.22 170 A 1 
ATOM 1308 C CA  . GLN A 1 170 ? -14.003 12.170  2.306   1.00 97.77 170 A 1 
ATOM 1309 C C   . GLN A 1 170 ? -15.392 12.626  2.764   1.00 97.65 170 A 1 
ATOM 1310 O O   . GLN A 1 170 ? -15.881 12.191  3.812   1.00 96.49 170 A 1 
ATOM 1311 C CB  . GLN A 1 170 ? -12.959 13.139  2.880   1.00 96.93 170 A 1 
ATOM 1312 C CG  . GLN A 1 170 ? -11.550 12.536  2.893   1.00 91.63 170 A 1 
ATOM 1313 C CD  . GLN A 1 170 ? -10.565 13.406  3.660   1.00 92.55 170 A 1 
ATOM 1314 O OE1 . GLN A 1 170 ? -10.561 14.633  3.600   1.00 83.78 170 A 1 
ATOM 1315 N NE2 . GLN A 1 170 ? -9.693  12.805  4.436   1.00 81.72 170 A 1 
ATOM 1316 N N   . LEU A 1 171 ? -16.000 13.562  2.036   1.00 97.96 171 A 1 
ATOM 1317 C CA  . LEU A 1 171 ? -17.235 14.223  2.460   1.00 97.70 171 A 1 
ATOM 1318 C C   . LEU A 1 171 ? -18.472 13.670  1.751   1.00 97.62 171 A 1 
ATOM 1319 O O   . LEU A 1 171 ? -19.580 13.905  2.235   1.00 96.63 171 A 1 
ATOM 1320 C CB  . LEU A 1 171 ? -17.101 15.743  2.265   1.00 97.56 171 A 1 
ATOM 1321 C CG  . LEU A 1 171 ? -15.897 16.406  2.963   1.00 97.19 171 A 1 
ATOM 1322 C CD1 . LEU A 1 171 ? -15.899 17.906  2.673   1.00 95.56 171 A 1 
ATOM 1323 C CD2 . LEU A 1 171 ? -15.915 16.216  4.479   1.00 95.50 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? -18.294 12.970  0.630   1.00 97.52 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? -19.368 12.581  -0.280  1.00 97.24 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? -19.982 13.776  -1.023  1.00 97.57 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? -21.158 13.733  -1.371  1.00 96.31 172 A 1 
ATOM 1328 N N   . PHE A 1 173 ? -19.227 14.868  -1.192  1.00 97.93 173 A 1 
ATOM 1329 C CA  . PHE A 1 173 ? -19.686 16.078  -1.877  1.00 98.20 173 A 1 
ATOM 1330 C C   . PHE A 1 173 ? -19.436 15.978  -3.383  1.00 98.31 173 A 1 
ATOM 1331 O O   . PHE A 1 173 ? -18.480 15.349  -3.832  1.00 97.75 173 A 1 
ATOM 1332 C CB  . PHE A 1 173 ? -18.993 17.321  -1.290  1.00 98.05 173 A 1 
ATOM 1333 C CG  . PHE A 1 173 ? -19.502 17.835  0.046   1.00 98.06 173 A 1 
ATOM 1334 C CD1 . PHE A 1 173 ? -20.353 17.083  0.876   1.00 96.81 173 A 1 
ATOM 1335 C CD2 . PHE A 1 173 ? -19.123 19.134  0.447   1.00 96.80 173 A 1 
ATOM 1336 C CE1 . PHE A 1 173 ? -20.836 17.622  2.079   1.00 96.21 173 A 1 
ATOM 1337 C CE2 . PHE A 1 173 ? -19.606 19.674  1.651   1.00 96.27 173 A 1 
ATOM 1338 C CZ  . PHE A 1 173 ? -20.465 18.922  2.466   1.00 96.81 173 A 1 
ATOM 1339 N N   . THR A 1 174 ? -20.265 16.663  -4.169  1.00 98.30 174 A 1 
ATOM 1340 C CA  . THR A 1 174 ? -20.121 16.766  -5.622  1.00 98.39 174 A 1 
ATOM 1341 C C   . THR A 1 174 ? -19.182 17.918  -5.969  1.00 98.56 174 A 1 
ATOM 1342 O O   . THR A 1 174 ? -19.325 19.020  -5.450  1.00 98.31 174 A 1 
ATOM 1343 C CB  . THR A 1 174 ? -21.487 16.960  -6.291  1.00 97.89 174 A 1 
ATOM 1344 O OG1 . THR A 1 174 ? -22.336 15.895  -5.920  1.00 92.64 174 A 1 
ATOM 1345 C CG2 . THR A 1 174 ? -21.404 16.938  -7.817  1.00 92.63 174 A 1 
ATOM 1346 N N   . ILE A 1 175 ? -18.217 17.676  -6.861  1.00 98.51 175 A 1 
ATOM 1347 C CA  . ILE A 1 175 ? -17.340 18.726  -7.383  1.00 98.63 175 A 1 
ATOM 1348 C C   . ILE A 1 175 ? -18.112 19.502  -8.454  1.00 98.60 175 A 1 
ATOM 1349 O O   . ILE A 1 175 ? -18.695 18.903  -9.358  1.00 98.36 175 A 1 
ATOM 1350 C CB  . ILE A 1 175 ? -16.019 18.146  -7.923  1.00 98.56 175 A 1 
ATOM 1351 C CG1 . ILE A 1 175 ? -15.318 17.243  -6.878  1.00 98.09 175 A 1 
ATOM 1352 C CG2 . ILE A 1 175 ? -15.081 19.297  -8.336  1.00 98.16 175 A 1 
ATOM 1353 C CD1 . ILE A 1 175 ? -14.111 16.488  -7.431  1.00 97.07 175 A 1 
ATOM 1354 N N   . GLU A 1 176 ? -18.120 20.835  -8.364  1.00 98.58 176 A 1 
ATOM 1355 C CA  . GLU A 1 176 ? -18.716 21.707  -9.374  1.00 98.52 176 A 1 
ATOM 1356 C C   . GLU A 1 176 ? -18.071 21.470  -10.750 1.00 98.55 176 A 1 
ATOM 1357 O O   . GLU A 1 176 ? -16.855 21.321  -10.868 1.00 98.29 176 A 1 
ATOM 1358 C CB  . GLU A 1 176 ? -18.566 23.170  -8.937  1.00 98.12 176 A 1 
ATOM 1359 C CG  . GLU A 1 176 ? -19.176 24.134  -9.966  1.00 96.82 176 A 1 
ATOM 1360 C CD  . GLU A 1 176 ? -19.026 25.600  -9.556  1.00 96.29 176 A 1 
ATOM 1361 O OE1 . GLU A 1 176 ? -19.970 26.366  -9.848  1.00 90.93 176 A 1 
ATOM 1362 O OE2 . GLU A 1 176 ? -18.018 25.977  -8.923  1.00 92.17 176 A 1 
ATOM 1363 N N   . GLU A 1 177 ? -18.875 21.497  -11.820 1.00 98.29 177 A 1 
ATOM 1364 C CA  . GLU A 1 177 ? -18.381 21.231  -13.179 1.00 98.16 177 A 1 
ATOM 1365 C C   . GLU A 1 177 ? -17.311 22.246  -13.622 1.00 98.27 177 A 1 
ATOM 1366 O O   . GLU A 1 177 ? -16.326 21.859  -14.244 1.00 97.86 177 A 1 
ATOM 1367 C CB  . GLU A 1 177 ? -19.561 21.182  -14.160 1.00 97.54 177 A 1 
ATOM 1368 C CG  . GLU A 1 177 ? -19.191 20.574  -15.522 1.00 88.70 177 A 1 
ATOM 1369 C CD  . GLU A 1 177 ? -18.718 19.104  -15.465 1.00 86.59 177 A 1 
ATOM 1370 O OE1 . GLU A 1 177 ? -17.959 18.688  -16.369 1.00 78.08 177 A 1 
ATOM 1371 O OE2 . GLU A 1 177 ? -19.105 18.349  -14.539 1.00 79.86 177 A 1 
ATOM 1372 N N   . ALA A 1 178 ? -17.422 23.520  -13.228 1.00 98.28 178 A 1 
ATOM 1373 C CA  . ALA A 1 178 ? -16.392 24.531  -13.495 1.00 98.19 178 A 1 
ATOM 1374 C C   . ALA A 1 178 ? -15.040 24.190  -12.836 1.00 98.39 178 A 1 
ATOM 1375 O O   . ALA A 1 178 ? -13.980 24.429  -13.416 1.00 97.92 178 A 1 
ATOM 1376 C CB  . ALA A 1 178 ? -16.913 25.888  -13.006 1.00 97.67 178 A 1 
ATOM 1377 N N   . VAL A 1 179 ? -15.063 23.588  -11.646 1.00 98.54 179 A 1 
ATOM 1378 C CA  . VAL A 1 179 ? -13.861 23.120  -10.940 1.00 98.65 179 A 1 
ATOM 1379 C C   . VAL A 1 179 ? -13.245 21.930  -11.672 1.00 98.72 179 A 1 
ATOM 1380 O O   . VAL A 1 179 ? -12.033 21.903  -11.875 1.00 98.57 179 A 1 
ATOM 1381 C CB  . VAL A 1 179 ? -14.178 22.776  -9.473  1.00 98.46 179 A 1 
ATOM 1382 C CG1 . VAL A 1 179 ? -12.962 22.226  -8.721  1.00 97.85 179 A 1 
ATOM 1383 C CG2 . VAL A 1 179 ? -14.677 24.005  -8.708  1.00 97.85 179 A 1 
ATOM 1384 N N   . LEU A 1 180 ? -14.055 20.964  -12.127 1.00 98.65 180 A 1 
ATOM 1385 C CA  . LEU A 1 180 ? -13.569 19.829  -12.921 1.00 98.63 180 A 1 
ATOM 1386 C C   . LEU A 1 180 ? -12.984 20.278  -14.265 1.00 98.61 180 A 1 
ATOM 1387 O O   . LEU A 1 180 ? -11.908 19.818  -14.644 1.00 98.27 180 A 1 
ATOM 1388 C CB  . LEU A 1 180 ? -14.701 18.809  -13.142 1.00 98.35 180 A 1 
ATOM 1389 C CG  . LEU A 1 180 ? -15.132 18.049  -11.876 1.00 96.94 180 A 1 
ATOM 1390 C CD1 . LEU A 1 180 ? -16.342 17.170  -12.193 1.00 95.12 180 A 1 
ATOM 1391 C CD2 . LEU A 1 180 ? -14.018 17.139  -11.342 1.00 95.19 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? -13.641 21.218  -14.957 1.00 98.69 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? -13.193 21.752  -16.240 1.00 98.63 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? -11.847 22.497  -16.153 1.00 98.62 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? -11.103 22.533  -17.130 1.00 98.11 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? -14.302 22.655  -16.790 1.00 98.33 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -11.498 23.054  -14.989 1.00 98.66 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -10.220 23.734  -14.763 1.00 98.62 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? -9.033  22.775  -14.533 1.00 98.58 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? -7.875  23.169  -14.702 1.00 98.14 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -10.405 24.689  -13.582 1.00 98.43 182 A 1 
ATOM 1402 N N   . VAL A 1 183 ? -9.283  21.516  -14.145 1.00 98.72 183 A 1 
ATOM 1403 C CA  . VAL A 1 183 ? -8.214  20.551  -13.808 1.00 98.72 183 A 1 
ATOM 1404 C C   . VAL A 1 183 ? -7.251  20.276  -14.974 1.00 98.67 183 A 1 
ATOM 1405 O O   . VAL A 1 183 ? -6.039  20.334  -14.729 1.00 98.41 183 A 1 
ATOM 1406 C CB  . VAL A 1 183 ? -8.771  19.234  -13.230 1.00 98.61 183 A 1 
ATOM 1407 C CG1 . VAL A 1 183 ? -7.652  18.225  -12.928 1.00 98.24 183 A 1 
ATOM 1408 C CG2 . VAL A 1 183 ? -9.542  19.461  -11.927 1.00 98.13 183 A 1 
ATOM 1409 N N   . PRO A 1 184 ? -7.690  20.039  -16.233 1.00 98.59 184 A 1 
ATOM 1410 C CA  . PRO A 1 184 ? -6.768  19.778  -17.343 1.00 98.43 184 A 1 
ATOM 1411 C C   . PRO A 1 184 ? -5.734  20.890  -17.558 1.00 98.25 184 A 1 
ATOM 1412 O O   . PRO A 1 184 ? -4.561  20.601  -17.801 1.00 97.74 184 A 1 
ATOM 1413 C CB  . PRO A 1 184 ? -7.660  19.584  -18.575 1.00 98.23 184 A 1 
ATOM 1414 C CG  . PRO A 1 184 ? -8.966  19.065  -17.989 1.00 97.75 184 A 1 
ATOM 1415 C CD  . PRO A 1 184 ? -9.065  19.837  -16.679 1.00 98.49 184 A 1 
ATOM 1416 N N   . GLY A 1 185 ? -6.135  22.161  -17.401 1.00 98.27 185 A 1 
ATOM 1417 C CA  . GLY A 1 185 ? -5.223  23.310  -17.495 1.00 97.94 185 A 1 
ATOM 1418 C C   . GLY A 1 185 ? -4.168  23.359  -16.380 1.00 97.79 185 A 1 
ATOM 1419 O O   . GLY A 1 185 ? -3.096  23.932  -16.566 1.00 96.58 185 A 1 
ATOM 1420 N N   . ALA A 1 186 ? -4.435  22.719  -15.243 1.00 98.11 186 A 1 
ATOM 1421 C CA  . ALA A 1 186 ? -3.562  22.711  -14.069 1.00 97.98 186 A 1 
ATOM 1422 C C   . ALA A 1 186 ? -2.623  21.494  -13.976 1.00 98.05 186 A 1 
ATOM 1423 O O   . ALA A 1 186 ? -1.811  21.417  -13.049 1.00 97.48 186 A 1 
ATOM 1424 C CB  . ALA A 1 186 ? -4.447  22.840  -12.834 1.00 97.62 186 A 1 
ATOM 1425 N N   . LEU A 1 187 ? -2.693  20.539  -14.907 1.00 98.15 187 A 1 
ATOM 1426 C CA  . LEU A 1 187 ? -1.883  19.311  -14.860 1.00 98.18 187 A 1 
ATOM 1427 C C   . LEU A 1 187 ? -0.376  19.607  -14.842 1.00 97.98 187 A 1 
ATOM 1428 O O   . LEU A 1 187 ? 0.368   18.993  -14.077 1.00 97.66 187 A 1 
ATOM 1429 C CB  . LEU A 1 187 ? -2.237  18.396  -16.049 1.00 98.29 187 A 1 
ATOM 1430 C CG  . LEU A 1 187 ? -3.659  17.807  -16.026 1.00 98.02 187 A 1 
ATOM 1431 C CD1 . LEU A 1 187 ? -3.894  16.984  -17.294 1.00 97.49 187 A 1 
ATOM 1432 C CD2 . LEU A 1 187 ? -3.910  16.902  -14.818 1.00 97.36 187 A 1 
ATOM 1433 N N   . GLY A 1 188 ? 0.076   20.598  -15.621 1.00 97.59 188 A 1 
ATOM 1434 C CA  . GLY A 1 188 ? 1.483   21.017  -15.641 1.00 97.07 188 A 1 
ATOM 1435 C C   . GLY A 1 188 ? 1.976   21.594  -14.308 1.00 96.83 188 A 1 
ATOM 1436 O O   . GLY A 1 188 ? 3.132   21.386  -13.935 1.00 95.67 188 A 1 
ATOM 1437 N N   . THR A 1 189 ? 1.104   22.287  -13.563 1.00 97.17 189 A 1 
ATOM 1438 C CA  . THR A 1 189 ? 1.403   22.794  -12.210 1.00 97.03 189 A 1 
ATOM 1439 C C   . THR A 1 189 ? 1.366   21.658  -11.188 1.00 97.10 189 A 1 
ATOM 1440 O O   . THR A 1 189 ? 2.263   21.545  -10.351 1.00 96.29 189 A 1 
ATOM 1441 C CB  . THR A 1 189 ? 0.426   23.911  -11.815 1.00 96.37 189 A 1 
ATOM 1442 O OG1 . THR A 1 189 ? 0.383   24.871  -12.845 1.00 89.08 189 A 1 
ATOM 1443 C CG2 . THR A 1 189 ? 0.871   24.659  -10.559 1.00 88.06 189 A 1 
ATOM 1444 N N   . THR A 1 190 ? 0.392   20.748  -11.306 1.00 97.52 190 A 1 
ATOM 1445 C CA  . THR A 1 190 ? 0.267   19.556  -10.452 1.00 97.86 190 A 1 
ATOM 1446 C C   . THR A 1 190 ? 1.488   18.638  -10.566 1.00 97.86 190 A 1 
ATOM 1447 O O   . THR A 1 190 ? 1.972   18.145  -9.549  1.00 97.56 190 A 1 
ATOM 1448 C CB  . THR A 1 190 ? -1.012  18.779  -10.790 1.00 97.94 190 A 1 
ATOM 1449 O OG1 . THR A 1 190 ? -2.132  19.608  -10.578 1.00 97.12 190 A 1 
ATOM 1450 C CG2 . THR A 1 190 ? -1.199  17.545  -9.904  1.00 97.15 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? 2.050   18.468  -11.765 1.00 97.79 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? 3.249   17.658  -12.003 1.00 97.54 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? 4.500   18.157  -11.247 1.00 97.18 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? 5.440   17.393  -11.033 1.00 96.36 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? 3.504   17.631  -13.516 1.00 97.44 191 A 1 
ATOM 1456 N N   . LYS A 1 192 ? 4.526   19.432  -10.831 1.00 96.09 192 A 1 
ATOM 1457 C CA  . LYS A 1 192 ? 5.638   20.026  -10.061 1.00 95.43 192 A 1 
ATOM 1458 C C   . LYS A 1 192 ? 5.498   19.834  -8.547  1.00 95.69 192 A 1 
ATOM 1459 O O   . LYS A 1 192 ? 6.422   20.148  -7.794  1.00 94.41 192 A 1 
ATOM 1460 C CB  . LYS A 1 192 ? 5.753   21.522  -10.393 1.00 94.83 192 A 1 
ATOM 1461 C CG  . LYS A 1 192 ? 6.033   21.797  -11.878 1.00 93.37 192 A 1 
ATOM 1462 C CD  . LYS A 1 192 ? 5.984   23.306  -12.135 1.00 87.96 192 A 1 
ATOM 1463 C CE  . LYS A 1 192 ? 6.146   23.615  -13.624 1.00 83.93 192 A 1 
ATOM 1464 N NZ  . LYS A 1 192 ? 5.995   25.070  -13.876 1.00 74.11 192 A 1 
ATOM 1465 N N   . VAL A 1 193 ? 4.348   19.347  -8.073  1.00 96.14 193 A 1 
ATOM 1466 C CA  . VAL A 1 193 ? 4.107   19.130  -6.643  1.00 96.09 193 A 1 
ATOM 1467 C C   . VAL A 1 193 ? 5.013   18.005  -6.130  1.00 96.32 193 A 1 
ATOM 1468 O O   . VAL A 1 193 ? 5.170   16.969  -6.764  1.00 96.07 193 A 1 
ATOM 1469 C CB  . VAL A 1 193 ? 2.622   18.847  -6.361  1.00 96.17 193 A 1 
ATOM 1470 C CG1 . VAL A 1 193 ? 2.376   18.603  -4.865  1.00 95.46 193 A 1 
ATOM 1471 C CG2 . VAL A 1 193 ? 1.747   20.039  -6.765  1.00 95.05 193 A 1 
ATOM 1472 N N   . SER A 1 194 ? 5.612   18.195  -4.945  1.00 96.14 194 A 1 
ATOM 1473 C CA  . SER A 1 194 ? 6.513   17.184  -4.380  1.00 95.78 194 A 1 
ATOM 1474 C C   . SER A 1 194 ? 5.792   15.856  -4.099  1.00 96.41 194 A 1 
ATOM 1475 O O   . SER A 1 194 ? 4.667   15.889  -3.580  1.00 96.46 194 A 1 
ATOM 1476 C CB  . SER A 1 194 ? 7.196   17.688  -3.106  1.00 94.52 194 A 1 
ATOM 1477 O OG  . SER A 1 194 ? 6.273   17.815  -2.035  1.00 90.75 194 A 1 
ATOM 1478 N N   . PRO A 1 195 ? 6.448   14.697  -4.322  1.00 96.40 195 A 1 
ATOM 1479 C CA  . PRO A 1 195 ? 5.855   13.374  -4.107  1.00 96.77 195 A 1 
ATOM 1480 C C   . PRO A 1 195 ? 5.221   13.186  -2.723  1.00 97.30 195 A 1 
ATOM 1481 O O   . PRO A 1 195 ? 4.150   12.606  -2.605  1.00 97.06 195 A 1 
ATOM 1482 C CB  . PRO A 1 195 ? 7.007   12.388  -4.315  1.00 95.81 195 A 1 
ATOM 1483 C CG  . PRO A 1 195 ? 7.914   13.098  -5.313  1.00 93.22 195 A 1 
ATOM 1484 C CD  . PRO A 1 195 ? 7.782   14.561  -4.904  1.00 96.12 195 A 1 
ATOM 1485 N N   . GLU A 1 196 ? 5.830   13.722  -1.662  1.00 96.36 196 A 1 
ATOM 1486 C CA  . GLU A 1 196 ? 5.311   13.607  -0.298  1.00 96.44 196 A 1 
ATOM 1487 C C   . GLU A 1 196 ? 3.972   14.325  -0.116  1.00 96.69 196 A 1 
ATOM 1488 O O   . GLU A 1 196 ? 3.105   13.835  0.604   1.00 95.99 196 A 1 
ATOM 1489 C CB  . GLU A 1 196 ? 6.301   14.183  0.725   1.00 95.70 196 A 1 
ATOM 1490 C CG  . GLU A 1 196 ? 7.677   13.514  0.741   1.00 91.95 196 A 1 
ATOM 1491 C CD  . GLU A 1 196 ? 8.664   14.078  -0.284  1.00 92.29 196 A 1 
ATOM 1492 O OE1 . GLU A 1 196 ? 9.847   13.691  -0.201  1.00 85.71 196 A 1 
ATOM 1493 O OE2 . GLU A 1 196 ? 8.290   14.888  -1.165  1.00 87.09 196 A 1 
ATOM 1494 N N   . ARG A 1 197 ? 3.775   15.480  -0.763  1.00 96.80 197 A 1 
ATOM 1495 C CA  . ARG A 1 197 ? 2.487   16.192  -0.702  1.00 96.44 197 A 1 
ATOM 1496 C C   . ARG A 1 197 ? 1.401   15.419  -1.444  1.00 97.05 197 A 1 
ATOM 1497 O O   . ARG A 1 197 ? 0.288   15.338  -0.936  1.00 96.57 197 A 1 
ATOM 1498 C CB  . ARG A 1 197 ? 2.583   17.621  -1.268  1.00 95.55 197 A 1 
ATOM 1499 C CG  . ARG A 1 197 ? 3.362   18.594  -0.386  1.00 92.66 197 A 1 
ATOM 1500 C CD  . ARG A 1 197 ? 3.357   20.014  -1.009  1.00 89.23 197 A 1 
ATOM 1501 N NE  . ARG A 1 197 ? 2.091   20.756  -0.808  1.00 83.72 197 A 1 
ATOM 1502 C CZ  . ARG A 1 197 ? 1.586   21.744  -1.555  1.00 80.19 197 A 1 
ATOM 1503 N NH1 . ARG A 1 197 ? 2.107   22.150  -2.671  1.00 72.70 197 A 1 
ATOM 1504 N NH2 . ARG A 1 197 ? 0.521   22.388  -1.191  1.00 73.79 197 A 1 
ATOM 1505 N N   . ILE A 1 198 ? 1.740   14.839  -2.606  1.00 97.16 198 A 1 
ATOM 1506 C CA  . ILE A 1 198 ? 0.822   13.966  -3.346  1.00 97.69 198 A 1 
ATOM 1507 C C   . ILE A 1 198 ? 0.469   12.741  -2.499  1.00 97.96 198 A 1 
ATOM 1508 O O   . ILE A 1 198 ? -0.715  12.476  -2.301  1.00 98.01 198 A 1 
ATOM 1509 C CB  . ILE A 1 198 ? 1.414   13.557  -4.712  1.00 97.75 198 A 1 
ATOM 1510 C CG1 . ILE A 1 198 ? 1.703   14.765  -5.637  1.00 96.75 198 A 1 
ATOM 1511 C CG2 . ILE A 1 198 ? 0.495   12.553  -5.428  1.00 97.31 198 A 1 
ATOM 1512 C CD1 . ILE A 1 198 ? 0.484   15.611  -6.019  1.00 93.95 198 A 1 
ATOM 1513 N N   . ARG A 1 199 ? 1.471   12.047  -1.926  1.00 97.72 199 A 1 
ATOM 1514 C CA  . ARG A 1 199 ? 1.259   10.900  -1.027  1.00 97.91 199 A 1 
ATOM 1515 C C   . ARG A 1 199 ? 0.324   11.251  0.126   1.00 97.89 199 A 1 
ATOM 1516 O O   . ARG A 1 199 ? -0.631  10.533  0.363   1.00 97.91 199 A 1 
ATOM 1517 C CB  . ARG A 1 199 ? 2.601   10.402  -0.490  1.00 97.58 199 A 1 
ATOM 1518 C CG  . ARG A 1 199 ? 2.428   9.148   0.385   1.00 96.82 199 A 1 
ATOM 1519 C CD  . ARG A 1 199 ? 3.706   8.815   1.151   1.00 95.85 199 A 1 
ATOM 1520 N NE  . ARG A 1 199 ? 3.982   9.825   2.190   1.00 91.99 199 A 1 
ATOM 1521 C CZ  . ARG A 1 199 ? 5.154   10.071  2.734   1.00 92.60 199 A 1 
ATOM 1522 N NH1 . ARG A 1 199 ? 6.226   9.402   2.404   1.00 81.99 199 A 1 
ATOM 1523 N NH2 . ARG A 1 199 ? 5.265   11.009  3.622   1.00 86.34 199 A 1 
ATOM 1524 N N   . ASN A 1 200 ? 0.553   12.372  0.810   1.00 97.23 200 A 1 
ATOM 1525 C CA  . ASN A 1 200 ? -0.270  12.767  1.957   1.00 96.68 200 A 1 
ATOM 1526 C C   . ASN A 1 200 ? -1.750  12.995  1.586   1.00 97.06 200 A 1 
ATOM 1527 O O   . ASN A 1 200 ? -2.626  12.770  2.419   1.00 96.92 200 A 1 
ATOM 1528 C CB  . ASN A 1 200 ? 0.307   14.046  2.578   1.00 95.80 200 A 1 
ATOM 1529 C CG  . ASN A 1 200 ? 1.645   13.880  3.274   1.00 92.41 200 A 1 
ATOM 1530 O OD1 . ASN A 1 200 ? 2.195   12.811  3.457   1.00 87.59 200 A 1 
ATOM 1531 N ND2 . ASN A 1 200 ? 2.222   14.977  3.717   1.00 86.07 200 A 1 
ATOM 1532 N N   . GLU A 1 201 ? -2.044  13.483  0.372   1.00 98.02 201 A 1 
ATOM 1533 C CA  . GLU A 1 201 ? -3.427  13.586  -0.111  1.00 98.12 201 A 1 
ATOM 1534 C C   . GLU A 1 201 ? -3.955  12.222  -0.577  1.00 98.42 201 A 1 
ATOM 1535 O O   . GLU A 1 201 ? -5.110  11.901  -0.299  1.00 98.23 201 A 1 
ATOM 1536 C CB  . GLU A 1 201 ? -3.544  14.645  -1.219  1.00 97.80 201 A 1 
ATOM 1537 C CG  . GLU A 1 201 ? -3.260  16.088  -0.737  1.00 96.46 201 A 1 
ATOM 1538 C CD  . GLU A 1 201 ? -4.214  16.589  0.363   1.00 96.99 201 A 1 
ATOM 1539 O OE1 . GLU A 1 201 ? -3.773  17.211  1.357   1.00 94.42 201 A 1 
ATOM 1540 O OE2 . GLU A 1 201 ? -5.437  16.383  0.253   1.00 94.87 201 A 1 
ATOM 1541 N N   . MET A 1 202 ? -3.105  11.396  -1.204  1.00 98.57 202 A 1 
ATOM 1542 C CA  . MET A 1 202 ? -3.451  10.035  -1.626  1.00 98.60 202 A 1 
ATOM 1543 C C   . MET A 1 202 ? -3.813  9.151   -0.426  1.00 98.71 202 A 1 
ATOM 1544 O O   . MET A 1 202 ? -4.855  8.508   -0.452  1.00 98.58 202 A 1 
ATOM 1545 C CB  . MET A 1 202 ? -2.293  9.424   -2.434  1.00 98.18 202 A 1 
ATOM 1546 C CG  . MET A 1 202 ? -2.703  8.130   -3.139  1.00 91.61 202 A 1 
ATOM 1547 S SD  . MET A 1 202 ? -4.006  8.323   -4.393  1.00 88.02 202 A 1 
ATOM 1548 C CE  . MET A 1 202 ? -3.096  9.232   -5.664  1.00 74.96 202 A 1 
ATOM 1549 N N   . ASP A 1 203 ? -3.041  9.190   0.659   1.00 98.43 203 A 1 
ATOM 1550 C CA  . ASP A 1 203 ? -3.331  8.446   1.893   1.00 98.43 203 A 1 
ATOM 1551 C C   . ASP A 1 203 ? -4.704  8.824   2.469   1.00 98.50 203 A 1 
ATOM 1552 O O   . ASP A 1 203 ? -5.478  7.963   2.892   1.00 98.20 203 A 1 
ATOM 1553 C CB  . ASP A 1 203 ? -2.242  8.719   2.945   1.00 98.14 203 A 1 
ATOM 1554 C CG  . ASP A 1 203 ? -0.869  8.119   2.619   1.00 97.46 203 A 1 
ATOM 1555 O OD1 . ASP A 1 203 ? -0.773  7.273   1.704   1.00 95.09 203 A 1 
ATOM 1556 O OD2 . ASP A 1 203 ? 0.107   8.512   3.298   1.00 94.72 203 A 1 
ATOM 1557 N N   . LYS A 1 204 ? -5.057  10.119  2.426   1.00 98.51 204 A 1 
ATOM 1558 C CA  . LYS A 1 204 ? -6.383  10.594  2.860   1.00 98.46 204 A 1 
ATOM 1559 C C   . LYS A 1 204 ? -7.503  10.156  1.914   1.00 98.64 204 A 1 
ATOM 1560 O O   . LYS A 1 204 ? -8.629  9.985   2.376   1.00 98.41 204 A 1 
ATOM 1561 C CB  . LYS A 1 204 ? -6.387  12.117  2.962   1.00 98.02 204 A 1 
ATOM 1562 C CG  . LYS A 1 204 ? -5.492  12.677  4.076   1.00 97.02 204 A 1 
ATOM 1563 C CD  . LYS A 1 204 ? -5.418  14.195  3.885   1.00 94.23 204 A 1 
ATOM 1564 C CE  . LYS A 1 204 ? -4.337  14.828  4.753   1.00 89.53 204 A 1 
ATOM 1565 N NZ  . LYS A 1 204 ? -4.093  16.222  4.303   1.00 81.83 204 A 1 
ATOM 1566 N N   . ILE A 1 205 ? -7.232  10.018  0.608   1.00 98.72 205 A 1 
ATOM 1567 C CA  . ILE A 1 205 ? -8.185  9.447   -0.356  1.00 98.78 205 A 1 
ATOM 1568 C C   . ILE A 1 205 ? -8.392  7.965   -0.049  1.00 98.77 205 A 1 
ATOM 1569 O O   . ILE A 1 205 ? -9.532  7.538   0.114   1.00 98.62 205 A 1 
ATOM 1570 C CB  . ILE A 1 205 ? -7.718  9.680   -1.818  1.00 98.76 205 A 1 
ATOM 1571 C CG1 . ILE A 1 205 ? -7.844  11.177  -2.181  1.00 98.56 205 A 1 
ATOM 1572 C CG2 . ILE A 1 205 ? -8.524  8.821   -2.811  1.00 98.59 205 A 1 
ATOM 1573 C CD1 . ILE A 1 205 ? -7.075  11.577  -3.446  1.00 98.07 205 A 1 
ATOM 1574 N N   . LEU A 1 206 ? -7.312  7.202   0.090   1.00 98.74 206 A 1 
ATOM 1575 C CA  . LEU A 1 206 ? -7.328  5.757   0.322   1.00 98.71 206 A 1 
ATOM 1576 C C   . LEU A 1 206 ? -8.019  5.376   1.637   1.00 98.62 206 A 1 
ATOM 1577 O O   . LEU A 1 206 ? -8.713  4.370   1.697   1.00 98.19 206 A 1 
ATOM 1578 C CB  . LEU A 1 206 ? -5.876  5.252   0.321   1.00 98.61 206 A 1 
ATOM 1579 C CG  . LEU A 1 206 ? -5.194  5.290   -1.056  1.00 98.35 206 A 1 
ATOM 1580 C CD1 . LEU A 1 206 ? -3.709  4.963   -0.893  1.00 97.72 206 A 1 
ATOM 1581 C CD2 . LEU A 1 206 ? -5.805  4.283   -2.026  1.00 97.58 206 A 1 
ATOM 1582 N N   . THR A 1 207 ? -7.872  6.201   2.677   1.00 98.27 207 A 1 
ATOM 1583 C CA  . THR A 1 207 ? -8.518  5.992   3.990   1.00 97.85 207 A 1 
ATOM 1584 C C   . THR A 1 207 ? -9.883  6.675   4.121   1.00 97.53 207 A 1 
ATOM 1585 O O   . THR A 1 207 ? -10.482 6.691   5.198   1.00 96.26 207 A 1 
ATOM 1586 C CB  . THR A 1 207 ? -7.581  6.403   5.135   1.00 97.31 207 A 1 
ATOM 1587 O OG1 . THR A 1 207 ? -7.195  7.757   5.011   1.00 95.30 207 A 1 
ATOM 1588 C CG2 . THR A 1 207 ? -6.306  5.562   5.164   1.00 93.84 207 A 1 
ATOM 1589 N N   . SER A 1 208 ? -10.392 7.274   3.037   1.00 98.28 208 A 1 
ATOM 1590 C CA  . SER A 1 208 ? -11.726 7.879   3.006   1.00 98.18 208 A 1 
ATOM 1591 C C   . SER A 1 208 ? -12.830 6.813   2.961   1.00 98.03 208 A 1 
ATOM 1592 O O   . SER A 1 208 ? -12.565 5.676   2.585   1.00 97.43 208 A 1 
ATOM 1593 C CB  . SER A 1 208 ? -11.849 8.847   1.826   1.00 97.95 208 A 1 
ATOM 1594 O OG  . SER A 1 208 ? -12.066 8.155   0.612   1.00 95.55 208 A 1 
ATOM 1595 N N   . PRO A 1 209 ? -14.095 7.159   3.278   1.00 97.06 209 A 1 
ATOM 1596 C CA  . PRO A 1 209 ? -15.199 6.197   3.198   1.00 96.09 209 A 1 
ATOM 1597 C C   . PRO A 1 209 ? -15.437 5.614   1.799   1.00 96.48 209 A 1 
ATOM 1598 O O   . PRO A 1 209 ? -16.042 4.549   1.692   1.00 95.32 209 A 1 
ATOM 1599 C CB  . PRO A 1 209 ? -16.439 6.964   3.670   1.00 94.59 209 A 1 
ATOM 1600 C CG  . PRO A 1 209 ? -15.870 8.060   4.566   1.00 92.65 209 A 1 
ATOM 1601 C CD  . PRO A 1 209 ? -14.558 8.407   3.872   1.00 95.78 209 A 1 
ATOM 1602 N N   . LYS A 1 210 ? -15.019 6.329   0.729   1.00 97.28 210 A 1 
ATOM 1603 C CA  . LYS A 1 210 ? -15.207 5.907   -0.663  1.00 97.60 210 A 1 
ATOM 1604 C C   . LYS A 1 210 ? -14.101 6.469   -1.573  1.00 98.20 210 A 1 
ATOM 1605 O O   . LYS A 1 210 ? -14.331 7.491   -2.232  1.00 97.85 210 A 1 
ATOM 1606 C CB  . LYS A 1 210 ? -16.621 6.300   -1.120  1.00 96.66 210 A 1 
ATOM 1607 C CG  . LYS A 1 210 ? -16.954 5.607   -2.443  1.00 95.03 210 A 1 
ATOM 1608 C CD  . LYS A 1 210 ? -18.389 5.875   -2.898  1.00 91.89 210 A 1 
ATOM 1609 C CE  . LYS A 1 210 ? -18.585 5.089   -4.196  1.00 87.14 210 A 1 
ATOM 1610 N NZ  . LYS A 1 210 ? -19.951 5.245   -4.752  1.00 78.88 210 A 1 
ATOM 1611 N N   . PRO A 1 211 ? -12.921 5.817   -1.649  1.00 98.40 211 A 1 
ATOM 1612 C CA  . PRO A 1 211 ? -11.809 6.225   -2.515  1.00 98.59 211 A 1 
ATOM 1613 C C   . PRO A 1 211 ? -12.180 6.454   -3.986  1.00 98.65 211 A 1 
ATOM 1614 O O   . PRO A 1 211 ? -11.700 7.414   -4.598  1.00 98.46 211 A 1 
ATOM 1615 C CB  . PRO A 1 211 ? -10.774 5.104   -2.384  1.00 98.41 211 A 1 
ATOM 1616 C CG  . PRO A 1 211 ? -10.995 4.584   -0.970  1.00 97.57 211 A 1 
ATOM 1617 C CD  . PRO A 1 211 ? -12.503 4.707   -0.793  1.00 98.39 211 A 1 
ATOM 1618 N N   . SER A 1 212 ? -13.071 5.641   -4.559  1.00 98.40 212 A 1 
ATOM 1619 C CA  . SER A 1 212 ? -13.516 5.800   -5.955  1.00 98.32 212 A 1 
ATOM 1620 C C   . SER A 1 212 ? -14.158 7.163   -6.240  1.00 98.39 212 A 1 
ATOM 1621 O O   . SER A 1 212 ? -14.076 7.659   -7.362  1.00 98.20 212 A 1 
ATOM 1622 C CB  . SER A 1 212 ? -14.492 4.690   -6.347  1.00 97.94 212 A 1 
ATOM 1623 O OG  . SER A 1 212 ? -15.716 4.816   -5.656  1.00 96.92 212 A 1 
ATOM 1624 N N   . GLY A 1 213 ? -14.719 7.831   -5.227  1.00 98.03 213 A 1 
ATOM 1625 C CA  . GLY A 1 213 ? -15.229 9.203   -5.322  1.00 98.12 213 A 1 
ATOM 1626 C C   . GLY A 1 213 ? -14.162 10.242  -5.686  1.00 98.45 213 A 1 
ATOM 1627 O O   . GLY A 1 213 ? -14.515 11.314  -6.174  1.00 98.03 213 A 1 
ATOM 1628 N N   . ALA A 1 214 ? -12.873 9.932   -5.493  1.00 98.54 214 A 1 
ATOM 1629 C CA  . ALA A 1 214 ? -11.757 10.727  -5.995  1.00 98.67 214 A 1 
ATOM 1630 C C   . ALA A 1 214 ? -11.228 10.192  -7.331  1.00 98.75 214 A 1 
ATOM 1631 O O   . ALA A 1 214 ? -11.017 10.970  -8.257  1.00 98.57 214 A 1 
ATOM 1632 C CB  . ALA A 1 214 ? -10.642 10.769  -4.944  1.00 98.51 214 A 1 
ATOM 1633 N N   . PHE A 1 215 ? -11.031 8.874   -7.458  1.00 98.74 215 A 1 
ATOM 1634 C CA  . PHE A 1 215 ? -10.402 8.291   -8.648  1.00 98.74 215 A 1 
ATOM 1635 C C   . PHE A 1 215 ? -11.226 8.471   -9.934  1.00 98.67 215 A 1 
ATOM 1636 O O   . PHE A 1 215 ? -10.642 8.741   -10.983 1.00 98.31 215 A 1 
ATOM 1637 C CB  . PHE A 1 215 ? -10.091 6.812   -8.398  1.00 98.68 215 A 1 
ATOM 1638 C CG  . PHE A 1 215 ? -8.988  6.571   -7.381  1.00 98.71 215 A 1 
ATOM 1639 C CD1 . PHE A 1 215 ? -7.691  7.058   -7.625  1.00 98.34 215 A 1 
ATOM 1640 C CD2 . PHE A 1 215 ? -9.247  5.851   -6.200  1.00 98.28 215 A 1 
ATOM 1641 C CE1 . PHE A 1 215 ? -6.664  6.838   -6.690  1.00 98.08 215 A 1 
ATOM 1642 C CE2 . PHE A 1 215 ? -8.219  5.628   -5.267  1.00 98.01 215 A 1 
ATOM 1643 C CZ  . PHE A 1 215 ? -6.926  6.123   -5.509  1.00 98.22 215 A 1 
ATOM 1644 N N   . LEU A 1 216 ? -12.557 8.408   -9.880  1.00 98.38 216 A 1 
ATOM 1645 C CA  . LEU A 1 216 ? -13.406 8.617   -11.059 1.00 98.15 216 A 1 
ATOM 1646 C C   . LEU A 1 216 ? -13.330 10.063  -11.609 1.00 98.22 216 A 1 
ATOM 1647 O O   . LEU A 1 216 ? -13.107 10.226  -12.810 1.00 97.94 216 A 1 
ATOM 1648 C CB  . LEU A 1 216 ? -14.852 8.179   -10.757 1.00 97.86 216 A 1 
ATOM 1649 C CG  . LEU A 1 216 ? -15.042 6.671   -10.502 1.00 96.88 216 A 1 
ATOM 1650 C CD1 . LEU A 1 216 ? -16.459 6.420   -9.985  1.00 95.11 216 A 1 
ATOM 1651 C CD2 . LEU A 1 216 ? -14.838 5.848   -11.772 1.00 95.22 216 A 1 
ATOM 1652 N N   . PRO A 1 217 ? -13.425 11.140  -10.792 1.00 98.45 217 A 1 
ATOM 1653 C CA  . PRO A 1 217 ? -13.112 12.493  -11.258 1.00 98.49 217 A 1 
ATOM 1654 C C   . PRO A 1 217 ? -11.666 12.671  -11.751 1.00 98.57 217 A 1 
ATOM 1655 O O   . PRO A 1 217 ? -11.439 13.398  -12.720 1.00 98.33 217 A 1 
ATOM 1656 C CB  . PRO A 1 217 ? -13.395 13.412  -10.070 1.00 98.07 217 A 1 
ATOM 1657 C CG  . PRO A 1 217 ? -14.446 12.649  -9.275  1.00 96.33 217 A 1 
ATOM 1658 C CD  . PRO A 1 217 ? -14.033 11.194  -9.480  1.00 98.15 217 A 1 
ATOM 1659 N N   . MET A 1 218 ? -10.680 12.018  -11.119 1.00 98.72 218 A 1 
ATOM 1660 C CA  . MET A 1 218 ? -9.286  12.046  -11.580 1.00 98.77 218 A 1 
ATOM 1661 C C   . MET A 1 218 ? -9.147  11.456  -12.988 1.00 98.74 218 A 1 
ATOM 1662 O O   . MET A 1 218 ? -8.444  12.032  -13.820 1.00 98.45 218 A 1 
ATOM 1663 C CB  . MET A 1 218 ? -8.373  11.276  -10.613 1.00 98.72 218 A 1 
ATOM 1664 C CG  . MET A 1 218 ? -8.128  11.995  -9.287  1.00 98.39 218 A 1 
ATOM 1665 S SD  . MET A 1 218 ? -7.305  10.983  -8.024  1.00 97.93 218 A 1 
ATOM 1666 C CE  . MET A 1 218 ? -5.672  10.753  -8.769  1.00 93.77 218 A 1 
ATOM 1667 N N   . GLU A 1 219 ? -9.828  10.360  -13.274 1.00 98.57 219 A 1 
ATOM 1668 C CA  . GLU A 1 219 ? -9.867  9.740   -14.600 1.00 98.36 219 A 1 
ATOM 1669 C C   . GLU A 1 219 ? -10.448 10.692  -15.653 1.00 98.22 219 A 1 
ATOM 1670 O O   . GLU A 1 219 ? -9.799  10.970  -16.666 1.00 97.54 219 A 1 
ATOM 1671 C CB  . GLU A 1 219 ? -10.687 8.447   -14.516 1.00 97.86 219 A 1 
ATOM 1672 C CG  . GLU A 1 219 ? -10.636 7.670   -15.830 1.00 96.24 219 A 1 
ATOM 1673 C CD  . GLU A 1 219 ? -11.631 6.510   -15.873 1.00 96.28 219 A 1 
ATOM 1674 O OE1 . GLU A 1 219 ? -11.645 5.824   -16.914 1.00 91.53 219 A 1 
ATOM 1675 O OE2 . GLU A 1 219 ? -12.414 6.286   -14.920 1.00 92.72 219 A 1 
ATOM 1676 N N   . ARG A 1 220 ? -11.632 11.276  -15.382 1.00 98.02 220 A 1 
ATOM 1677 C CA  . ARG A 1 220 ? -12.331 12.207  -16.290 1.00 97.69 220 A 1 
ATOM 1678 C C   . ARG A 1 220 ? -11.510 13.441  -16.666 1.00 98.00 220 A 1 
ATOM 1679 O O   . ARG A 1 220 ? -11.736 14.025  -17.720 1.00 97.04 220 A 1 
ATOM 1680 C CB  . ARG A 1 220 ? -13.646 12.674  -15.647 1.00 96.01 220 A 1 
ATOM 1681 C CG  . ARG A 1 220 ? -14.735 11.601  -15.648 1.00 83.36 220 A 1 
ATOM 1682 C CD  . ARG A 1 220 ? -16.005 12.081  -14.914 1.00 83.03 220 A 1 
ATOM 1683 N NE  . ARG A 1 220 ? -16.587 13.291  -15.522 1.00 74.39 220 A 1 
ATOM 1684 C CZ  . ARG A 1 220 ? -17.467 14.124  -14.978 1.00 69.58 220 A 1 
ATOM 1685 N NH1 . ARG A 1 220 ? -18.025 13.895  -13.831 1.00 65.75 220 A 1 
ATOM 1686 N NH2 . ARG A 1 220 ? -17.794 15.241  -15.585 1.00 59.22 220 A 1 
ATOM 1687 N N   . THR A 1 221 ? -10.591 13.857  -15.799 1.00 98.24 221 A 1 
ATOM 1688 C CA  . THR A 1 221 ? -9.855  15.127  -15.922 1.00 98.37 221 A 1 
ATOM 1689 C C   . THR A 1 221 ? -8.394  14.954  -16.339 1.00 98.41 221 A 1 
ATOM 1690 O O   . THR A 1 221 ? -7.663  15.937  -16.442 1.00 97.91 221 A 1 
ATOM 1691 C CB  . THR A 1 221 ? -9.947  15.936  -14.625 1.00 98.25 221 A 1 
ATOM 1692 O OG1 . THR A 1 221 ? -9.453  15.175  -13.544 1.00 97.47 221 A 1 
ATOM 1693 C CG2 . THR A 1 221 ? -11.382 16.349  -14.298 1.00 96.70 221 A 1 
ATOM 1694 N N   . GLY A 1 222 ? -7.924  13.725  -16.567 1.00 98.29 222 A 1 
ATOM 1695 C CA  . GLY A 1 222 ? -6.528  13.401  -16.881 1.00 98.22 222 A 1 
ATOM 1696 C C   . GLY A 1 222 ? -5.593  13.380  -15.665 1.00 98.45 222 A 1 
ATOM 1697 O O   . GLY A 1 222 ? -4.419  13.030  -15.798 1.00 97.76 222 A 1 
ATOM 1698 N N   . LEU A 1 223 ? -6.087  13.701  -14.472 1.00 98.40 223 A 1 
ATOM 1699 C CA  . LEU A 1 223 ? -5.296  13.690  -13.238 1.00 98.42 223 A 1 
ATOM 1700 C C   . LEU A 1 223 ? -4.857  12.265  -12.849 1.00 98.57 223 A 1 
ATOM 1701 O O   . LEU A 1 223 ? -3.747  12.082  -12.354 1.00 98.20 223 A 1 
ATOM 1702 C CB  . LEU A 1 223 ? -6.119  14.375  -12.132 1.00 97.75 223 A 1 
ATOM 1703 C CG  . LEU A 1 223 ? -5.356  14.644  -10.822 1.00 94.97 223 A 1 
ATOM 1704 C CD1 . LEU A 1 223 ? -4.193  15.615  -11.022 1.00 93.63 223 A 1 
ATOM 1705 C CD2 . LEU A 1 223 ? -6.309  15.265  -9.797  1.00 93.92 223 A 1 
ATOM 1706 N N   . LEU A 1 224 ? -5.675  11.246  -13.128 1.00 98.64 224 A 1 
ATOM 1707 C CA  . LEU A 1 224 ? -5.317  9.840   -12.905 1.00 98.72 224 A 1 
ATOM 1708 C C   . LEU A 1 224 ? -4.158  9.411   -13.807 1.00 98.73 224 A 1 
ATOM 1709 O O   . LEU A 1 224 ? -3.192  8.833   -13.320 1.00 98.56 224 A 1 
ATOM 1710 C CB  . LEU A 1 224 ? -6.543  8.935   -13.123 1.00 98.68 224 A 1 
ATOM 1711 C CG  . LEU A 1 224 ? -6.314  7.465   -12.714 1.00 98.34 224 A 1 
ATOM 1712 C CD1 . LEU A 1 224 ? -6.084  7.319   -11.208 1.00 97.64 224 A 1 
ATOM 1713 C CD2 . LEU A 1 224 ? -7.529  6.621   -13.087 1.00 97.69 224 A 1 
ATOM 1714 N N   . ALA A 1 225 ? -4.221  9.754   -15.106 1.00 98.65 225 A 1 
ATOM 1715 C CA  . ALA A 1 225 ? -3.159  9.439   -16.061 1.00 98.63 225 A 1 
ATOM 1716 C C   . ALA A 1 225 ? -1.837  10.147  -15.718 1.00 98.62 225 A 1 
ATOM 1717 O O   . ALA A 1 225 ? -0.764  9.584   -15.928 1.00 98.16 225 A 1 
ATOM 1718 C CB  . ALA A 1 225 ? -3.649  9.808   -17.464 1.00 98.40 225 A 1 
ATOM 1719 N N   . LEU A 1 226 ? -1.901  11.362  -15.158 1.00 98.55 226 A 1 
ATOM 1720 C CA  . LEU A 1 226 ? -0.720  12.084  -14.682 1.00 98.52 226 A 1 
ATOM 1721 C C   . LEU A 1 226 ? -0.083  11.411  -13.457 1.00 98.57 226 A 1 
ATOM 1722 O O   . LEU A 1 226 ? 1.136   11.257  -13.406 1.00 98.24 226 A 1 
ATOM 1723 C CB  . LEU A 1 226 ? -1.122  13.536  -14.370 1.00 98.42 226 A 1 
ATOM 1724 C CG  . LEU A 1 226 ? 0.018   14.391  -13.774 1.00 98.03 226 A 1 
ATOM 1725 C CD1 . LEU A 1 226 ? 1.158   14.598  -14.770 1.00 96.95 226 A 1 
ATOM 1726 C CD2 . LEU A 1 226 ? -0.516  15.754  -13.354 1.00 96.97 226 A 1 
ATOM 1727 N N   . LEU A 1 227 ? -0.884  11.056  -12.448 1.00 98.56 227 A 1 
ATOM 1728 C CA  . LEU A 1 227 ? -0.377  10.616  -11.143 1.00 98.55 227 A 1 
ATOM 1729 C C   . LEU A 1 227 ? -0.191  9.097   -11.042 1.00 98.59 227 A 1 
ATOM 1730 O O   . LEU A 1 227 ? 0.740   8.636   -10.390 1.00 98.22 227 A 1 
ATOM 1731 C CB  . LEU A 1 227 ? -1.311  11.135  -10.035 1.00 98.48 227 A 1 
ATOM 1732 C CG  . LEU A 1 227 ? -1.384  12.671  -9.909  1.00 98.20 227 A 1 
ATOM 1733 C CD1 . LEU A 1 227 ? -2.301  13.036  -8.743  1.00 97.55 227 A 1 
ATOM 1734 C CD2 . LEU A 1 227 ? -0.017  13.317  -9.649  1.00 97.42 227 A 1 
ATOM 1735 N N   . LEU A 1 228 ? -1.054  8.312   -11.679 1.00 98.63 228 A 1 
ATOM 1736 C CA  . LEU A 1 228 ? -1.084  6.848   -11.631 1.00 98.68 228 A 1 
ATOM 1737 C C   . LEU A 1 228 ? -1.320  6.271   -13.043 1.00 98.69 228 A 1 
ATOM 1738 O O   . LEU A 1 228 ? -2.365  5.667   -13.298 1.00 98.39 228 A 1 
ATOM 1739 C CB  . LEU A 1 228 ? -2.163  6.394   -10.630 1.00 98.60 228 A 1 
ATOM 1740 C CG  . LEU A 1 228 ? -1.930  6.794   -9.163  1.00 98.40 228 A 1 
ATOM 1741 C CD1 . LEU A 1 228 ? -3.155  6.414   -8.335  1.00 97.90 228 A 1 
ATOM 1742 C CD2 . LEU A 1 228 ? -0.714  6.095   -8.554  1.00 97.77 228 A 1 
ATOM 1743 N N   . PRO A 1 229 ? -0.373  6.457   -13.992 1.00 98.56 229 A 1 
ATOM 1744 C CA  . PRO A 1 229 ? -0.564  6.071   -15.393 1.00 98.46 229 A 1 
ATOM 1745 C C   . PRO A 1 229 ? -0.824  4.575   -15.582 1.00 98.46 229 A 1 
ATOM 1746 O O   . PRO A 1 229 ? -1.657  4.201   -16.408 1.00 98.07 229 A 1 
ATOM 1747 C CB  . PRO A 1 229 ? 0.714   6.522   -16.112 1.00 98.16 229 A 1 
ATOM 1748 C CG  . PRO A 1 229 ? 1.764   6.589   -15.004 1.00 97.27 229 A 1 
ATOM 1749 C CD  . PRO A 1 229 ? 0.947   7.042   -13.801 1.00 98.42 229 A 1 
ATOM 1750 N N   . ASP A 1 230 ? -0.175  3.706   -14.799 1.00 98.48 230 A 1 
ATOM 1751 C CA  . ASP A 1 230 ? -0.383  2.254   -14.872 1.00 98.46 230 A 1 
ATOM 1752 C C   . ASP A 1 230 ? -1.797  1.848   -14.410 1.00 98.52 230 A 1 
ATOM 1753 O O   . ASP A 1 230 ? -2.387  0.933   -14.981 1.00 98.15 230 A 1 
ATOM 1754 C CB  . ASP A 1 230 ? 0.689   1.532   -14.043 1.00 98.30 230 A 1 
ATOM 1755 C CG  . ASP A 1 230 ? 2.116   1.752   -14.563 1.00 97.69 230 A 1 
ATOM 1756 O OD1 . ASP A 1 230 ? 2.418   1.331   -15.706 1.00 95.27 230 A 1 
ATOM 1757 O OD2 . ASP A 1 230 ? 2.935   2.326   -13.804 1.00 95.27 230 A 1 
ATOM 1758 N N   . LEU A 1 231 ? -2.372  2.556   -13.431 1.00 98.61 231 A 1 
ATOM 1759 C CA  . LEU A 1 231 ? -3.763  2.351   -13.008 1.00 98.67 231 A 1 
ATOM 1760 C C   . LEU A 1 231 ? -4.748  2.899   -14.054 1.00 98.65 231 A 1 
ATOM 1761 O O   . LEU A 1 231 ? -5.734  2.241   -14.373 1.00 98.39 231 A 1 
ATOM 1762 C CB  . LEU A 1 231 ? -3.970  2.993   -11.622 1.00 98.64 231 A 1 
ATOM 1763 C CG  . LEU A 1 231 ? -5.388  2.819   -11.049 1.00 98.30 231 A 1 
ATOM 1764 C CD1 . LEU A 1 231 ? -5.745  1.357   -10.792 1.00 97.86 231 A 1 
ATOM 1765 C CD2 . LEU A 1 231 ? -5.502  3.573   -9.721  1.00 97.86 231 A 1 
ATOM 1766 N N   . ALA A 1 232 ? -4.462  4.070   -14.639 1.00 98.64 232 A 1 
ATOM 1767 C CA  . ALA A 1 232 ? -5.281  4.638   -15.712 1.00 98.57 232 A 1 
ATOM 1768 C C   . ALA A 1 232 ? -5.333  3.724   -16.951 1.00 98.34 232 A 1 
ATOM 1769 O O   . ALA A 1 232 ? -6.385  3.584   -17.576 1.00 97.87 232 A 1 
ATOM 1770 C CB  . ALA A 1 232 ? -4.732  6.028   -16.054 1.00 98.49 232 A 1 
ATOM 1771 N N   . ALA A 1 233 ? -4.227  3.040   -17.270 1.00 98.40 233 A 1 
ATOM 1772 C CA  . ALA A 1 233 ? -4.145  2.081   -18.375 1.00 98.17 233 A 1 
ATOM 1773 C C   . ALA A 1 233 ? -5.028  0.827   -18.190 1.00 97.81 233 A 1 
ATOM 1774 O O   . ALA A 1 233 ? -5.199  0.059   -19.142 1.00 96.77 233 A 1 
ATOM 1775 C CB  . ALA A 1 233 ? -2.672  1.699   -18.562 1.00 97.97 233 A 1 
ATOM 1776 N N   . CYS A 1 234 ? -5.591  0.609   -17.003 1.00 98.19 234 A 1 
ATOM 1777 C CA  . CYS A 1 234 ? -6.518  -0.492  -16.727 1.00 97.86 234 A 1 
ATOM 1778 C C   . CYS A 1 234 ? -7.935  -0.253  -17.274 1.00 97.44 234 A 1 
ATOM 1779 O O   . CYS A 1 234 ? -8.711  -1.210  -17.368 1.00 96.71 234 A 1 
ATOM 1780 C CB  . CYS A 1 234 ? -6.544  -0.756  -15.217 1.00 97.88 234 A 1 
ATOM 1781 S SG  . CYS A 1 234 ? -4.903  -1.288  -14.636 1.00 97.64 234 A 1 
ATOM 1782 N N   . ARG A 1 235 ? -8.291  0.983   -17.661 1.00 97.72 235 A 1 
ATOM 1783 C CA  . ARG A 1 235 ? -9.604  1.278   -18.265 1.00 97.26 235 A 1 
ATOM 1784 C C   . ARG A 1 235 ? -9.776  0.526   -19.585 1.00 97.06 235 A 1 
ATOM 1785 O O   . ARG A 1 235 ? -8.902  0.537   -20.449 1.00 96.36 235 A 1 
ATOM 1786 C CB  . ARG A 1 235 ? -9.776  2.798   -18.439 1.00 96.75 235 A 1 
ATOM 1787 C CG  . ARG A 1 235 ? -11.099 3.212   -19.112 1.00 95.60 235 A 1 
ATOM 1788 C CD  . ARG A 1 235 ? -12.359 2.692   -18.396 1.00 94.72 235 A 1 
ATOM 1789 N NE  . ARG A 1 235 ? -12.579 3.351   -17.092 1.00 94.15 235 A 1 
ATOM 1790 C CZ  . ARG A 1 235 ? -13.246 2.875   -16.064 1.00 95.17 235 A 1 
ATOM 1791 N NH1 . ARG A 1 235 ? -13.733 1.674   -16.029 1.00 88.70 235 A 1 
ATOM 1792 N NH2 . ARG A 1 235 ? -13.452 3.629   -15.029 1.00 90.79 235 A 1 
ATOM 1793 N N   . GLY A 1 236 ? -10.930 -0.106  -19.765 1.00 95.66 236 A 1 
ATOM 1794 C CA  . GLY A 1 236 ? -11.274 -0.865  -20.972 1.00 94.66 236 A 1 
ATOM 1795 C C   . GLY A 1 236 ? -10.532 -2.198  -21.122 1.00 94.25 236 A 1 
ATOM 1796 O O   . GLY A 1 236 ? -10.660 -2.854  -22.156 1.00 92.15 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? -9.755  -2.627  -20.125 1.00 96.11 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? -9.181  -3.978  -20.088 1.00 96.21 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? -10.239 -4.934  -19.546 1.00 95.73 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? -10.412 -5.075  -18.336 1.00 94.45 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? -7.864  -4.029  -19.293 1.00 96.30 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? -7.258  -5.436  -19.320 1.00 95.27 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? -6.831  -3.068  -19.902 1.00 95.31 237 A 1 
ATOM 1804 N N   . GLU A 1 238 ? -10.961 -5.565  -20.467 1.00 93.78 238 A 1 
ATOM 1805 C CA  . GLU A 1 238 ? -12.024 -6.513  -20.134 1.00 92.81 238 A 1 
ATOM 1806 C C   . GLU A 1 238 ? -11.482 -7.790  -19.485 1.00 92.61 238 A 1 
ATOM 1807 O O   . GLU A 1 238 ? -10.442 -8.332  -19.878 1.00 89.47 238 A 1 
ATOM 1808 C CB  . GLU A 1 238 ? -12.833 -6.890  -21.379 1.00 90.44 238 A 1 
ATOM 1809 C CG  . GLU A 1 238 ? -13.616 -5.708  -21.970 1.00 78.47 238 A 1 
ATOM 1810 C CD  . GLU A 1 238 ? -14.473 -6.112  -23.183 1.00 70.66 238 A 1 
ATOM 1811 O OE1 . GLU A 1 238 ? -15.196 -5.233  -23.691 1.00 62.98 238 A 1 
ATOM 1812 O OE2 . GLU A 1 238 ? -14.388 -7.289  -23.609 1.00 61.30 238 A 1 
ATOM 1813 N N   . GLN A 1 239 ? -12.249 -8.305  -18.534 1.00 91.79 239 A 1 
ATOM 1814 C CA  . GLN A 1 239 ? -11.998 -9.566  -17.855 1.00 90.43 239 A 1 
ATOM 1815 C C   . GLN A 1 239 ? -13.155 -10.525 -18.157 1.00 88.10 239 A 1 
ATOM 1816 O O   . GLN A 1 239 ? -14.328 -10.162 -18.030 1.00 80.61 239 A 1 
ATOM 1817 C CB  . GLN A 1 239 ? -11.835 -9.319  -16.350 1.00 87.94 239 A 1 
ATOM 1818 C CG  . GLN A 1 239 ? -10.697 -8.333  -16.039 1.00 85.63 239 A 1 
ATOM 1819 C CD  . GLN A 1 239 ? -10.508 -8.147  -14.539 1.00 86.58 239 A 1 
ATOM 1820 O OE1 . GLN A 1 239 ? -9.756  -8.866  -13.912 1.00 78.68 239 A 1 
ATOM 1821 N NE2 . GLN A 1 239 ? -11.176 -7.197  -13.927 1.00 76.09 239 A 1 
ATOM 1822 N N   . LYS A 1 240 ? -12.851 -11.750 -18.587 1.00 83.86 240 A 1 
ATOM 1823 C CA  . LYS A 1 240 ? -13.875 -12.786 -18.798 1.00 82.61 240 A 1 
ATOM 1824 C C   . LYS A 1 240 ? -14.190 -13.540 -17.494 1.00 83.59 240 A 1 
ATOM 1825 O O   . LYS A 1 240 ? -13.491 -13.402 -16.495 1.00 72.57 240 A 1 
ATOM 1826 C CB  . LYS A 1 240 ? -13.475 -13.725 -19.952 1.00 75.19 240 A 1 
ATOM 1827 C CG  . LYS A 1 240 ? -13.543 -13.026 -21.321 1.00 66.03 240 A 1 
ATOM 1828 C CD  . LYS A 1 240 ? -13.443 -14.049 -22.461 1.00 59.75 240 A 1 
ATOM 1829 C CE  . LYS A 1 240 ? -13.535 -13.361 -23.828 1.00 52.25 240 A 1 
ATOM 1830 N NZ  . LYS A 1 240 ? -13.471 -14.338 -24.939 1.00 43.97 240 A 1 
ATOM 1831 N N   . GLY A 1 241 ? -15.239 -14.352 -17.517 1.00 77.12 241 A 1 
ATOM 1832 C CA  . GLY A 1 241 ? -15.660 -15.162 -16.374 1.00 76.12 241 A 1 
ATOM 1833 C C   . GLY A 1 241 ? -16.686 -14.445 -15.495 1.00 77.24 241 A 1 
ATOM 1834 O O   . GLY A 1 241 ? -17.659 -13.885 -15.998 1.00 71.27 241 A 1 
ATOM 1835 N N   . TYR A 1 242 ? -16.487 -14.464 -14.180 1.00 72.43 242 A 1 
ATOM 1836 C CA  . TYR A 1 242 ? -17.425 -13.884 -13.205 1.00 75.89 242 A 1 
ATOM 1837 C C   . TYR A 1 242 ? -17.304 -12.359 -13.042 1.00 78.04 242 A 1 
ATOM 1838 O O   . TYR A 1 242 ? -18.126 -11.759 -12.341 1.00 70.03 242 A 1 
ATOM 1839 C CB  . TYR A 1 242 ? -17.262 -14.597 -11.859 1.00 72.69 242 A 1 
ATOM 1840 C CG  . TYR A 1 242 ? -17.626 -16.068 -11.907 1.00 69.86 242 A 1 
ATOM 1841 C CD1 . TYR A 1 242 ? -18.981 -16.450 -11.961 1.00 63.59 242 A 1 
ATOM 1842 C CD2 . TYR A 1 242 ? -16.621 -17.056 -11.910 1.00 62.89 242 A 1 
ATOM 1843 C CE1 . TYR A 1 242 ? -19.330 -17.813 -12.020 1.00 56.04 242 A 1 
ATOM 1844 C CE2 . TYR A 1 242 ? -16.965 -18.420 -11.971 1.00 57.80 242 A 1 
ATOM 1845 C CZ  . TYR A 1 242 ? -18.323 -18.798 -12.023 1.00 59.82 242 A 1 
ATOM 1846 O OH  . TYR A 1 242 ? -18.661 -20.114 -12.082 1.00 58.30 242 A 1 
ATOM 1847 N N   . HIS A 1 243 ? -16.294 -11.733 -13.669 1.00 73.05 243 A 1 
ATOM 1848 C CA  . HIS A 1 243 ? -16.083 -10.292 -13.589 1.00 77.68 243 A 1 
ATOM 1849 C C   . HIS A 1 243 ? -17.156 -9.539  -14.381 1.00 78.26 243 A 1 
ATOM 1850 O O   . HIS A 1 243 ? -17.430 -9.846  -15.539 1.00 74.15 243 A 1 
ATOM 1851 C CB  . HIS A 1 243 ? -14.679 -9.925  -14.081 1.00 75.73 243 A 1 
ATOM 1852 C CG  . HIS A 1 243 ? -13.584 -10.513 -13.232 1.00 74.89 243 A 1 
ATOM 1853 N ND1 . HIS A 1 243 ? -13.040 -11.770 -13.358 1.00 66.43 243 A 1 
ATOM 1854 C CD2 . HIS A 1 243 ? -12.946 -9.898  -12.187 1.00 62.86 243 A 1 
ATOM 1855 C CE1 . HIS A 1 243 ? -12.091 -11.912 -12.417 1.00 64.37 243 A 1 
ATOM 1856 N NE2 . HIS A 1 243 ? -12.005 -10.795 -11.678 1.00 67.91 243 A 1 
ATOM 1857 N N   . ARG A 1 244 ? -17.754 -8.519  -13.746 1.00 78.07 244 A 1 
ATOM 1858 C CA  . ARG A 1 244 ? -18.745 -7.625  -14.366 1.00 79.36 244 A 1 
ATOM 1859 C C   . ARG A 1 244 ? -18.144 -6.309  -14.848 1.00 80.97 244 A 1 
ATOM 1860 O O   . ARG A 1 244 ? -18.858 -5.513  -15.453 1.00 74.42 244 A 1 
ATOM 1861 C CB  . ARG A 1 244 ? -19.870 -7.342  -13.371 1.00 76.93 244 A 1 
ATOM 1862 C CG  . ARG A 1 244 ? -20.664 -8.606  -13.055 1.00 71.91 244 A 1 
ATOM 1863 C CD  . ARG A 1 244 ? -21.816 -8.233  -12.128 1.00 68.58 244 A 1 
ATOM 1864 N NE  . ARG A 1 244 ? -22.653 -9.402  -11.842 1.00 62.17 244 A 1 
ATOM 1865 C CZ  . ARG A 1 244 ? -23.843 -9.376  -11.283 1.00 55.01 244 A 1 
ATOM 1866 N NH1 . ARG A 1 244 ? -24.370 -8.258  -10.854 1.00 52.48 244 A 1 
ATOM 1867 N NH2 . ARG A 1 244 ? -24.521 -10.480 -11.155 1.00 49.57 244 A 1 
ATOM 1868 N N   . PHE A 1 245 ? -16.879 -6.069  -14.524 1.00 87.09 245 A 1 
ATOM 1869 C CA  . PHE A 1 245 ? -16.202 -4.791  -14.649 1.00 88.39 245 A 1 
ATOM 1870 C C   . PHE A 1 245 ? -14.873 -4.962  -15.379 1.00 90.01 245 A 1 
ATOM 1871 O O   . PHE A 1 245 ? -14.304 -6.059  -15.391 1.00 85.80 245 A 1 
ATOM 1872 C CB  . PHE A 1 245 ? -15.999 -4.212  -13.241 1.00 84.08 245 A 1 
ATOM 1873 C CG  . PHE A 1 245 ? -17.266 -4.138  -12.405 1.00 83.61 245 A 1 
ATOM 1874 C CD1 . PHE A 1 245 ? -18.312 -3.280  -12.783 1.00 76.02 245 A 1 
ATOM 1875 C CD2 . PHE A 1 245 ? -17.412 -4.952  -11.266 1.00 77.55 245 A 1 
ATOM 1876 C CE1 . PHE A 1 245 ? -19.496 -3.234  -12.024 1.00 72.40 245 A 1 
ATOM 1877 C CE2 . PHE A 1 245 ? -18.594 -4.903  -10.507 1.00 74.20 245 A 1 
ATOM 1878 C CZ  . PHE A 1 245 ? -19.638 -4.043  -10.886 1.00 78.09 245 A 1 
ATOM 1879 N N   . ASP A 1 246 ? -14.361 -3.869  -15.964 1.00 94.01 246 A 1 
ATOM 1880 C CA  . ASP A 1 246 ? -12.978 -3.830  -16.431 1.00 95.18 246 A 1 
ATOM 1881 C C   . ASP A 1 246 ? -11.994 -3.808  -15.245 1.00 96.19 246 A 1 
ATOM 1882 O O   . ASP A 1 246 ? -12.393 -3.730  -14.077 1.00 95.55 246 A 1 
ATOM 1883 C CB  . ASP A 1 246 ? -12.781 -2.692  -17.444 1.00 94.14 246 A 1 
ATOM 1884 C CG  . ASP A 1 246 ? -12.781 -1.264  -16.882 1.00 94.52 246 A 1 
ATOM 1885 O OD1 . ASP A 1 246 ? -12.697 -1.055  -15.657 1.00 91.10 246 A 1 
ATOM 1886 O OD2 . ASP A 1 246 ? -12.792 -0.334  -17.717 1.00 91.12 246 A 1 
ATOM 1887 N N   . VAL A 1 247 ? -10.695 -3.904  -15.533 1.00 96.70 247 A 1 
ATOM 1888 C CA  . VAL A 1 247 ? -9.662  -3.968  -14.478 1.00 97.24 247 A 1 
ATOM 1889 C C   . VAL A 1 247 ? -9.645  -2.707  -13.607 1.00 97.64 247 A 1 
ATOM 1890 O O   . VAL A 1 247 ? -9.381  -2.806  -12.410 1.00 97.63 247 A 1 
ATOM 1891 C CB  . VAL A 1 247 ? -8.271  -4.237  -15.081 1.00 97.04 247 A 1 
ATOM 1892 C CG1 . VAL A 1 247 ? -7.158  -4.258  -14.026 1.00 95.93 247 A 1 
ATOM 1893 C CG2 . VAL A 1 247 ? -8.224  -5.593  -15.794 1.00 95.92 247 A 1 
ATOM 1894 N N   . LEU A 1 248 ? -9.943  -1.518  -14.166 1.00 97.44 248 A 1 
ATOM 1895 C CA  . LEU A 1 248 ? -9.977  -0.288  -13.374 1.00 97.90 248 A 1 
ATOM 1896 C C   . LEU A 1 248 ? -11.146 -0.307  -12.391 1.00 98.00 248 A 1 
ATOM 1897 O O   . LEU A 1 248 ? -10.920 -0.151  -11.193 1.00 97.93 248 A 1 
ATOM 1898 C CB  . LEU A 1 248 ? -10.011 0.954   -14.283 1.00 98.07 248 A 1 
ATOM 1899 C CG  . LEU A 1 248 ? -10.055 2.288   -13.506 1.00 97.82 248 A 1 
ATOM 1900 C CD1 . LEU A 1 248 ? -8.857  2.482   -12.571 1.00 97.31 248 A 1 
ATOM 1901 C CD2 . LEU A 1 248 ? -10.057 3.467   -14.473 1.00 97.24 248 A 1 
ATOM 1902 N N   . ASP A 1 249 ? -12.372 -0.539  -12.858 1.00 96.96 249 A 1 
ATOM 1903 C CA  . ASP A 1 249 ? -13.551 -0.569  -11.990 1.00 96.75 249 A 1 
ATOM 1904 C C   . ASP A 1 249 ? -13.456 -1.677  -10.933 1.00 96.98 249 A 1 
ATOM 1905 O O   . ASP A 1 249 ? -13.802 -1.445  -9.773  1.00 96.83 249 A 1 
ATOM 1906 C CB  . ASP A 1 249 ? -14.832 -0.729  -12.822 1.00 96.19 249 A 1 
ATOM 1907 C CG  . ASP A 1 249 ? -15.241 0.539   -13.582 1.00 94.46 249 A 1 
ATOM 1908 O OD1 . ASP A 1 249 ? -14.845 1.661   -13.180 1.00 91.81 249 A 1 
ATOM 1909 O OD2 . ASP A 1 249 ? -15.981 0.410   -14.577 1.00 91.18 249 A 1 
ATOM 1910 N N   . HIS A 1 250 ? -12.916 -2.849  -11.298 1.00 96.96 250 A 1 
ATOM 1911 C CA  . HIS A 1 250 ? -12.596 -3.920  -10.355 1.00 97.23 250 A 1 
ATOM 1912 C C   . HIS A 1 250 ? -11.663 -3.430  -9.235  1.00 97.69 250 A 1 
ATOM 1913 O O   . HIS A 1 250 ? -11.967 -3.590  -8.051  1.00 97.48 250 A 1 
ATOM 1914 C CB  . HIS A 1 250 ? -11.983 -5.096  -11.132 1.00 96.84 250 A 1 
ATOM 1915 C CG  . HIS A 1 250 ? -11.421 -6.163  -10.233 1.00 96.74 250 A 1 
ATOM 1916 N ND1 . HIS A 1 250 ? -12.103 -7.249  -9.735  1.00 92.12 250 A 1 
ATOM 1917 C CD2 . HIS A 1 250 ? -10.158 -6.195  -9.723  1.00 92.98 250 A 1 
ATOM 1918 C CE1 . HIS A 1 250 ? -11.266 -7.915  -8.932  1.00 92.98 250 A 1 
ATOM 1919 N NE2 . HIS A 1 250 ? -10.076 -7.310  -8.899  1.00 93.88 250 A 1 
ATOM 1920 N N   . SER A 1 251 ? -10.543 -2.776  -9.598  1.00 97.96 251 A 1 
ATOM 1921 C CA  . SER A 1 251 ? -9.553  -2.261  -8.642  1.00 98.18 251 A 1 
ATOM 1922 C C   . SER A 1 251 ? -10.139 -1.177  -7.727  1.00 98.37 251 A 1 
ATOM 1923 O O   . SER A 1 251 ? -9.882  -1.163  -6.522  1.00 98.29 251 A 1 
ATOM 1924 C CB  . SER A 1 251 ? -8.345  -1.691  -9.389  1.00 98.07 251 A 1 
ATOM 1925 O OG  . SER A 1 251 ? -7.726  -2.678  -10.197 1.00 96.17 251 A 1 
ATOM 1926 N N   . LEU A 1 252 ? -10.971 -0.280  -8.272  1.00 98.21 252 A 1 
ATOM 1927 C CA  . LEU A 1 252 ? -11.636 0.769   -7.493  1.00 98.27 252 A 1 
ATOM 1928 C C   . LEU A 1 252 ? -12.663 0.192   -6.512  1.00 98.19 252 A 1 
ATOM 1929 O O   . LEU A 1 252 ? -12.734 0.650   -5.374  1.00 98.01 252 A 1 
ATOM 1930 C CB  . LEU A 1 252 ? -12.294 1.798   -8.435  1.00 98.35 252 A 1 
ATOM 1931 C CG  . LEU A 1 252 ? -11.326 2.613   -9.316  1.00 98.06 252 A 1 
ATOM 1932 C CD1 . LEU A 1 252 ? -12.109 3.688   -10.073 1.00 97.66 252 A 1 
ATOM 1933 C CD2 . LEU A 1 252 ? -10.211 3.297   -8.521  1.00 97.53 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? -13.424 -0.825  -6.912  1.00 97.83 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? -14.368 -1.520  -6.030  1.00 97.63 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? -13.647 -2.285  -4.913  1.00 97.82 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? -14.058 -2.201  -3.754  1.00 97.73 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? -15.233 -2.479  -6.862  1.00 97.24 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? -16.310 -1.786  -7.717  1.00 95.43 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? -16.909 -2.811  -8.679  1.00 93.06 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? -17.450 -1.224  -6.864  1.00 93.10 253 A 1 
ATOM 1942 N N   . ALA A 1 254 ? -12.551 -2.982  -5.231  1.00 98.12 254 A 1 
ATOM 1943 C CA  . ALA A 1 254 ? -11.723 -3.658  -4.233  1.00 98.31 254 A 1 
ATOM 1944 C C   . ALA A 1 254 ? -11.152 -2.660  -3.210  1.00 98.37 254 A 1 
ATOM 1945 O O   . ALA A 1 254 ? -11.227 -2.887  -2.001  1.00 98.25 254 A 1 
ATOM 1946 C CB  . ALA A 1 254 ? -10.622 -4.435  -4.969  1.00 98.29 254 A 1 
ATOM 1947 N N   . CYS A 1 255 ? -10.665 -1.507  -3.678  1.00 98.55 255 A 1 
ATOM 1948 C CA  . CYS A 1 255 ? -10.170 -0.415  -2.839  1.00 98.62 255 A 1 
ATOM 1949 C C   . CYS A 1 255 ? -11.275 0.197   -1.958  1.00 98.59 255 A 1 
ATOM 1950 O O   . CYS A 1 255 ? -11.064 0.403   -0.760  1.00 98.33 255 A 1 
ATOM 1951 C CB  . CYS A 1 255 ? -9.527  0.629   -3.760  1.00 98.59 255 A 1 
ATOM 1952 S SG  . CYS A 1 255 ? -8.715  1.927   -2.784  1.00 98.37 255 A 1 
ATOM 1953 N N   . ASP A 1 256 ? -12.465 0.453   -2.514  1.00 98.50 256 A 1 
ATOM 1954 C CA  . ASP A 1 256 ? -13.623 0.956   -1.756  1.00 98.36 256 A 1 
ATOM 1955 C C   . ASP A 1 256 ? -14.025 -0.010  -0.637  1.00 98.29 256 A 1 
ATOM 1956 O O   . ASP A 1 256 ? -14.300 0.423   0.482   1.00 97.91 256 A 1 
ATOM 1957 C CB  . ASP A 1 256 ? -14.831 1.182   -2.691  1.00 98.22 256 A 1 
ATOM 1958 C CG  . ASP A 1 256 ? -14.847 2.517   -3.439  1.00 98.08 256 A 1 
ATOM 1959 O OD1 . ASP A 1 256 ? -13.984 3.390   -3.203  1.00 96.87 256 A 1 
ATOM 1960 O OD2 . ASP A 1 256 ? -15.815 2.752   -4.199  1.00 96.76 256 A 1 
ATOM 1961 N N   . TYR A 1 257 ? -14.032 -1.316  -0.911  1.00 98.25 257 A 1 
ATOM 1962 C CA  . TYR A 1 257 ? -14.327 -2.333  0.097   1.00 98.10 257 A 1 
ATOM 1963 C C   . TYR A 1 257 ? -13.270 -2.346  1.203   1.00 98.14 257 A 1 
ATOM 1964 O O   . TYR A 1 257 ? -13.623 -2.298  2.381   1.00 97.82 257 A 1 
ATOM 1965 C CB  . TYR A 1 257 ? -14.456 -3.706  -0.565  1.00 97.89 257 A 1 
ATOM 1966 C CG  . TYR A 1 257 ? -14.884 -4.796  0.401   1.00 97.68 257 A 1 
ATOM 1967 C CD1 . TYR A 1 257 ? -13.920 -5.603  1.033   1.00 96.32 257 A 1 
ATOM 1968 C CD2 . TYR A 1 257 ? -16.250 -4.995  0.673   1.00 96.59 257 A 1 
ATOM 1969 C CE1 . TYR A 1 257 ? -14.322 -6.615  1.926   1.00 95.84 257 A 1 
ATOM 1970 C CE2 . TYR A 1 257 ? -16.657 -6.009  1.566   1.00 95.75 257 A 1 
ATOM 1971 C CZ  . TYR A 1 257 ? -15.691 -6.820  2.190   1.00 96.05 257 A 1 
ATOM 1972 O OH  . TYR A 1 257 ? -16.081 -7.804  3.046   1.00 94.69 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? -11.978 -2.325  0.842   1.00 98.19 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? -10.873 -2.279  1.799   1.00 98.36 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? -10.979 -1.072  2.744   1.00 98.31 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? -10.865 -1.209  3.965   1.00 98.03 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? -9.550  -2.255  1.014   1.00 98.41 258 A 1 
ATOM 1978 N N   . ALA A 1 259 ? -11.255 0.109   2.189   1.00 98.36 259 A 1 
ATOM 1979 C CA  . ALA A 1 259 ? -11.431 1.341   2.948   1.00 98.34 259 A 1 
ATOM 1980 C C   . ALA A 1 259 ? -12.684 1.306   3.841   1.00 98.13 259 A 1 
ATOM 1981 O O   . ALA A 1 259 ? -12.627 1.707   5.008   1.00 97.62 259 A 1 
ATOM 1982 C CB  . ALA A 1 259 ? -11.467 2.496   1.946   1.00 98.24 259 A 1 
ATOM 1983 N N   . ALA A 1 260 ? -13.805 0.786   3.341   1.00 98.15 260 A 1 
ATOM 1984 C CA  . ALA A 1 260 ? -15.045 0.653   4.106   1.00 97.74 260 A 1 
ATOM 1985 C C   . ALA A 1 260 ? -14.896 -0.293  5.310   1.00 97.39 260 A 1 
ATOM 1986 O O   . ALA A 1 260 ? -15.442 -0.015  6.381   1.00 96.36 260 A 1 
ATOM 1987 C CB  . ALA A 1 260 ? -16.155 0.183   3.160   1.00 97.38 260 A 1 
ATOM 1988 N N   . GLN A 1 261 ? -14.124 -1.371  5.163   1.00 97.64 261 A 1 
ATOM 1989 C CA  . GLN A 1 261 ? -13.782 -2.294  6.255   1.00 97.34 261 A 1 
ATOM 1990 C C   . GLN A 1 261 ? -12.698 -1.745  7.196   1.00 97.35 261 A 1 
ATOM 1991 O O   . GLN A 1 261 ? -12.441 -2.339  8.241   1.00 96.33 261 A 1 
ATOM 1992 C CB  . GLN A 1 261 ? -13.365 -3.662  5.685   1.00 97.17 261 A 1 
ATOM 1993 C CG  . GLN A 1 261 ? -14.466 -4.381  4.894   1.00 95.89 261 A 1 
ATOM 1994 C CD  . GLN A 1 261 ? -15.782 -4.533  5.649   1.00 94.81 261 A 1 
ATOM 1995 O OE1 . GLN A 1 261 ? -15.847 -4.787  6.843   1.00 87.49 261 A 1 
ATOM 1996 N NE2 . GLN A 1 261 ? -16.900 -4.352  4.985   1.00 85.25 261 A 1 
ATOM 1997 N N   . LYS A 1 262 ? -12.085 -0.590  6.858   1.00 96.90 262 A 1 
ATOM 1998 C CA  . LYS A 1 262 ? -10.986 0.034   7.611   1.00 96.92 262 A 1 
ATOM 1999 C C   . LYS A 1 262 ? -9.768  -0.886  7.761   1.00 97.47 262 A 1 
ATOM 2000 O O   . LYS A 1 262 ? -9.124  -0.891  8.814   1.00 96.64 262 A 1 
ATOM 2001 C CB  . LYS A 1 262 ? -11.465 0.570   8.967   1.00 96.76 262 A 1 
ATOM 2002 C CG  . LYS A 1 262 ? -12.661 1.515   8.868   1.00 95.13 262 A 1 
ATOM 2003 C CD  . LYS A 1 262 ? -13.058 1.929   10.285  1.00 89.08 262 A 1 
ATOM 2004 C CE  . LYS A 1 262 ? -14.272 2.852   10.226  1.00 84.58 262 A 1 
ATOM 2005 N NZ  . LYS A 1 262 ? -14.726 3.188   11.597  1.00 73.92 262 A 1 
ATOM 2006 N N   . PHE A 1 263 ? -9.459  -1.651  6.716   1.00 97.68 263 A 1 
ATOM 2007 C CA  . PHE A 1 263 ? -8.250  -2.467  6.677   1.00 98.03 263 A 1 
ATOM 2008 C C   . PHE A 1 263 ? -6.978  -1.605  6.739   1.00 98.26 263 A 1 
ATOM 2009 O O   . PHE A 1 263 ? -7.012  -0.412  6.410   1.00 97.95 263 A 1 
ATOM 2010 C CB  . PHE A 1 263 ? -8.276  -3.378  5.441   1.00 97.99 263 A 1 
ATOM 2011 C CG  . PHE A 1 263 ? -9.323  -4.481  5.451   1.00 97.95 263 A 1 
ATOM 2012 C CD1 . PHE A 1 263 ? -9.705  -5.123  6.644   1.00 96.62 263 A 1 
ATOM 2013 C CD2 . PHE A 1 263 ? -9.881  -4.912  4.232   1.00 96.43 263 A 1 
ATOM 2014 C CE1 . PHE A 1 263 ? -10.649 -6.165  6.622   1.00 95.81 263 A 1 
ATOM 2015 C CE2 . PHE A 1 263 ? -10.820 -5.959  4.208   1.00 95.87 263 A 1 
ATOM 2016 C CZ  . PHE A 1 263 ? -11.209 -6.582  5.404   1.00 96.49 263 A 1 
ATOM 2017 N N   . PRO A 1 264 ? -5.833  -2.176  7.154   1.00 98.00 264 A 1 
ATOM 2018 C CA  . PRO A 1 264 ? -4.556  -1.472  7.176   1.00 98.12 264 A 1 
ATOM 2019 C C   . PRO A 1 264 ? -4.178  -0.905  5.800   1.00 98.50 264 A 1 
ATOM 2020 O O   . PRO A 1 264 ? -4.489  -1.489  4.762   1.00 98.40 264 A 1 
ATOM 2021 C CB  . PRO A 1 264 ? -3.529  -2.499  7.665   1.00 97.53 264 A 1 
ATOM 2022 C CG  . PRO A 1 264 ? -4.356  -3.479  8.486   1.00 96.12 264 A 1 
ATOM 2023 C CD  . PRO A 1 264 ? -5.670  -3.516  7.721   1.00 97.81 264 A 1 
ATOM 2024 N N   . LEU A 1 265 ? -3.432  0.210   5.780   1.00 98.11 265 A 1 
ATOM 2025 C CA  . LEU A 1 265 ? -3.027  0.881   4.532   1.00 98.42 265 A 1 
ATOM 2026 C C   . LEU A 1 265 ? -2.331  -0.055  3.512   1.00 98.65 265 A 1 
ATOM 2027 O O   . LEU A 1 265 ? -2.647  0.064   2.327   1.00 98.60 265 A 1 
ATOM 2028 C CB  . LEU A 1 265 ? -2.177  2.124   4.877   1.00 98.26 265 A 1 
ATOM 2029 C CG  . LEU A 1 265 ? -1.667  2.914   3.656   1.00 97.91 265 A 1 
ATOM 2030 C CD1 . LEU A 1 265 ? -2.809  3.530   2.847   1.00 97.11 265 A 1 
ATOM 2031 C CD2 . LEU A 1 265 ? -0.741  4.041   4.115   1.00 97.05 265 A 1 
ATOM 2032 N N   . PRO A 1 266 ? -1.443  -1.007  3.903   1.00 98.62 266 A 1 
ATOM 2033 C CA  . PRO A 1 266 ? -0.875  -1.972  2.958   1.00 98.72 266 A 1 
ATOM 2034 C C   . PRO A 1 266 ? -1.927  -2.814  2.223   1.00 98.80 266 A 1 
ATOM 2035 O O   . PRO A 1 266 ? -1.786  -3.035  1.023   1.00 98.73 266 A 1 
ATOM 2036 C CB  . PRO A 1 266 ? 0.064   -2.859  3.784   1.00 98.54 266 A 1 
ATOM 2037 C CG  . PRO A 1 266 ? 0.481   -1.947  4.932   1.00 97.76 266 A 1 
ATOM 2038 C CD  . PRO A 1 266 ? -0.796  -1.161  5.201   1.00 98.49 266 A 1 
ATOM 2039 N N   . VAL A 1 267 ? -3.004  -3.228  2.897   1.00 98.70 267 A 1 
ATOM 2040 C CA  . VAL A 1 267 ? -4.111  -3.983  2.288   1.00 98.76 267 A 1 
ATOM 2041 C C   . VAL A 1 267 ? -4.899  -3.104  1.318   1.00 98.81 267 A 1 
ATOM 2042 O O   . VAL A 1 267 ? -5.201  -3.535  0.211   1.00 98.69 267 A 1 
ATOM 2043 C CB  . VAL A 1 267 ? -5.055  -4.575  3.353   1.00 98.61 267 A 1 
ATOM 2044 C CG1 . VAL A 1 267 ? -6.220  -5.350  2.725   1.00 98.03 267 A 1 
ATOM 2045 C CG2 . VAL A 1 267 ? -4.309  -5.531  4.285   1.00 97.86 267 A 1 
ATOM 2046 N N   . ILE A 1 268 ? -5.178  -1.842  1.681   1.00 98.78 268 A 1 
ATOM 2047 C CA  . ILE A 1 268 ? -5.875  -0.886  0.800   1.00 98.83 268 A 1 
ATOM 2048 C C   . ILE A 1 268 ? -5.053  -0.619  -0.475  1.00 98.86 268 A 1 
ATOM 2049 O O   . ILE A 1 268 ? -5.595  -0.626  -1.583  1.00 98.78 268 A 1 
ATOM 2050 C CB  . ILE A 1 268 ? -6.191  0.431   1.552   1.00 98.77 268 A 1 
ATOM 2051 C CG1 . ILE A 1 268 ? -7.051  0.181   2.813   1.00 98.34 268 A 1 
ATOM 2052 C CG2 . ILE A 1 268 ? -6.910  1.418   0.615   1.00 98.43 268 A 1 
ATOM 2053 C CD1 . ILE A 1 268 ? -7.282  1.424   3.683   1.00 96.52 268 A 1 
ATOM 2054 N N   . LEU A 1 269 ? -3.736  -0.424  -0.341  1.00 98.80 269 A 1 
ATOM 2055 C CA  . LEU A 1 269 ? -2.819  -0.261  -1.472  1.00 98.81 269 A 1 
ATOM 2056 C C   . LEU A 1 269 ? -2.763  -1.526  -2.338  1.00 98.81 269 A 1 
ATOM 2057 O O   . LEU A 1 269 ? -2.814  -1.431  -3.564  1.00 98.72 269 A 1 
ATOM 2058 C CB  . LEU A 1 269 ? -1.413  0.080   -0.945  1.00 98.77 269 A 1 
ATOM 2059 C CG  . LEU A 1 269 ? -1.265  1.507   -0.393  1.00 98.61 269 A 1 
ATOM 2060 C CD1 . LEU A 1 269 ? 0.057   1.624   0.370   1.00 98.16 269 A 1 
ATOM 2061 C CD2 . LEU A 1 269 ? -1.253  2.546   -1.516  1.00 98.10 269 A 1 
ATOM 2062 N N   . ALA A 1 270 ? -2.688  -2.706  -1.715  1.00 98.83 270 A 1 
ATOM 2063 C CA  . ALA A 1 270 ? -2.705  -3.974  -2.432  1.00 98.83 270 A 1 
ATOM 2064 C C   . ALA A 1 270 ? -4.032  -4.177  -3.177  1.00 98.80 270 A 1 
ATOM 2065 O O   . ALA A 1 270 ? -4.006  -4.520  -4.352  1.00 98.62 270 A 1 
ATOM 2066 C CB  . ALA A 1 270 ? -2.405  -5.110  -1.454  1.00 98.74 270 A 1 
ATOM 2067 N N   . ALA A 1 271 ? -5.174  -3.861  -2.569  1.00 98.83 271 A 1 
ATOM 2068 C CA  . ALA A 1 271 ? -6.487  -3.927  -3.209  1.00 98.80 271 A 1 
ATOM 2069 C C   . ALA A 1 271 ? -6.588  -3.013  -4.441  1.00 98.76 271 A 1 
ATOM 2070 O O   . ALA A 1 271 ? -7.154  -3.410  -5.454  1.00 98.49 271 A 1 
ATOM 2071 C CB  . ALA A 1 271 ? -7.552  -3.582  -2.164  1.00 98.71 271 A 1 
ATOM 2072 N N   . LEU A 1 272 ? -5.986  -1.811  -4.395  1.00 98.81 272 A 1 
ATOM 2073 C CA  . LEU A 1 272 ? -5.960  -0.900  -5.543  1.00 98.79 272 A 1 
ATOM 2074 C C   . LEU A 1 272 ? -5.036  -1.383  -6.669  1.00 98.73 272 A 1 
ATOM 2075 O O   . LEU A 1 272 ? -5.310  -1.122  -7.837  1.00 98.41 272 A 1 
ATOM 2076 C CB  . LEU A 1 272 ? -5.551  0.499   -5.048  1.00 98.76 272 A 1 
ATOM 2077 C CG  . LEU A 1 272 ? -5.590  1.595   -6.131  1.00 98.52 272 A 1 
ATOM 2078 C CD1 . LEU A 1 272 ? -6.996  1.824   -6.684  1.00 98.07 272 A 1 
ATOM 2079 C CD2 . LEU A 1 272 ? -5.089  2.916   -5.548  1.00 98.03 272 A 1 
ATOM 2080 N N   . PHE A 1 273 ? -3.928  -2.050  -6.347  1.00 98.78 273 A 1 
ATOM 2081 C CA  . PHE A 1 273 ? -2.841  -2.303  -7.296  1.00 98.74 273 A 1 
ATOM 2082 C C   . PHE A 1 273 ? -2.628  -3.775  -7.679  1.00 98.61 273 A 1 
ATOM 2083 O O   . PHE A 1 273 ? -1.821  -4.026  -8.571  1.00 97.92 273 A 1 
ATOM 2084 C CB  . PHE A 1 273 ? -1.541  -1.668  -6.772  1.00 98.69 273 A 1 
ATOM 2085 C CG  . PHE A 1 273 ? -1.537  -0.151  -6.616  1.00 98.76 273 A 1 
ATOM 2086 C CD1 . PHE A 1 273 ? -2.098  0.683   -7.603  1.00 98.42 273 A 1 
ATOM 2087 C CD2 . PHE A 1 273 ? -0.921  0.433   -5.490  1.00 98.35 273 A 1 
ATOM 2088 C CE1 . PHE A 1 273 ? -2.065  2.083   -7.457  1.00 98.22 273 A 1 
ATOM 2089 C CE2 . PHE A 1 273 ? -0.882  1.832   -5.346  1.00 98.15 273 A 1 
ATOM 2090 C CZ  . PHE A 1 273 ? -1.457  2.658   -6.328  1.00 98.37 273 A 1 
ATOM 2091 N N   . HIS A 1 274 ? -3.325  -4.745  -7.080  1.00 98.71 274 A 1 
ATOM 2092 C CA  . HIS A 1 274 ? -3.078  -6.179  -7.319  1.00 98.60 274 A 1 
ATOM 2093 C C   . HIS A 1 274 ? -3.187  -6.593  -8.794  1.00 98.49 274 A 1 
ATOM 2094 O O   . HIS A 1 274 ? -2.474  -7.494  -9.236  1.00 97.75 274 A 1 
ATOM 2095 C CB  . HIS A 1 274 ? -4.000  -7.039  -6.442  1.00 98.42 274 A 1 
ATOM 2096 C CG  . HIS A 1 274 ? -5.452  -7.001  -6.826  1.00 98.22 274 A 1 
ATOM 2097 N ND1 . HIS A 1 274 ? -6.349  -5.996  -6.549  1.00 96.69 274 A 1 
ATOM 2098 C CD2 . HIS A 1 274 ? -6.126  -7.970  -7.516  1.00 96.76 274 A 1 
ATOM 2099 C CE1 . HIS A 1 274 ? -7.529  -6.351  -7.070  1.00 96.15 274 A 1 
ATOM 2100 N NE2 . HIS A 1 274 ? -7.443  -7.544  -7.658  1.00 96.21 274 A 1 
ATOM 2101 N N   . ASP A 1 275 ? -3.982  -5.893  -9.588  1.00 98.18 275 A 1 
ATOM 2102 C CA  . ASP A 1 275 ? -4.300  -6.232  -10.977 1.00 98.08 275 A 1 
ATOM 2103 C C   . ASP A 1 275 ? -3.714  -5.267  -12.027 1.00 98.19 275 A 1 
ATOM 2104 O O   . ASP A 1 275 ? -3.890  -5.472  -13.234 1.00 97.42 275 A 1 
ATOM 2105 C CB  . ASP A 1 275 ? -5.822  -6.357  -11.085 1.00 97.45 275 A 1 
ATOM 2106 C CG  . ASP A 1 275 ? -6.335  -7.788  -10.947 1.00 96.06 275 A 1 
ATOM 2107 O OD1 . ASP A 1 275 ? -5.534  -8.747  -10.982 1.00 93.38 275 A 1 
ATOM 2108 O OD2 . ASP A 1 275 ? -7.559  -7.973  -11.098 1.00 92.43 275 A 1 
ATOM 2109 N N   . ILE A 1 276 ? -2.952  -4.239  -11.624 1.00 98.34 276 A 1 
ATOM 2110 C CA  . ILE A 1 276 ? -2.423  -3.226  -12.565 1.00 98.41 276 A 1 
ATOM 2111 C C   . ILE A 1 276 ? -1.401  -3.779  -13.575 1.00 98.43 276 A 1 
ATOM 2112 O O   . ILE A 1 276 ? -1.052  -3.101  -14.538 1.00 98.01 276 A 1 
ATOM 2113 C CB  . ILE A 1 276 ? -1.837  -1.998  -11.837 1.00 98.12 276 A 1 
ATOM 2114 C CG1 . ILE A 1 276 ? -0.548  -2.353  -11.060 1.00 96.51 276 A 1 
ATOM 2115 C CG2 . ILE A 1 276 ? -2.916  -1.320  -10.974 1.00 95.87 276 A 1 
ATOM 2116 C CD1 . ILE A 1 276 ? 0.107   -1.173  -10.345 1.00 96.11 276 A 1 
ATOM 2117 N N   . GLY A 1 277 ? -0.930  -5.008  -13.389 1.00 98.04 277 A 1 
ATOM 2118 C CA  . GLY A 1 277 ? -0.078  -5.720  -14.338 1.00 97.84 277 A 1 
ATOM 2119 C C   . GLY A 1 277 ? -0.834  -6.316  -15.524 1.00 97.64 277 A 1 
ATOM 2120 O O   . GLY A 1 277 ? -0.219  -6.562  -16.567 1.00 96.81 277 A 1 
ATOM 2121 N N   . LYS A 1 278 ? -2.161  -6.511  -15.419 1.00 97.66 278 A 1 
ATOM 2122 C CA  . LYS A 1 278 ? -2.986  -7.150  -16.459 1.00 97.47 278 A 1 
ATOM 2123 C C   . LYS A 1 278 ? -2.887  -6.480  -17.838 1.00 97.71 278 A 1 
ATOM 2124 O O   . LYS A 1 278 ? -2.710  -7.214  -18.813 1.00 97.63 278 A 1 
ATOM 2125 C CB  . LYS A 1 278 ? -4.450  -7.264  -15.997 1.00 97.12 278 A 1 
ATOM 2126 C CG  . LYS A 1 278 ? -4.641  -8.383  -14.967 1.00 96.31 278 A 1 
ATOM 2127 C CD  . LYS A 1 278 ? -6.114  -8.510  -14.543 1.00 94.82 278 A 1 
ATOM 2128 C CE  . LYS A 1 278 ? -6.291  -9.724  -13.627 1.00 93.21 278 A 1 
ATOM 2129 N NZ  . LYS A 1 278 ? -7.582  -9.707  -12.905 1.00 89.80 278 A 1 
ATOM 2130 N N   . PRO A 1 279 ? -2.892  -5.132  -17.990 1.00 97.46 279 A 1 
ATOM 2131 C CA  . PRO A 1 279 ? -2.758  -4.503  -19.310 1.00 97.54 279 A 1 
ATOM 2132 C C   . PRO A 1 279 ? -1.481  -4.900  -20.061 1.00 97.38 279 A 1 
ATOM 2133 O O   . PRO A 1 279 ? -1.480  -4.967  -21.290 1.00 96.61 279 A 1 
ATOM 2134 C CB  . PRO A 1 279 ? -2.784  -2.992  -19.052 1.00 97.40 279 A 1 
ATOM 2135 C CG  . PRO A 1 279 ? -3.544  -2.861  -17.738 1.00 96.62 279 A 1 
ATOM 2136 C CD  . PRO A 1 279 ? -3.121  -4.110  -16.977 1.00 97.81 279 A 1 
ATOM 2137 N N   . ARG A 1 280 ? -0.386  -5.176  -19.335 1.00 97.65 280 A 1 
ATOM 2138 C CA  . ARG A 1 280 ? 0.936   -5.498  -19.895 1.00 97.42 280 A 1 
ATOM 2139 C C   . ARG A 1 280 ? 1.153   -6.992  -20.110 1.00 97.28 280 A 1 
ATOM 2140 O O   . ARG A 1 280 ? 2.030   -7.358  -20.886 1.00 95.89 280 A 1 
ATOM 2141 C CB  . ARG A 1 280 ? 2.040   -4.940  -18.992 1.00 96.93 280 A 1 
ATOM 2142 C CG  . ARG A 1 280 ? 1.931   -3.426  -18.805 1.00 94.32 280 A 1 
ATOM 2143 C CD  . ARG A 1 280 ? 3.108   -2.877  -18.001 1.00 90.68 280 A 1 
ATOM 2144 N NE  . ARG A 1 280 ? 4.364   -2.912  -18.768 1.00 85.83 280 A 1 
ATOM 2145 C CZ  . ARG A 1 280 ? 5.454   -2.218  -18.493 1.00 78.16 280 A 1 
ATOM 2146 N NH1 . ARG A 1 280 ? 5.547   -1.495  -17.414 1.00 73.49 280 A 1 
ATOM 2147 N NH2 . ARG A 1 280 ? 6.468   -2.226  -19.319 1.00 73.81 280 A 1 
ATOM 2148 N N   . THR A 1 281 ? 0.411   -7.837  -19.420 1.00 96.80 281 A 1 
ATOM 2149 C CA  . THR A 1 281 ? 0.540   -9.301  -19.483 1.00 96.24 281 A 1 
ATOM 2150 C C   . THR A 1 281 ? -0.598  -9.961  -20.254 1.00 95.33 281 A 1 
ATOM 2151 O O   . THR A 1 281 ? -0.617  -11.184 -20.364 1.00 93.33 281 A 1 
ATOM 2152 C CB  . THR A 1 281 ? 0.635   -9.915  -18.080 1.00 95.99 281 A 1 
ATOM 2153 O OG1 . THR A 1 281 ? -0.516  -9.603  -17.332 1.00 93.63 281 A 1 
ATOM 2154 C CG2 . THR A 1 281 ? 1.852   -9.398  -17.315 1.00 92.66 281 A 1 
ATOM 2155 N N   . ARG A 1 282 ? -1.549  -9.174  -20.780 1.00 95.88 282 A 1 
ATOM 2156 C CA  . ARG A 1 282 ? -2.672  -9.706  -21.555 1.00 95.32 282 A 1 
ATOM 2157 C C   . ARG A 1 282 ? -2.181  -10.375 -22.834 1.00 95.29 282 A 1 
ATOM 2158 O O   . ARG A 1 282 ? -1.415  -9.788  -23.597 1.00 94.07 282 A 1 
ATOM 2159 C CB  . ARG A 1 282 ? -3.743  -8.634  -21.817 1.00 93.47 282 A 1 
ATOM 2160 C CG  . ARG A 1 282 ? -3.291  -7.519  -22.766 1.00 90.57 282 A 1 
ATOM 2161 C CD  . ARG A 1 282 ? -4.395  -6.474  -22.944 1.00 89.03 282 A 1 
ATOM 2162 N NE  . ARG A 1 282 ? -3.985  -5.427  -23.896 1.00 84.05 282 A 1 
ATOM 2163 C CZ  . ARG A 1 282 ? -4.728  -4.402  -24.296 1.00 80.07 282 A 1 
ATOM 2164 N NH1 . ARG A 1 282 ? -5.946  -4.225  -23.855 1.00 76.53 282 A 1 
ATOM 2165 N NH2 . ARG A 1 282 ? -4.258  -3.535  -25.147 1.00 73.39 282 A 1 
ATOM 2166 N N   . ASP A 1 283 ? -2.663  -11.570 -23.083 1.00 93.24 283 A 1 
ATOM 2167 C CA  . ASP A 1 283 ? -2.417  -12.337 -24.300 1.00 92.48 283 A 1 
ATOM 2168 C C   . ASP A 1 283 ? -3.749  -12.907 -24.810 1.00 91.47 283 A 1 
ATOM 2169 O O   . ASP A 1 283 ? -4.572  -13.381 -24.022 1.00 88.83 283 A 1 
ATOM 2170 C CB  . ASP A 1 283 ? -1.372  -13.431 -24.018 1.00 91.36 283 A 1 
ATOM 2171 C CG  . ASP A 1 283 ? -0.891  -14.164 -25.275 1.00 86.33 283 A 1 
ATOM 2172 O OD1 . ASP A 1 283 ? -1.114  -13.643 -26.389 1.00 81.57 283 A 1 
ATOM 2173 O OD2 . ASP A 1 283 ? -0.300  -15.260 -25.110 1.00 80.72 283 A 1 
ATOM 2174 N N   . LEU A 1 284 ? -3.992  -12.804 -26.116 1.00 91.56 284 A 1 
ATOM 2175 C CA  . LEU A 1 284 ? -5.238  -13.262 -26.726 1.00 91.10 284 A 1 
ATOM 2176 C C   . LEU A 1 284 ? -5.036  -14.667 -27.291 1.00 90.56 284 A 1 
ATOM 2177 O O   . LEU A 1 284 ? -4.434  -14.832 -28.352 1.00 87.06 284 A 1 
ATOM 2178 C CB  . LEU A 1 284 ? -5.702  -12.248 -27.791 1.00 89.24 284 A 1 
ATOM 2179 C CG  . LEU A 1 284 ? -7.092  -12.572 -28.378 1.00 85.84 284 A 1 
ATOM 2180 C CD1 . LEU A 1 284 ? -8.207  -12.404 -27.346 1.00 80.89 284 A 1 
ATOM 2181 C CD2 . LEU A 1 284 ? -7.395  -11.645 -29.552 1.00 80.87 284 A 1 
ATOM 2182 N N   . LYS A 1 285 ? -5.570  -15.671 -26.615 1.00 88.47 285 A 1 
ATOM 2183 C CA  . LYS A 1 285 ? -5.529  -17.066 -27.061 1.00 86.59 285 A 1 
ATOM 2184 C C   . LYS A 1 285 ? -6.937  -17.559 -27.351 1.00 86.70 285 A 1 
ATOM 2185 O O   . LYS A 1 285 ? -7.807  -17.486 -26.487 1.00 82.99 285 A 1 
ATOM 2186 C CB  . LYS A 1 285 ? -4.826  -17.944 -26.022 1.00 83.99 285 A 1 
ATOM 2187 C CG  . LYS A 1 285 ? -3.346  -17.573 -25.921 1.00 76.51 285 A 1 
ATOM 2188 C CD  . LYS A 1 285 ? -2.624  -18.481 -24.927 1.00 72.53 285 A 1 
ATOM 2189 C CE  . LYS A 1 285 ? -1.189  -17.984 -24.829 1.00 65.90 285 A 1 
ATOM 2190 N NZ  . LYS A 1 285 ? -0.457  -18.657 -23.736 1.00 57.58 285 A 1 
ATOM 2191 N N   . GLU A 1 286 ? -7.171  -18.038 -28.570 1.00 87.20 286 A 1 
ATOM 2192 C CA  . GLU A 1 286 ? -8.460  -18.617 -28.986 1.00 87.35 286 A 1 
ATOM 2193 C C   . GLU A 1 286 ? -9.668  -17.697 -28.692 1.00 86.89 286 A 1 
ATOM 2194 O O   . GLU A 1 286 ? -10.747 -18.133 -28.312 1.00 81.69 286 A 1 
ATOM 2195 C CB  . GLU A 1 286 ? -8.608  -20.036 -28.401 1.00 86.53 286 A 1 
ATOM 2196 C CG  . GLU A 1 286 ? -7.468  -20.963 -28.860 1.00 82.32 286 A 1 
ATOM 2197 C CD  . GLU A 1 286 ? -7.551  -22.382 -28.278 1.00 77.45 286 A 1 
ATOM 2198 O OE1 . GLU A 1 286 ? -6.686  -23.196 -28.678 1.00 71.92 286 A 1 
ATOM 2199 O OE2 . GLU A 1 286 ? -8.434  -22.639 -27.437 1.00 72.45 286 A 1 
ATOM 2200 N N   . GLY A 1 287 ? -9.476  -16.377 -28.823 1.00 87.07 287 A 1 
ATOM 2201 C CA  . GLY A 1 287 ? -10.505 -15.374 -28.530 1.00 86.09 287 A 1 
ATOM 2202 C C   . GLY A 1 287 ? -10.742 -15.105 -27.037 1.00 86.15 287 A 1 
ATOM 2203 O O   . GLY A 1 287 ? -11.691 -14.397 -26.698 1.00 82.80 287 A 1 
ATOM 2204 N N   . VAL A 1 288 ? -9.897  -15.633 -26.140 1.00 88.18 288 A 1 
ATOM 2205 C CA  . VAL A 1 288 ? -9.942  -15.416 -24.688 1.00 87.99 288 A 1 
ATOM 2206 C C   . VAL A 1 288 ? -8.702  -14.651 -24.238 1.00 89.03 288 A 1 
ATOM 2207 O O   . VAL A 1 288 ? -7.579  -15.004 -24.592 1.00 87.55 288 A 1 
ATOM 2208 C CB  . VAL A 1 288 ? -10.095 -16.742 -23.922 1.00 85.41 288 A 1 
ATOM 2209 C CG1 . VAL A 1 288 ? -10.231 -16.517 -22.412 1.00 79.16 288 A 1 
ATOM 2210 C CG2 . VAL A 1 288 ? -11.338 -17.515 -24.387 1.00 80.27 288 A 1 
ATOM 2211 N N   . TRP A 1 289 ? -8.907  -13.571 -23.468 1.00 89.55 289 A 1 
ATOM 2212 C CA  . TRP A 1 289 ? -7.814  -12.861 -22.814 1.00 89.43 289 A 1 
ATOM 2213 C C   . TRP A 1 289 ? -7.301  -13.669 -21.621 1.00 89.53 289 A 1 
ATOM 2214 O O   . TRP A 1 289 ? -8.081  -14.038 -20.746 1.00 87.45 289 A 1 
ATOM 2215 C CB  . TRP A 1 289 ? -8.278  -11.471 -22.371 1.00 89.24 289 A 1 
ATOM 2216 C CG  . TRP A 1 289 ? -8.537  -10.507 -23.496 1.00 88.51 289 A 1 
ATOM 2217 C CD1 . TRP A 1 289 ? -9.735  -9.990  -23.844 1.00 86.04 289 A 1 
ATOM 2218 C CD2 . TRP A 1 289 ? -7.566  -9.928  -24.425 1.00 87.88 289 A 1 
ATOM 2219 N NE1 . TRP A 1 289 ? -9.579  -9.133  -24.916 1.00 85.63 289 A 1 
ATOM 2220 C CE2 . TRP A 1 289 ? -8.261  -9.057  -25.316 1.00 86.77 289 A 1 
ATOM 2221 C CE3 . TRP A 1 289 ? -6.168  -10.053 -24.600 1.00 85.94 289 A 1 
ATOM 2222 C CZ2 . TRP A 1 289 ? -7.599  -8.343  -26.331 1.00 85.35 289 A 1 
ATOM 2223 C CZ3 . TRP A 1 289 ? -5.500  -9.344  -25.616 1.00 84.86 289 A 1 
ATOM 2224 C CH2 . TRP A 1 289 ? -6.210  -8.490  -26.479 1.00 84.39 289 A 1 
ATOM 2225 N N   . THR A 1 290 ? -5.984  -13.889 -21.574 1.00 90.86 290 A 1 
ATOM 2226 C CA  . THR A 1 290 ? -5.265  -14.499 -20.449 1.00 91.25 290 A 1 
ATOM 2227 C C   . THR A 1 290 ? -4.285  -13.492 -19.849 1.00 92.32 290 A 1 
ATOM 2228 O O   . THR A 1 290 ? -3.825  -12.588 -20.547 1.00 91.57 290 A 1 
ATOM 2229 C CB  . THR A 1 290 ? -4.544  -15.788 -20.860 1.00 89.35 290 A 1 
ATOM 2230 O OG1 . THR A 1 290 ? -3.565  -15.540 -21.840 1.00 81.97 290 A 1 
ATOM 2231 C CG2 . THR A 1 290 ? -5.501  -16.832 -21.436 1.00 80.82 290 A 1 
ATOM 2232 N N   . PHE A 1 291 ? -3.957  -13.624 -18.568 1.00 93.37 291 A 1 
ATOM 2233 C CA  . PHE A 1 291 ? -3.130  -12.667 -17.816 1.00 93.77 291 A 1 
ATOM 2234 C C   . PHE A 1 291 ? -2.049  -13.384 -16.989 1.00 94.09 291 A 1 
ATOM 2235 O O   . PHE A 1 291 ? -1.916  -13.177 -15.783 1.00 91.84 291 A 1 
ATOM 2236 C CB  . PHE A 1 291 ? -4.028  -11.781 -16.942 1.00 93.48 291 A 1 
ATOM 2237 C CG  . PHE A 1 291 ? -5.099  -11.014 -17.689 1.00 93.35 291 A 1 
ATOM 2238 C CD1 . PHE A 1 291 ? -4.771  -9.838  -18.388 1.00 91.13 291 A 1 
ATOM 2239 C CD2 . PHE A 1 291 ? -6.430  -11.464 -17.670 1.00 92.17 291 A 1 
ATOM 2240 C CE1 . PHE A 1 291 ? -5.770  -9.110  -19.051 1.00 91.17 291 A 1 
ATOM 2241 C CE2 . PHE A 1 291 ? -7.429  -10.736 -18.335 1.00 91.31 291 A 1 
ATOM 2242 C CZ  . PHE A 1 291 ? -7.105  -9.554  -19.021 1.00 91.77 291 A 1 
ATOM 2243 N N   . HIS A 1 292 ? -1.276  -14.249 -17.624 1.00 92.43 292 A 1 
ATOM 2244 C CA  . HIS A 1 292 ? -0.276  -15.051 -16.924 1.00 92.43 292 A 1 
ATOM 2245 C C   . HIS A 1 292 ? 0.801   -14.192 -16.252 1.00 92.86 292 A 1 
ATOM 2246 O O   . HIS A 1 292 ? 1.415   -13.340 -16.894 1.00 90.82 292 A 1 
ATOM 2247 C CB  . HIS A 1 292 ? 0.377   -16.038 -17.895 1.00 90.41 292 A 1 
ATOM 2248 C CG  . HIS A 1 292 ? -0.581  -17.049 -18.456 1.00 80.61 292 A 1 
ATOM 2249 N ND1 . HIS A 1 292 ? -1.257  -18.012 -17.738 1.00 67.32 292 A 1 
ATOM 2250 C CD2 . HIS A 1 292 ? -0.925  -17.197 -19.774 1.00 66.82 292 A 1 
ATOM 2251 C CE1 . HIS A 1 292 ? -1.995  -18.726 -18.608 1.00 63.85 292 A 1 
ATOM 2252 N NE2 . HIS A 1 292 ? -1.813  -18.272 -19.859 1.00 67.18 292 A 1 
ATOM 2253 N N   . ASN A 1 293 ? 1.113   -14.482 -14.981 1.00 94.06 293 A 1 
ATOM 2254 C CA  . ASN A 1 293 ? 2.089   -13.761 -14.154 1.00 94.68 293 A 1 
ATOM 2255 C C   . ASN A 1 293 ? 1.781   -12.261 -13.971 1.00 95.86 293 A 1 
ATOM 2256 O O   . ASN A 1 293 ? 2.706   -11.472 -13.762 1.00 94.28 293 A 1 
ATOM 2257 C CB  . ASN A 1 293 ? 3.540   -14.001 -14.630 1.00 92.76 293 A 1 
ATOM 2258 C CG  . ASN A 1 293 ? 3.921   -15.457 -14.781 1.00 87.30 293 A 1 
ATOM 2259 O OD1 . ASN A 1 293 ? 4.242   -16.164 -13.842 1.00 79.14 293 A 1 
ATOM 2260 N ND2 . ASN A 1 293 ? 3.965   -15.947 -15.996 1.00 76.12 293 A 1 
ATOM 2261 N N   . HIS A 1 294 ? 0.502   -11.851 -14.067 1.00 95.92 294 A 1 
ATOM 2262 C CA  . HIS A 1 294 ? 0.128   -10.453 -13.837 1.00 96.73 294 A 1 
ATOM 2263 C C   . HIS A 1 294 ? 0.431   -10.012 -12.401 1.00 97.53 294 A 1 
ATOM 2264 O O   . HIS A 1 294 ? 0.779   -8.851  -12.200 1.00 97.20 294 A 1 
ATOM 2265 C CB  . HIS A 1 294 ? -1.352  -10.227 -14.165 1.00 96.04 294 A 1 
ATOM 2266 C CG  . HIS A 1 294 ? -2.285  -10.845 -13.165 1.00 95.82 294 A 1 
ATOM 2267 N ND1 . HIS A 1 294 ? -2.718  -12.152 -13.162 1.00 92.45 294 A 1 
ATOM 2268 C CD2 . HIS A 1 294 ? -2.813  -10.229 -12.063 1.00 93.02 294 A 1 
ATOM 2269 C CE1 . HIS A 1 294 ? -3.488  -12.319 -12.082 1.00 92.97 294 A 1 
ATOM 2270 N NE2 . HIS A 1 294 ? -3.570  -11.178 -11.388 1.00 93.14 294 A 1 
ATOM 2271 N N   . GLU A 1 295 ? 0.387   -10.923 -11.433 1.00 97.35 295 A 1 
ATOM 2272 C CA  . GLU A 1 295 ? 0.719   -10.683 -10.028 1.00 97.41 295 A 1 
ATOM 2273 C C   . GLU A 1 295 ? 2.153   -10.166 -9.863  1.00 97.80 295 A 1 
ATOM 2274 O O   . GLU A 1 295 ? 2.399   -9.192  -9.149  1.00 97.36 295 A 1 
ATOM 2275 C CB  . GLU A 1 295 ? 0.454   -11.968 -9.200  1.00 96.44 295 A 1 
ATOM 2276 C CG  . GLU A 1 295 ? 1.388   -13.189 -9.371  1.00 93.55 295 A 1 
ATOM 2277 C CD  . GLU A 1 295 ? 1.389   -13.915 -10.730 1.00 93.66 295 A 1 
ATOM 2278 O OE1 . GLU A 1 295 ? 2.347   -14.693 -10.986 1.00 87.56 295 A 1 
ATOM 2279 O OE2 . GLU A 1 295 ? 0.512   -13.658 -11.572 1.00 88.85 295 A 1 
ATOM 2280 N N   . ARG A 1 296 ? 3.108   -10.721 -10.613 1.00 96.64 296 A 1 
ATOM 2281 C CA  . ARG A 1 296 ? 4.514   -10.286 -10.585 1.00 96.96 296 A 1 
ATOM 2282 C C   . ARG A 1 296 ? 4.702   -8.924  -11.234 1.00 97.81 296 A 1 
ATOM 2283 O O   . ARG A 1 296 ? 5.490   -8.110  -10.753 1.00 97.62 296 A 1 
ATOM 2284 C CB  . ARG A 1 296 ? 5.401   -11.300 -11.303 1.00 96.12 296 A 1 
ATOM 2285 C CG  . ARG A 1 296 ? 5.412   -12.644 -10.578 1.00 87.94 296 A 1 
ATOM 2286 C CD  . ARG A 1 296 ? 6.384   -13.575 -11.295 1.00 82.34 296 A 1 
ATOM 2287 N NE  . ARG A 1 296 ? 6.413   -14.884 -10.627 1.00 71.78 296 A 1 
ATOM 2288 C CZ  . ARG A 1 296 ? 6.905   -15.990 -11.139 1.00 62.42 296 A 1 
ATOM 2289 N NH1 . ARG A 1 296 ? 7.537   -15.995 -12.285 1.00 56.19 296 A 1 
ATOM 2290 N NH2 . ARG A 1 296 ? 6.748   -17.119 -10.504 1.00 53.36 296 A 1 
ATOM 2291 N N   . GLU A 1 297 ? 4.013   -8.681  -12.349 1.00 96.60 297 A 1 
ATOM 2292 C CA  . GLU A 1 297 ? 4.077   -7.391  -13.024 1.00 97.48 297 A 1 
ATOM 2293 C C   . GLU A 1 297 ? 3.360   -6.311  -12.204 1.00 97.98 297 A 1 
ATOM 2294 O O   . GLU A 1 297 ? 3.910   -5.222  -12.043 1.00 97.97 297 A 1 
ATOM 2295 C CB  . GLU A 1 297 ? 3.543   -7.537  -14.455 1.00 97.49 297 A 1 
ATOM 2296 C CG  . GLU A 1 297 ? 3.588   -6.242  -15.281 1.00 95.42 297 A 1 
ATOM 2297 C CD  . GLU A 1 297 ? 4.990   -5.646  -15.509 1.00 96.46 297 A 1 
ATOM 2298 O OE1 . GLU A 1 297 ? 5.059   -4.519  -16.058 1.00 91.07 297 A 1 
ATOM 2299 O OE2 . GLU A 1 297 ? 6.041   -6.222  -15.151 1.00 92.51 297 A 1 
ATOM 2300 N N   . SER A 1 298 ? 2.215   -6.633  -11.589 1.00 98.15 298 A 1 
ATOM 2301 C CA  . SER A 1 298 ? 1.502   -5.764  -10.644 1.00 98.31 298 A 1 
ATOM 2302 C C   . SER A 1 298 ? 2.389   -5.380  -9.461  1.00 98.52 298 A 1 
ATOM 2303 O O   . SER A 1 298 ? 2.542   -4.199  -9.167  1.00 98.49 298 A 1 
ATOM 2304 C CB  . SER A 1 298 ? 0.235   -6.449  -10.118 1.00 98.04 298 A 1 
ATOM 2305 O OG  . SER A 1 298 ? -0.650  -6.728  -11.176 1.00 96.47 298 A 1 
ATOM 2306 N N   . ALA A 1 299 ? 3.060   -6.345  -8.838  1.00 98.36 299 A 1 
ATOM 2307 C CA  . ALA A 1 299 ? 3.998   -6.117  -7.742  1.00 98.41 299 A 1 
ATOM 2308 C C   . ALA A 1 299 ? 5.172   -5.212  -8.147  1.00 98.53 299 A 1 
ATOM 2309 O O   . ALA A 1 299 ? 5.553   -4.299  -7.406  1.00 98.45 299 A 1 
ATOM 2310 C CB  . ALA A 1 299 ? 4.495   -7.484  -7.277  1.00 98.13 299 A 1 
ATOM 2311 N N   . ARG A 1 300 ? 5.729   -5.410  -9.352  1.00 98.18 300 A 1 
ATOM 2312 C CA  . ARG A 1 300 ? 6.797   -4.565  -9.901  1.00 98.31 300 A 1 
ATOM 2313 C C   . ARG A 1 300 ? 6.324   -3.125  -10.116 1.00 98.43 300 A 1 
ATOM 2314 O O   . ARG A 1 300 ? 7.032   -2.193  -9.741  1.00 98.38 300 A 1 
ATOM 2315 C CB  . ARG A 1 300 ? 7.300   -5.190  -11.212 1.00 98.29 300 A 1 
ATOM 2316 C CG  . ARG A 1 300 ? 8.577   -4.517  -11.733 1.00 96.71 300 A 1 
ATOM 2317 C CD  . ARG A 1 300 ? 8.886   -4.945  -13.173 1.00 96.08 300 A 1 
ATOM 2318 N NE  . ARG A 1 300 ? 7.933   -4.373  -14.147 1.00 93.61 300 A 1 
ATOM 2319 C CZ  . ARG A 1 300 ? 7.848   -3.116  -14.537 1.00 92.51 300 A 1 
ATOM 2320 N NH1 . ARG A 1 300 ? 8.663   -2.193  -14.112 1.00 83.97 300 A 1 
ATOM 2321 N NH2 . ARG A 1 300 ? 6.927   -2.753  -15.369 1.00 87.30 300 A 1 
ATOM 2322 N N   . LEU A 1 301 ? 5.145   -2.941  -10.714 1.00 98.57 301 A 1 
ATOM 2323 C CA  . LEU A 1 301 ? 4.552   -1.624  -10.954 1.00 98.61 301 A 1 
ATOM 2324 C C   . LEU A 1 301 ? 4.200   -0.929  -9.636  1.00 98.69 301 A 1 
ATOM 2325 O O   . LEU A 1 301 ? 4.615   0.210   -9.427  1.00 98.58 301 A 1 
ATOM 2326 C CB  . LEU A 1 301 ? 3.316   -1.767  -11.858 1.00 98.58 301 A 1 
ATOM 2327 C CG  . LEU A 1 301 ? 3.614   -2.199  -13.307 1.00 98.18 301 A 1 
ATOM 2328 C CD1 . LEU A 1 301 ? 2.300   -2.423  -14.051 1.00 97.23 301 A 1 
ATOM 2329 C CD2 . LEU A 1 301 ? 4.432   -1.158  -14.069 1.00 97.23 301 A 1 
ATOM 2330 N N   . ALA A 1 302 ? 3.547   -1.627  -8.705  1.00 98.69 302 A 1 
ATOM 2331 C CA  . ALA A 1 302 ? 3.208   -1.108  -7.383  1.00 98.71 302 A 1 
ATOM 2332 C C   . ALA A 1 302 ? 4.457   -0.661  -6.610  1.00 98.71 302 A 1 
ATOM 2333 O O   . ALA A 1 302 ? 4.485   0.443   -6.069  1.00 98.59 302 A 1 
ATOM 2334 C CB  . ALA A 1 302 ? 2.429   -2.181  -6.620  1.00 98.64 302 A 1 
ATOM 2335 N N   . ARG A 1 303 ? 5.534   -1.452  -6.631  1.00 98.70 303 A 1 
ATOM 2336 C CA  . ARG A 1 303 ? 6.823   -1.079  -6.027  1.00 98.69 303 A 1 
ATOM 2337 C C   . ARG A 1 303 ? 7.365   0.234   -6.597  1.00 98.69 303 A 1 
ATOM 2338 O O   . ARG A 1 303 ? 7.810   1.086   -5.833  1.00 98.50 303 A 1 
ATOM 2339 C CB  . ARG A 1 303 ? 7.822   -2.231  -6.208  1.00 98.50 303 A 1 
ATOM 2340 C CG  . ARG A 1 303 ? 9.126   -2.011  -5.427  1.00 97.04 303 A 1 
ATOM 2341 C CD  . ARG A 1 303 ? 10.113  -3.167  -5.658  1.00 95.81 303 A 1 
ATOM 2342 N NE  . ARG A 1 303 ? 9.596   -4.481  -5.217  1.00 92.35 303 A 1 
ATOM 2343 C CZ  . ARG A 1 303 ? 9.625   -5.001  -4.007  1.00 88.36 303 A 1 
ATOM 2344 N NH1 . ARG A 1 303 ? 10.128  -4.367  -2.985  1.00 78.27 303 A 1 
ATOM 2345 N NH2 . ARG A 1 303 ? 9.150   -6.202  -3.794  1.00 82.07 303 A 1 
ATOM 2346 N N   . ASN A 1 304 ? 7.312   0.407   -7.922  1.00 98.70 304 A 1 
ATOM 2347 C CA  . ASN A 1 304 ? 7.776   1.629   -8.578  1.00 98.63 304 A 1 
ATOM 2348 C C   . ASN A 1 304 ? 6.913   2.844   -8.204  1.00 98.64 304 A 1 
ATOM 2349 O O   . ASN A 1 304 ? 7.462   3.898   -7.884  1.00 98.29 304 A 1 
ATOM 2350 C CB  . ASN A 1 304 ? 7.791   1.421   -10.100 1.00 98.50 304 A 1 
ATOM 2351 C CG  . ASN A 1 304 ? 8.841   0.437   -10.585 1.00 97.15 304 A 1 
ATOM 2352 O OD1 . ASN A 1 304 ? 9.778   0.048   -9.910  1.00 92.14 304 A 1 
ATOM 2353 N ND2 . ASN A 1 304 ? 8.739   0.032   -11.832 1.00 91.70 304 A 1 
ATOM 2354 N N   . ILE A 1 305 ? 5.584   2.689   -8.195  1.00 98.65 305 A 1 
ATOM 2355 C CA  . ILE A 1 305 ? 4.637   3.740   -7.796  1.00 98.64 305 A 1 
ATOM 2356 C C   . ILE A 1 305 ? 4.912   4.167   -6.352  1.00 98.64 305 A 1 
ATOM 2357 O O   . ILE A 1 305 ? 5.169   5.343   -6.091  1.00 98.38 305 A 1 
ATOM 2358 C CB  . ILE A 1 305 ? 3.177   3.253   -7.988  1.00 98.59 305 A 1 
ATOM 2359 C CG1 . ILE A 1 305 ? 2.852   3.085   -9.493  1.00 98.33 305 A 1 
ATOM 2360 C CG2 . ILE A 1 305 ? 2.180   4.233   -7.347  1.00 98.27 305 A 1 
ATOM 2361 C CD1 . ILE A 1 305 ? 1.581   2.263   -9.759  1.00 97.42 305 A 1 
ATOM 2362 N N   . LEU A 1 306 ? 4.945   3.222   -5.412  1.00 98.61 306 A 1 
ATOM 2363 C CA  . LEU A 1 306 ? 5.146   3.516   -3.992  1.00 98.61 306 A 1 
ATOM 2364 C C   . LEU A 1 306 ? 6.526   4.137   -3.722  1.00 98.48 306 A 1 
ATOM 2365 O O   . LEU A 1 306 ? 6.631   5.091   -2.951  1.00 98.22 306 A 1 
ATOM 2366 C CB  . LEU A 1 306 ? 4.920   2.231   -3.172  1.00 98.65 306 A 1 
ATOM 2367 C CG  . LEU A 1 306 ? 3.484   1.671   -3.235  1.00 98.27 306 A 1 
ATOM 2368 C CD1 . LEU A 1 306 ? 3.402   0.367   -2.445  1.00 97.66 306 A 1 
ATOM 2369 C CD2 . LEU A 1 306 ? 2.446   2.639   -2.672  1.00 97.42 306 A 1 
ATOM 2370 N N   . ALA A 1 307 ? 7.576   3.672   -4.404  1.00 98.56 307 A 1 
ATOM 2371 C CA  . ALA A 1 307 ? 8.906   4.275   -4.316  1.00 98.45 307 A 1 
ATOM 2372 C C   . ALA A 1 307 ? 8.935   5.714   -4.864  1.00 98.35 307 A 1 
ATOM 2373 O O   . ALA A 1 307 ? 9.534   6.593   -4.241  1.00 97.75 307 A 1 
ATOM 2374 C CB  . ALA A 1 307 ? 9.906   3.371   -5.051  1.00 98.20 307 A 1 
ATOM 2375 N N   . SER A 1 308 ? 8.255   5.987   -5.990  1.00 98.37 308 A 1 
ATOM 2376 C CA  . SER A 1 308 ? 8.192   7.329   -6.586  1.00 98.19 308 A 1 
ATOM 2377 C C   . SER A 1 308 ? 7.506   8.348   -5.667  1.00 98.20 308 A 1 
ATOM 2378 O O   . SER A 1 308 ? 7.957   9.491   -5.566  1.00 97.48 308 A 1 
ATOM 2379 C CB  . SER A 1 308 ? 7.516   7.281   -7.964  1.00 97.68 308 A 1 
ATOM 2380 O OG  . SER A 1 308 ? 6.115   7.147   -7.870  1.00 87.02 308 A 1 
ATOM 2381 N N   . TYR A 1 309 ? 6.500   7.909   -4.902  1.00 98.24 309 A 1 
ATOM 2382 C CA  . TYR A 1 309 ? 5.822   8.708   -3.877  1.00 98.19 309 A 1 
ATOM 2383 C C   . TYR A 1 309 ? 6.489   8.656   -2.497  1.00 98.14 309 A 1 
ATOM 2384 O O   . TYR A 1 309 ? 5.958   9.206   -1.530  1.00 97.41 309 A 1 
ATOM 2385 C CB  . TYR A 1 309 ? 4.335   8.343   -3.845  1.00 98.08 309 A 1 
ATOM 2386 C CG  . TYR A 1 309 ? 3.602   8.818   -5.082  1.00 98.11 309 A 1 
ATOM 2387 C CD1 . TYR A 1 309 ? 3.561   10.196  -5.377  1.00 97.25 309 A 1 
ATOM 2388 C CD2 . TYR A 1 309 ? 2.999   7.899   -5.959  1.00 97.27 309 A 1 
ATOM 2389 C CE1 . TYR A 1 309 ? 2.952   10.648  -6.558  1.00 96.89 309 A 1 
ATOM 2390 C CE2 . TYR A 1 309 ? 2.385   8.348   -7.143  1.00 96.92 309 A 1 
ATOM 2391 C CZ  . TYR A 1 309 ? 2.374   9.725   -7.451  1.00 97.19 309 A 1 
ATOM 2392 O OH  . TYR A 1 309 ? 1.827   10.158  -8.607  1.00 96.00 309 A 1 
ATOM 2393 N N   . ARG A 1 310 ? 7.676   8.028   -2.392  1.00 98.01 310 A 1 
ATOM 2394 C CA  . ARG A 1 310 ? 8.475   7.954   -1.162  1.00 97.88 310 A 1 
ATOM 2395 C C   . ARG A 1 310 ? 7.694   7.359   0.023   1.00 98.12 310 A 1 
ATOM 2396 O O   . ARG A 1 310 ? 7.778   7.860   1.150   1.00 97.21 310 A 1 
ATOM 2397 C CB  . ARG A 1 310 ? 9.100   9.320   -0.844  1.00 97.18 310 A 1 
ATOM 2398 C CG  . ARG A 1 310 ? 9.937   9.890   -2.004  1.00 94.83 310 A 1 
ATOM 2399 C CD  . ARG A 1 310 ? 10.557  11.210  -1.558  1.00 90.89 310 A 1 
ATOM 2400 N NE  . ARG A 1 310 ? 11.424  11.793  -2.588  1.00 85.80 310 A 1 
ATOM 2401 C CZ  . ARG A 1 310 ? 12.214  12.837  -2.409  1.00 78.82 310 A 1 
ATOM 2402 N NH1 . ARG A 1 310 ? 12.284  13.475  -1.275  1.00 69.34 310 A 1 
ATOM 2403 N NH2 . ARG A 1 310 ? 12.972  13.275  -3.375  1.00 73.46 310 A 1 
ATOM 2404 N N   . TYR A 1 311 ? 6.942   6.294   -0.222  1.00 98.21 311 A 1 
ATOM 2405 C CA  . TYR A 1 311 ? 6.341   5.497   0.849   1.00 98.33 311 A 1 
ATOM 2406 C C   . TYR A 1 311 ? 7.429   4.834   1.711   1.00 98.36 311 A 1 
ATOM 2407 O O   . TYR A 1 311 ? 8.487   4.456   1.198   1.00 97.90 311 A 1 
ATOM 2408 C CB  . TYR A 1 311 ? 5.382   4.449   0.279   1.00 98.29 311 A 1 
ATOM 2409 C CG  . TYR A 1 311 ? 3.978   4.976   0.044   1.00 98.39 311 A 1 
ATOM 2410 C CD1 . TYR A 1 311 ? 2.987   4.810   1.034   1.00 97.69 311 A 1 
ATOM 2411 C CD2 . TYR A 1 311 ? 3.661   5.641   -1.154  1.00 97.59 311 A 1 
ATOM 2412 C CE1 . TYR A 1 311 ? 1.686   5.307   0.825   1.00 97.53 311 A 1 
ATOM 2413 C CE2 . TYR A 1 311 ? 2.362   6.147   -1.362  1.00 97.52 311 A 1 
ATOM 2414 C CZ  . TYR A 1 311 ? 1.372   5.979   -0.371  1.00 97.95 311 A 1 
ATOM 2415 O OH  . TYR A 1 311 ? 0.122   6.469   -0.569  1.00 97.38 311 A 1 
ATOM 2416 N N   . PRO A 1 312 ? 7.197   4.649   3.026   1.00 98.17 312 A 1 
ATOM 2417 C CA  . PRO A 1 312 ? 8.106   3.893   3.882   1.00 98.15 312 A 1 
ATOM 2418 C C   . PRO A 1 312 ? 8.327   2.468   3.357   1.00 98.40 312 A 1 
ATOM 2419 O O   . PRO A 1 312 ? 7.382   1.809   2.925   1.00 98.20 312 A 1 
ATOM 2420 C CB  . PRO A 1 312 ? 7.459   3.878   5.271   1.00 97.67 312 A 1 
ATOM 2421 C CG  . PRO A 1 312 ? 6.561   5.114   5.265   1.00 96.72 312 A 1 
ATOM 2422 C CD  . PRO A 1 312 ? 6.095   5.183   3.815   1.00 97.80 312 A 1 
ATOM 2423 N N   . ASN A 1 313 ? 9.557   1.959   3.473   1.00 98.17 313 A 1 
ATOM 2424 C CA  . ASN A 1 313 ? 9.908   0.615   2.993   1.00 98.24 313 A 1 
ATOM 2425 C C   . ASN A 1 313 ? 9.043   -0.497  3.607   1.00 98.41 313 A 1 
ATOM 2426 O O   . ASN A 1 313 ? 8.728   -1.459  2.917   1.00 98.07 313 A 1 
ATOM 2427 C CB  . ASN A 1 313 ? 11.393  0.336   3.290   1.00 97.81 313 A 1 
ATOM 2428 C CG  . ASN A 1 313 ? 12.346  1.134   2.421   1.00 94.93 313 A 1 
ATOM 2429 O OD1 . ASN A 1 313 ? 12.011  1.643   1.368   1.00 88.54 313 A 1 
ATOM 2430 N ND2 . ASN A 1 313 ? 13.585  1.264   2.834   1.00 86.69 313 A 1 
ATOM 2431 N N   . ALA A 1 314 ? 8.641   -0.359  4.877   1.00 98.14 314 A 1 
ATOM 2432 C CA  . ALA A 1 314 ? 7.761   -1.317  5.542   1.00 98.02 314 A 1 
ATOM 2433 C C   . ALA A 1 314 ? 6.377   -1.390  4.867   1.00 98.20 314 A 1 
ATOM 2434 O O   . ALA A 1 314 ? 5.906   -2.477  4.552   1.00 97.74 314 A 1 
ATOM 2435 C CB  . ALA A 1 314 ? 7.651   -0.930  7.020   1.00 97.76 314 A 1 
ATOM 2436 N N   . VAL A 1 315 ? 5.767   -0.236  4.563   1.00 98.18 315 A 1 
ATOM 2437 C CA  . VAL A 1 315 ? 4.469   -0.156  3.867   1.00 98.34 315 A 1 
ATOM 2438 C C   . VAL A 1 315 ? 4.590   -0.702  2.445   1.00 98.53 315 A 1 
ATOM 2439 O O   . VAL A 1 315 ? 3.778   -1.518  2.019   1.00 98.39 315 A 1 
ATOM 2440 C CB  . VAL A 1 315 ? 3.944   1.296   3.845   1.00 98.15 315 A 1 
ATOM 2441 C CG1 . VAL A 1 315 ? 2.625   1.437   3.069   1.00 97.50 315 A 1 
ATOM 2442 C CG2 . VAL A 1 315 ? 3.708   1.819   5.268   1.00 97.34 315 A 1 
ATOM 2443 N N   . THR A 1 316 ? 5.642   -0.290  1.721   1.00 98.43 316 A 1 
ATOM 2444 C CA  . THR A 1 316 ? 5.913   -0.767  0.359   1.00 98.57 316 A 1 
ATOM 2445 C C   . THR A 1 316 ? 6.133   -2.279  0.328   1.00 98.63 316 A 1 
ATOM 2446 O O   . THR A 1 316 ? 5.572   -2.955  -0.526  1.00 98.53 316 A 1 
ATOM 2447 C CB  . THR A 1 316 ? 7.143   -0.061  -0.233  1.00 98.44 316 A 1 
ATOM 2448 O OG1 . THR A 1 316 ? 6.947   1.335   -0.231  1.00 97.29 316 A 1 
ATOM 2449 C CG2 . THR A 1 316 ? 7.429   -0.467  -1.680  1.00 97.15 316 A 1 
ATOM 2450 N N   . GLY A 1 317 ? 6.947   -2.810  1.249   1.00 98.17 317 A 1 
ATOM 2451 C CA  . GLY A 1 317 ? 7.235   -4.240  1.348   1.00 98.10 317 A 1 
ATOM 2452 C C   . GLY A 1 317 ? 5.979   -5.063  1.604   1.00 98.25 317 A 1 
ATOM 2453 O O   . GLY A 1 317 ? 5.721   -5.994  0.847   1.00 98.01 317 A 1 
ATOM 2454 N N   . ALA A 1 318 ? 5.172   -4.668  2.594   1.00 98.33 318 A 1 
ATOM 2455 C CA  . ALA A 1 318 ? 3.930   -5.354  2.939   1.00 98.35 318 A 1 
ATOM 2456 C C   . ALA A 1 318 ? 2.922   -5.353  1.774   1.00 98.42 318 A 1 
ATOM 2457 O O   . ALA A 1 318 ? 2.467   -6.412  1.356   1.00 98.15 318 A 1 
ATOM 2458 C CB  . ALA A 1 318 ? 3.355   -4.701  4.203   1.00 98.22 318 A 1 
ATOM 2459 N N   . ALA A 1 319 ? 2.643   -4.183  1.175   1.00 98.49 319 A 1 
ATOM 2460 C CA  . ALA A 1 319 ? 1.703   -4.091  0.055   1.00 98.59 319 A 1 
ATOM 2461 C C   . ALA A 1 319 ? 2.162   -4.911  -1.165  1.00 98.56 319 A 1 
ATOM 2462 O O   . ALA A 1 319 ? 1.372   -5.636  -1.762  1.00 98.29 319 A 1 
ATOM 2463 C CB  . ALA A 1 319 ? 1.518   -2.612  -0.316  1.00 98.54 319 A 1 
ATOM 2464 N N   . VAL A 1 320 ? 3.444   -4.820  -1.527  1.00 98.62 320 A 1 
ATOM 2465 C CA  . VAL A 1 320 ? 4.008   -5.554  -2.670  1.00 98.59 320 A 1 
ATOM 2466 C C   . VAL A 1 320 ? 3.987   -7.062  -2.433  1.00 98.44 320 A 1 
ATOM 2467 O O   . VAL A 1 320 ? 3.668   -7.800  -3.358  1.00 98.04 320 A 1 
ATOM 2468 C CB  . VAL A 1 320 ? 5.428   -5.053  -2.979  1.00 98.44 320 A 1 
ATOM 2469 C CG1 . VAL A 1 320 ? 6.171   -5.941  -3.983  1.00 97.65 320 A 1 
ATOM 2470 C CG2 . VAL A 1 320 ? 5.385   -3.641  -3.578  1.00 97.48 320 A 1 
ATOM 2471 N N   . HIS A 1 321 ? 4.287   -7.520  -1.212  1.00 98.51 321 A 1 
ATOM 2472 C CA  . HIS A 1 321 ? 4.219   -8.936  -0.862  1.00 98.32 321 A 1 
ATOM 2473 C C   . HIS A 1 321 ? 2.792   -9.485  -1.003  1.00 98.19 321 A 1 
ATOM 2474 O O   . HIS A 1 321 ? 2.588   -10.501 -1.658  1.00 97.30 321 A 1 
ATOM 2475 C CB  . HIS A 1 321 ? 4.756   -9.122  0.559   1.00 97.81 321 A 1 
ATOM 2476 C CG  . HIS A 1 321 ? 4.739   -10.564 0.988   1.00 96.99 321 A 1 
ATOM 2477 N ND1 . HIS A 1 321 ? 5.449   -11.589 0.392   1.00 88.04 321 A 1 
ATOM 2478 C CD2 . HIS A 1 321 ? 3.989   -11.085 2.001   1.00 89.68 321 A 1 
ATOM 2479 C CE1 . HIS A 1 321 ? 5.121   -12.711 1.040   1.00 90.50 321 A 1 
ATOM 2480 N NE2 . HIS A 1 321 ? 4.246   -12.447 2.023   1.00 91.81 321 A 1 
ATOM 2481 N N   . LEU A 1 322 ? 1.794   -8.763  -0.489  1.00 98.35 322 A 1 
ATOM 2482 C CA  . LEU A 1 322 ? 0.389   -9.141  -0.658  1.00 98.27 322 A 1 
ATOM 2483 C C   . LEU A 1 322 ? -0.008  -9.240  -2.139  1.00 98.09 322 A 1 
ATOM 2484 O O   . LEU A 1 322 ? -0.683  -10.193 -2.525  1.00 97.68 322 A 1 
ATOM 2485 C CB  . LEU A 1 322 ? -0.509  -8.126  0.067   1.00 98.32 322 A 1 
ATOM 2486 C CG  . LEU A 1 322 ? -0.400  -8.137  1.601   1.00 97.91 322 A 1 
ATOM 2487 C CD1 . LEU A 1 322 ? -1.214  -6.970  2.163   1.00 96.99 322 A 1 
ATOM 2488 C CD2 . LEU A 1 322 ? -0.921  -9.438  2.210   1.00 96.82 322 A 1 
ATOM 2489 N N   . ILE A 1 323 ? 0.447   -8.299  -2.977  1.00 98.29 323 A 1 
ATOM 2490 C CA  . ILE A 1 323 ? 0.202   -8.323  -4.427  1.00 98.17 323 A 1 
ATOM 2491 C C   . ILE A 1 323 ? 0.870   -9.541  -5.084  1.00 97.66 323 A 1 
ATOM 2492 O O   . ILE A 1 323 ? 0.253   -10.189 -5.924  1.00 97.02 323 A 1 
ATOM 2493 C CB  . ILE A 1 323 ? 0.666   -7.003  -5.082  1.00 98.24 323 A 1 
ATOM 2494 C CG1 . ILE A 1 323 ? -0.198  -5.816  -4.594  1.00 97.83 323 A 1 
ATOM 2495 C CG2 . ILE A 1 323 ? 0.589   -7.085  -6.622  1.00 97.92 323 A 1 
ATOM 2496 C CD1 . ILE A 1 323 ? 0.429   -4.447  -4.880  1.00 97.17 323 A 1 
ATOM 2497 N N   . GLU A 1 324 ? 2.114   -9.871  -4.722  1.00 97.59 324 A 1 
ATOM 2498 C CA  . GLU A 1 324 ? 2.831   -11.039 -5.267  1.00 96.97 324 A 1 
ATOM 2499 C C   . GLU A 1 324 ? 2.116   -12.364 -4.946  1.00 96.49 324 A 1 
ATOM 2500 O O   . GLU A 1 324 ? 2.166   -13.298 -5.753  1.00 95.07 324 A 1 
ATOM 2501 C CB  . GLU A 1 324 ? 4.290   -11.059 -4.751  1.00 95.92 324 A 1 
ATOM 2502 C CG  . GLU A 1 324 ? 5.183   -10.041 -5.491  1.00 87.55 324 A 1 
ATOM 2503 C CD  . GLU A 1 324 ? 6.619   -9.864  -4.945  1.00 86.54 324 A 1 
ATOM 2504 O OE1 . GLU A 1 324 ? 7.344   -8.961  -5.464  1.00 77.80 324 A 1 
ATOM 2505 O OE2 . GLU A 1 324 ? 7.048   -10.595 -4.026  1.00 78.83 324 A 1 
ATOM 2506 N N   . GLU A 1 325 ? 1.434   -12.431 -3.808  1.00 97.33 325 A 1 
ATOM 2507 C CA  . GLU A 1 325 ? 0.873   -13.664 -3.251  1.00 96.75 325 A 1 
ATOM 2508 C C   . GLU A 1 325 ? -0.663  -13.774 -3.342  1.00 96.57 325 A 1 
ATOM 2509 O O   . GLU A 1 325 ? -1.221  -14.809 -2.965  1.00 94.89 325 A 1 
ATOM 2510 C CB  . GLU A 1 325 ? 1.377   -13.819 -1.808  1.00 96.35 325 A 1 
ATOM 2511 C CG  . GLU A 1 325 ? 2.913   -13.934 -1.692  1.00 94.49 325 A 1 
ATOM 2512 C CD  . GLU A 1 325 ? 3.514   -15.133 -2.444  1.00 93.88 325 A 1 
ATOM 2513 O OE1 . GLU A 1 325 ? 4.716   -15.099 -2.793  1.00 87.92 325 A 1 
ATOM 2514 O OE2 . GLU A 1 325 ? 2.788   -16.140 -2.667  1.00 87.84 325 A 1 
ATOM 2515 N N   . HIS A 1 326 ? -1.369  -12.762 -3.869  1.00 97.27 326 A 1 
ATOM 2516 C CA  . HIS A 1 326 ? -2.844  -12.731 -3.880  1.00 97.08 326 A 1 
ATOM 2517 C C   . HIS A 1 326 ? -3.483  -13.848 -4.721  1.00 96.59 326 A 1 
ATOM 2518 O O   . HIS A 1 326 ? -4.622  -14.266 -4.462  1.00 94.83 326 A 1 
ATOM 2519 C CB  . HIS A 1 326 ? -3.354  -11.360 -4.340  1.00 97.09 326 A 1 
ATOM 2520 C CG  . HIS A 1 326 ? -3.345  -11.159 -5.834  1.00 97.22 326 A 1 
ATOM 2521 N ND1 . HIS A 1 326 ? -2.290  -10.703 -6.592  1.00 94.70 326 A 1 
ATOM 2522 C CD2 . HIS A 1 326 ? -4.394  -11.353 -6.689  1.00 95.25 326 A 1 
ATOM 2523 C CE1 . HIS A 1 326 ? -2.699  -10.628 -7.868  1.00 94.81 326 A 1 
ATOM 2524 N NE2 . HIS A 1 326 ? -3.970  -11.012 -7.972  1.00 95.06 326 A 1 
ATOM 2525 N N   . MET A 1 327 ? -2.740  -14.358 -5.711  1.00 96.13 327 A 1 
ATOM 2526 C CA  . MET A 1 327 ? -3.180  -15.446 -6.576  1.00 95.36 327 A 1 
ATOM 2527 C C   . MET A 1 327 ? -2.979  -16.802 -5.905  1.00 94.74 327 A 1 
ATOM 2528 O O   . MET A 1 327 ? -1.927  -17.438 -5.994  1.00 91.53 327 A 1 
ATOM 2529 C CB  . MET A 1 327 ? -2.467  -15.366 -7.933  1.00 93.80 327 A 1 
ATOM 2530 C CG  . MET A 1 327 ? -2.978  -14.191 -8.778  1.00 89.00 327 A 1 
ATOM 2531 S SD  . MET A 1 327 ? -4.743  -14.243 -9.199  1.00 84.91 327 A 1 
ATOM 2532 C CE  . MET A 1 327 ? -4.799  -15.682 -10.293 1.00 73.85 327 A 1 
ATOM 2533 N N   . PHE A 1 328 ? -4.030  -17.292 -5.258  1.00 94.10 328 A 1 
ATOM 2534 C CA  . PHE A 1 328 ? -4.122  -18.661 -4.759  1.00 93.23 328 A 1 
ATOM 2535 C C   . PHE A 1 328 ? -5.536  -19.222 -4.935  1.00 92.77 328 A 1 
ATOM 2536 O O   . PHE A 1 328 ? -6.537  -18.500 -4.905  1.00 90.50 328 A 1 
ATOM 2537 C CB  . PHE A 1 328 ? -3.650  -18.745 -3.297  1.00 92.78 328 A 1 
ATOM 2538 C CG  . PHE A 1 328 ? -4.552  -18.046 -2.298  1.00 94.43 328 A 1 
ATOM 2539 C CD1 . PHE A 1 328 ? -4.358  -16.681 -2.007  1.00 91.58 328 A 1 
ATOM 2540 C CD2 . PHE A 1 328 ? -5.587  -18.752 -1.664  1.00 92.63 328 A 1 
ATOM 2541 C CE1 . PHE A 1 328 ? -5.192  -16.033 -1.088  1.00 90.32 328 A 1 
ATOM 2542 C CE2 . PHE A 1 328 ? -6.424  -18.103 -0.743  1.00 90.51 328 A 1 
ATOM 2543 C CZ  . PHE A 1 328 ? -6.230  -16.742 -0.450  1.00 92.12 328 A 1 
ATOM 2544 N N   . PHE A 1 329 ? -5.605  -20.534 -5.087  1.00 92.98 329 A 1 
ATOM 2545 C CA  . PHE A 1 329 ? -6.852  -21.273 -5.187  1.00 91.98 329 A 1 
ATOM 2546 C C   . PHE A 1 329 ? -6.796  -22.468 -4.233  1.00 92.80 329 A 1 
ATOM 2547 O O   . PHE A 1 329 ? -6.030  -23.407 -4.452  1.00 91.01 329 A 1 
ATOM 2548 C CB  . PHE A 1 329 ? -7.087  -21.681 -6.647  1.00 89.33 329 A 1 
ATOM 2549 C CG  . PHE A 1 329 ? -8.433  -22.336 -6.865  1.00 83.12 329 A 1 
ATOM 2550 C CD1 . PHE A 1 329 ? -8.531  -23.728 -7.017  1.00 76.24 329 A 1 
ATOM 2551 C CD2 . PHE A 1 329 ? -9.598  -21.547 -6.899  1.00 73.95 329 A 1 
ATOM 2552 C CE1 . PHE A 1 329 ? -9.787  -24.326 -7.205  1.00 67.71 329 A 1 
ATOM 2553 C CE2 . PHE A 1 329 ? -10.853 -22.146 -7.084  1.00 68.66 329 A 1 
ATOM 2554 C CZ  . PHE A 1 329 ? -10.948 -23.538 -7.239  1.00 68.33 329 A 1 
ATOM 2555 N N   . TYR A 1 330 ? -7.540  -22.374 -3.136  1.00 93.44 330 A 1 
ATOM 2556 C CA  . TYR A 1 330 ? -7.627  -23.438 -2.142  1.00 93.82 330 A 1 
ATOM 2557 C C   . TYR A 1 330 ? -8.666  -24.480 -2.566  1.00 93.27 330 A 1 
ATOM 2558 O O   . TYR A 1 330 ? -9.768  -24.127 -2.977  1.00 91.63 330 A 1 
ATOM 2559 C CB  . TYR A 1 330 ? -7.954  -22.853 -0.765  1.00 93.98 330 A 1 
ATOM 2560 C CG  . TYR A 1 330 ? -8.184  -23.919 0.293   1.00 94.22 330 A 1 
ATOM 2561 C CD1 . TYR A 1 330 ? -9.497  -24.258 0.679   1.00 90.58 330 A 1 
ATOM 2562 C CD2 . TYR A 1 330 ? -7.095  -24.618 0.846   1.00 91.53 330 A 1 
ATOM 2563 C CE1 . TYR A 1 330 ? -9.714  -25.283 1.615   1.00 90.55 330 A 1 
ATOM 2564 C CE2 . TYR A 1 330 ? -7.310  -25.646 1.780   1.00 90.23 330 A 1 
ATOM 2565 C CZ  . TYR A 1 330 ? -8.620  -25.980 2.169   1.00 92.83 330 A 1 
ATOM 2566 O OH  . TYR A 1 330 ? -8.832  -26.976 3.067   1.00 91.67 330 A 1 
ATOM 2567 N N   . GLU A 1 331 ? -8.309  -25.749 -2.405  1.00 94.17 331 A 1 
ATOM 2568 C CA  . GLU A 1 331 ? -9.200  -26.900 -2.541  1.00 93.79 331 A 1 
ATOM 2569 C C   . GLU A 1 331 ? -9.056  -27.794 -1.300  1.00 94.34 331 A 1 
ATOM 2570 O O   . GLU A 1 331 ? -7.965  -27.916 -0.736  1.00 93.04 331 A 1 
ATOM 2571 C CB  . GLU A 1 331 ? -8.871  -27.712 -3.805  1.00 92.05 331 A 1 
ATOM 2572 C CG  . GLU A 1 331 ? -9.043  -26.938 -5.124  1.00 86.00 331 A 1 
ATOM 2573 C CD  . GLU A 1 331 ? -8.741  -27.793 -6.371  1.00 84.17 331 A 1 
ATOM 2574 O OE1 . GLU A 1 331 ? -9.168  -27.396 -7.477  1.00 75.47 331 A 1 
ATOM 2575 O OE2 . GLU A 1 331 ? -8.070  -28.841 -6.238  1.00 76.94 331 A 1 
ATOM 2576 N N   . ASP A 1 332 ? -10.121 -28.492 -0.908  1.00 93.68 332 A 1 
ATOM 2577 C CA  . ASP A 1 332 ? -10.089 -29.422 0.239   1.00 93.83 332 A 1 
ATOM 2578 C C   . ASP A 1 332 ? -9.081  -30.573 0.054   1.00 94.20 332 A 1 
ATOM 2579 O O   . ASP A 1 332 ? -8.620  -31.175 1.027   1.00 92.16 332 A 1 
ATOM 2580 C CB  . ASP A 1 332 ? -11.494 -29.994 0.475   1.00 92.24 332 A 1 
ATOM 2581 C CG  . ASP A 1 332 ? -12.501 -28.953 0.972   1.00 87.58 332 A 1 
ATOM 2582 O OD1 . ASP A 1 332 ? -12.068 -27.974 1.617   1.00 82.31 332 A 1 
ATOM 2583 O OD2 . ASP A 1 332 ? -13.704 -29.161 0.705   1.00 82.00 332 A 1 
ATOM 2584 N N   . ALA A 1 333 ? -8.685  -30.836 -1.193  1.00 93.36 333 A 1 
ATOM 2585 C CA  . ALA A 1 333 ? -7.664  -31.818 -1.552  1.00 93.56 333 A 1 
ATOM 2586 C C   . ALA A 1 333 ? -6.230  -31.408 -1.157  1.00 93.67 333 A 1 
ATOM 2587 O O   . ALA A 1 333 ? -5.311  -32.226 -1.283  1.00 90.97 333 A 1 
ATOM 2588 C CB  . ALA A 1 333 ? -7.775  -32.082 -3.058  1.00 92.59 333 A 1 
ATOM 2589 N N   . TRP A 1 334 ? -6.000  -30.166 -0.704  1.00 94.36 334 A 1 
ATOM 2590 C CA  . TRP A 1 334 ? -4.681  -29.740 -0.242  1.00 94.43 334 A 1 
ATOM 2591 C C   . TRP A 1 334 ? -4.205  -30.599 0.930   1.00 94.09 334 A 1 
ATOM 2592 O O   . TRP A 1 334 ? -4.853  -30.709 1.973   1.00 92.56 334 A 1 
ATOM 2593 C CB  . TRP A 1 334 ? -4.672  -28.257 0.144   1.00 94.04 334 A 1 
ATOM 2594 C CG  . TRP A 1 334 ? -4.551  -27.267 -0.971  1.00 93.55 334 A 1 
ATOM 2595 C CD1 . TRP A 1 334 ? -4.966  -27.420 -2.251  1.00 92.69 334 A 1 
ATOM 2596 C CD2 . TRP A 1 334 ? -3.973  -25.925 -0.909  1.00 94.22 334 A 1 
ATOM 2597 N NE1 . TRP A 1 334 ? -4.691  -26.282 -2.977  1.00 91.61 334 A 1 
ATOM 2598 C CE2 . TRP A 1 334 ? -4.079  -25.323 -2.195  1.00 92.89 334 A 1 
ATOM 2599 C CE3 . TRP A 1 334 ? -3.368  -25.158 0.113   1.00 92.56 334 A 1 
ATOM 2600 C CZ2 . TRP A 1 334 ? -3.618  -24.024 -2.459  1.00 91.62 334 A 1 
ATOM 2601 C CZ3 . TRP A 1 334 ? -2.903  -23.858 -0.140  1.00 91.34 334 A 1 
ATOM 2602 C CH2 . TRP A 1 334 ? -3.028  -23.287 -1.419  1.00 90.51 334 A 1 
ATOM 2603 N N   . THR A 1 335 ? -2.995  -31.172 0.785   1.00 91.84 335 A 1 
ATOM 2604 C CA  . THR A 1 335 ? -2.314  -31.888 1.870   1.00 91.25 335 A 1 
ATOM 2605 C C   . THR A 1 335 ? -1.838  -30.906 2.945   1.00 91.70 335 A 1 
ATOM 2606 O O   . THR A 1 335 ? -1.591  -29.732 2.663   1.00 91.74 335 A 1 
ATOM 2607 C CB  . THR A 1 335 ? -1.133  -32.716 1.351   1.00 90.70 335 A 1 
ATOM 2608 O OG1 . THR A 1 335 ? -0.130  -31.889 0.804   1.00 87.81 335 A 1 
ATOM 2609 C CG2 . THR A 1 335 ? -1.541  -33.712 0.264   1.00 85.91 335 A 1 
ATOM 2610 N N   . ASP A 1 336 ? -1.596  -31.395 4.168   1.00 89.61 336 A 1 
ATOM 2611 C CA  . ASP A 1 336 ? -1.009  -30.570 5.236   1.00 89.12 336 A 1 
ATOM 2612 C C   . ASP A 1 336 ? 0.342   -29.968 4.816   1.00 89.55 336 A 1 
ATOM 2613 O O   . ASP A 1 336 ? 0.649   -28.826 5.148   1.00 89.24 336 A 1 
ATOM 2614 C CB  . ASP A 1 336 ? -0.807  -31.408 6.506   1.00 87.78 336 A 1 
ATOM 2615 C CG  . ASP A 1 336 ? -2.097  -31.875 7.177   1.00 84.82 336 A 1 
ATOM 2616 O OD1 . ASP A 1 336 ? -3.193  -31.561 6.663   1.00 81.53 336 A 1 
ATOM 2617 O OD2 . ASP A 1 336 ? -1.973  -32.568 8.198   1.00 80.12 336 A 1 
ATOM 2618 N N   . ALA A 1 337 ? 1.137   -30.701 4.022   1.00 88.18 337 A 1 
ATOM 2619 C CA  . ALA A 1 337 ? 2.387   -30.194 3.460   1.00 88.11 337 A 1 
ATOM 2620 C C   . ALA A 1 337 ? 2.164   -29.035 2.469   1.00 88.70 337 A 1 
ATOM 2621 O O   . ALA A 1 337 ? 2.959   -28.097 2.440   1.00 87.88 337 A 1 
ATOM 2622 C CB  . ALA A 1 337 ? 3.129   -31.358 2.794   1.00 86.41 337 A 1 
ATOM 2623 N N   . ALA A 1 338 ? 1.098   -29.059 1.670   1.00 90.63 338 A 1 
ATOM 2624 C CA  . ALA A 1 338 ? 0.736   -27.947 0.788   1.00 90.54 338 A 1 
ATOM 2625 C C   . ALA A 1 338 ? 0.304   -26.711 1.596   1.00 90.98 338 A 1 
ATOM 2626 O O   . ALA A 1 338 ? 0.746   -25.606 1.288   1.00 90.53 338 A 1 
ATOM 2627 C CB  . ALA A 1 338 ? -0.357  -28.404 -0.185  1.00 90.19 338 A 1 
ATOM 2628 N N   . VAL A 1 339 ? -0.470  -26.900 2.673   1.00 91.69 339 A 1 
ATOM 2629 C CA  . VAL A 1 339 ? -0.848  -25.817 3.596   1.00 92.11 339 A 1 
ATOM 2630 C C   . VAL A 1 339 ? 0.392   -25.235 4.289   1.00 92.21 339 A 1 
ATOM 2631 O O   . VAL A 1 339 ? 0.545   -24.019 4.321   1.00 91.84 339 A 1 
ATOM 2632 C CB  . VAL A 1 339 ? -1.889  -26.297 4.627   1.00 92.43 339 A 1 
ATOM 2633 C CG1 . VAL A 1 339 ? -2.302  -25.169 5.579   1.00 90.38 339 A 1 
ATOM 2634 C CG2 . VAL A 1 339 ? -3.166  -26.800 3.944   1.00 89.88 339 A 1 
ATOM 2635 N N   . ARG A 1 340 ? 1.329   -26.070 4.769   1.00 91.48 340 A 1 
ATOM 2636 C CA  . ARG A 1 340 ? 2.602   -25.591 5.350   1.00 90.49 340 A 1 
ATOM 2637 C C   . ARG A 1 340 ? 3.417   -24.759 4.359   1.00 90.85 340 A 1 
ATOM 2638 O O   . ARG A 1 340 ? 3.884   -23.684 4.719   1.00 90.58 340 A 1 
ATOM 2639 C CB  . ARG A 1 340 ? 3.441   -26.768 5.871   1.00 89.75 340 A 1 
ATOM 2640 C CG  . ARG A 1 340 ? 2.928   -27.271 7.230   1.00 85.48 340 A 1 
ATOM 2641 C CD  . ARG A 1 340 ? 3.863   -28.319 7.846   1.00 85.14 340 A 1 
ATOM 2642 N NE  . ARG A 1 340 ? 3.762   -29.642 7.200   1.00 81.53 340 A 1 
ATOM 2643 C CZ  . ARG A 1 340 ? 2.897   -30.594 7.489   1.00 79.52 340 A 1 
ATOM 2644 N NH1 . ARG A 1 340 ? 1.973   -30.462 8.390   1.00 68.65 340 A 1 
ATOM 2645 N NH2 . ARG A 1 340 ? 2.952   -31.736 6.873   1.00 72.98 340 A 1 
ATOM 2646 N N   . ARG A 1 341 ? 3.547   -25.196 3.102   1.00 90.57 341 A 1 
ATOM 2647 C CA  . ARG A 1 341 ? 4.227   -24.410 2.050   1.00 90.33 341 A 1 
ATOM 2648 C C   . ARG A 1 341 ? 3.526   -23.083 1.776   1.00 91.53 341 A 1 
ATOM 2649 O O   . ARG A 1 341 ? 4.205   -22.086 1.562   1.00 90.34 341 A 1 
ATOM 2650 C CB  . ARG A 1 341 ? 4.330   -25.205 0.746   1.00 89.02 341 A 1 
ATOM 2651 C CG  . ARG A 1 341 ? 5.355   -26.335 0.847   1.00 83.42 341 A 1 
ATOM 2652 C CD  . ARG A 1 341 ? 5.490   -27.024 -0.508  1.00 81.36 341 A 1 
ATOM 2653 N NE  . ARG A 1 341 ? 6.265   -28.272 -0.394  1.00 76.52 341 A 1 
ATOM 2654 C CZ  . ARG A 1 341 ? 5.778   -29.491 -0.307  1.00 70.00 341 A 1 
ATOM 2655 N NH1 . ARG A 1 341 ? 4.498   -29.739 -0.347  1.00 61.34 341 A 1 
ATOM 2656 N NH2 . ARG A 1 341 ? 6.585   -30.498 -0.174  1.00 65.32 341 A 1 
ATOM 2657 N N   . PHE A 1 342 ? 2.198   -23.060 1.795   1.00 92.40 342 A 1 
ATOM 2658 C CA  . PHE A 1 342 ? 1.427   -21.826 1.690   1.00 92.83 342 A 1 
ATOM 2659 C C   . PHE A 1 342 ? 1.765   -20.873 2.846   1.00 93.53 342 A 1 
ATOM 2660 O O   . PHE A 1 342 ? 2.165   -19.751 2.578   1.00 93.12 342 A 1 
ATOM 2661 C CB  . PHE A 1 342 ? -0.068  -22.164 1.604   1.00 93.70 342 A 1 
ATOM 2662 C CG  . PHE A 1 342 ? -0.982  -20.959 1.641   1.00 94.08 342 A 1 
ATOM 2663 C CD1 . PHE A 1 342 ? -1.580  -20.561 2.852   1.00 91.94 342 A 1 
ATOM 2664 C CD2 . PHE A 1 342 ? -1.238  -20.236 0.465   1.00 92.50 342 A 1 
ATOM 2665 C CE1 . PHE A 1 342 ? -2.430  -19.444 2.881   1.00 92.35 342 A 1 
ATOM 2666 C CE2 . PHE A 1 342 ? -2.091  -19.122 0.496   1.00 92.08 342 A 1 
ATOM 2667 C CZ  . PHE A 1 342 ? -2.688  -18.724 1.704   1.00 93.74 342 A 1 
ATOM 2668 N N   . ILE A 1 343 ? 1.734   -21.346 4.104   1.00 92.55 343 A 1 
ATOM 2669 C CA  . ILE A 1 343 ? 2.084   -20.540 5.287   1.00 92.16 343 A 1 
ATOM 2670 C C   . ILE A 1 343 ? 3.514   -19.994 5.184   1.00 92.27 343 A 1 
ATOM 2671 O O   . ILE A 1 343 ? 3.722   -18.804 5.378   1.00 91.57 343 A 1 
ATOM 2672 C CB  . ILE A 1 343 ? 1.902   -21.360 6.586   1.00 91.83 343 A 1 
ATOM 2673 C CG1 . ILE A 1 343 ? 0.420   -21.748 6.795   1.00 91.01 343 A 1 
ATOM 2674 C CG2 . ILE A 1 343 ? 2.404   -20.574 7.814   1.00 90.75 343 A 1 
ATOM 2675 C CD1 . ILE A 1 343 ? 0.229   -22.891 7.800   1.00 89.10 343 A 1 
ATOM 2676 N N   . ILE A 1 344 ? 4.503   -20.834 4.821   1.00 91.44 344 A 1 
ATOM 2677 C CA  . ILE A 1 344 ? 5.909   -20.423 4.666   1.00 90.09 344 A 1 
ATOM 2678 C C   . ILE A 1 344 ? 6.058   -19.336 3.602   1.00 90.55 344 A 1 
ATOM 2679 O O   . ILE A 1 344 ? 6.834   -18.399 3.777   1.00 89.65 344 A 1 
ATOM 2680 C CB  . ILE A 1 344 ? 6.791   -21.644 4.318   1.00 88.66 344 A 1 
ATOM 2681 C CG1 . ILE A 1 344 ? 6.890   -22.591 5.532   1.00 86.21 344 A 1 
ATOM 2682 C CG2 . ILE A 1 344 ? 8.205   -21.238 3.862   1.00 86.22 344 A 1 
ATOM 2683 C CD1 . ILE A 1 344 ? 7.428   -23.985 5.184   1.00 81.95 344 A 1 
ATOM 2684 N N   . ARG A 1 345 ? 5.339   -19.465 2.482   1.00 92.64 345 A 1 
ATOM 2685 C CA  . ARG A 1 345 ? 5.426   -18.523 1.365   1.00 92.83 345 A 1 
ATOM 2686 C C   . ARG A 1 345 ? 4.824   -17.165 1.719   1.00 94.09 345 A 1 
ATOM 2687 O O   . ARG A 1 345 ? 5.414   -16.143 1.386   1.00 93.38 345 A 1 
ATOM 2688 C CB  . ARG A 1 345 ? 4.743   -19.144 0.138   1.00 91.84 345 A 1 
ATOM 2689 C CG  . ARG A 1 345 ? 4.976   -18.307 -1.121  1.00 86.00 345 A 1 
ATOM 2690 C CD  . ARG A 1 345 ? 4.288   -18.943 -2.332  1.00 83.47 345 A 1 
ATOM 2691 N NE  . ARG A 1 345 ? 2.832   -18.745 -2.257  1.00 76.04 345 A 1 
ATOM 2692 C CZ  . ARG A 1 345 ? 1.900   -19.468 -2.826  1.00 72.17 345 A 1 
ATOM 2693 N NH1 . ARG A 1 345 ? 2.172   -20.514 -3.548  1.00 65.27 345 A 1 
ATOM 2694 N NH2 . ARG A 1 345 ? 0.653   -19.127 -2.674  1.00 62.46 345 A 1 
ATOM 2695 N N   . ILE A 1 346 ? 3.675   -17.164 2.388   1.00 94.15 346 A 1 
ATOM 2696 C CA  . ILE A 1 346 ? 2.966   -15.945 2.786   1.00 94.70 346 A 1 
ATOM 2697 C C   . ILE A 1 346 ? 3.635   -15.271 3.990   1.00 94.92 346 A 1 
ATOM 2698 O O   . ILE A 1 346 ? 3.727   -14.047 4.039   1.00 94.06 346 A 1 
ATOM 2699 C CB  . ILE A 1 346 ? 1.481   -16.276 3.070   1.00 94.41 346 A 1 
ATOM 2700 C CG1 . ILE A 1 346 ? 0.756   -16.893 1.851   1.00 89.00 346 A 1 
ATOM 2701 C CG2 . ILE A 1 346 ? 0.708   -15.040 3.557   1.00 89.86 346 A 1 
ATOM 2702 C CD1 . ILE A 1 346 ? 0.874   -16.118 0.548   1.00 80.62 346 A 1 
ATOM 2703 N N   . GLY A 1 347 ? 4.146   -16.052 4.945   1.00 93.17 347 A 1 
ATOM 2704 C CA  . GLY A 1 347 ? 4.514   -15.590 6.280   1.00 92.93 347 A 1 
ATOM 2705 C C   . GLY A 1 347 ? 3.290   -15.551 7.206   1.00 93.96 347 A 1 
ATOM 2706 O O   . GLY A 1 347 ? 2.244   -15.017 6.831   1.00 93.61 347 A 1 
ATOM 2707 N N   . GLU A 1 348 ? 3.410   -16.133 8.401   1.00 92.82 348 A 1 
ATOM 2708 C CA  . GLU A 1 348 ? 2.316   -16.225 9.387   1.00 92.82 348 A 1 
ATOM 2709 C C   . GLU A 1 348 ? 1.726   -14.843 9.713   1.00 94.16 348 A 1 
ATOM 2710 O O   . GLU A 1 348 ? 0.510   -14.678 9.752   1.00 93.85 348 A 1 
ATOM 2711 C CB  . GLU A 1 348 ? 2.863   -16.921 10.648  1.00 90.51 348 A 1 
ATOM 2712 C CG  . GLU A 1 348 ? 1.810   -17.172 11.742  1.00 82.16 348 A 1 
ATOM 2713 C CD  . GLU A 1 348 ? 2.360   -17.931 12.967  1.00 82.60 348 A 1 
ATOM 2714 O OE1 . GLU A 1 348 ? 1.641   -17.998 13.990  1.00 75.05 348 A 1 
ATOM 2715 O OE2 . GLU A 1 348 ? 3.494   -18.470 12.896  1.00 77.08 348 A 1 
ATOM 2716 N N   . GLU A 1 349 ? 2.596   -13.831 9.835   1.00 93.87 349 A 1 
ATOM 2717 C CA  . GLU A 1 349 ? 2.247   -12.441 10.127  1.00 94.55 349 A 1 
ATOM 2718 C C   . GLU A 1 349 ? 1.416   -11.748 9.032   1.00 96.13 349 A 1 
ATOM 2719 O O   . GLU A 1 349 ? 0.793   -10.723 9.296   1.00 95.67 349 A 1 
ATOM 2720 C CB  . GLU A 1 349 ? 3.542   -11.649 10.427  1.00 93.37 349 A 1 
ATOM 2721 C CG  . GLU A 1 349 ? 4.487   -11.376 9.234   1.00 88.17 349 A 1 
ATOM 2722 C CD  . GLU A 1 349 ? 5.499   -12.494 8.898   1.00 86.27 349 A 1 
ATOM 2723 O OE1 . GLU A 1 349 ? 6.528   -12.162 8.260   1.00 79.12 349 A 1 
ATOM 2724 O OE2 . GLU A 1 349 ? 5.271   -13.665 9.256   1.00 80.42 349 A 1 
ATOM 2725 N N   . ASN A 1 350 ? 1.403   -12.272 7.804   1.00 95.76 350 A 1 
ATOM 2726 C CA  . ASN A 1 350 ? 0.697   -11.679 6.663   1.00 96.86 350 A 1 
ATOM 2727 C C   . ASN A 1 350 ? -0.616  -12.401 6.312   1.00 97.66 350 A 1 
ATOM 2728 O O   . ASN A 1 350 ? -1.316  -11.972 5.389   1.00 97.37 350 A 1 
ATOM 2729 C CB  . ASN A 1 350 ? 1.635   -11.637 5.448   1.00 96.86 350 A 1 
ATOM 2730 C CG  . ASN A 1 350 ? 2.931   -10.892 5.696   1.00 96.30 350 A 1 
ATOM 2731 O OD1 . ASN A 1 350 ? 2.968   -9.706  5.978   1.00 89.98 350 A 1 
ATOM 2732 N ND2 . ASN A 1 350 ? 4.046   -11.567 5.563   1.00 89.90 350 A 1 
ATOM 2733 N N   . LEU A 1 351 ? -0.960  -13.499 6.989   1.00 97.42 351 A 1 
ATOM 2734 C CA  . LEU A 1 351 ? -2.130  -14.319 6.648   1.00 97.38 351 A 1 
ATOM 2735 C C   . LEU A 1 351 ? -3.445  -13.532 6.748   1.00 97.62 351 A 1 
ATOM 2736 O O   . LEU A 1 351 ? -4.264  -13.594 5.827   1.00 97.32 351 A 1 
ATOM 2737 C CB  . LEU A 1 351 ? -2.181  -15.553 7.563   1.00 96.77 351 A 1 
ATOM 2738 C CG  . LEU A 1 351 ? -1.141  -16.636 7.233   1.00 95.43 351 A 1 
ATOM 2739 C CD1 . LEU A 1 351 ? -1.103  -17.665 8.365   1.00 93.41 351 A 1 
ATOM 2740 C CD2 . LEU A 1 351 ? -1.475  -17.379 5.935   1.00 93.56 351 A 1 
ATOM 2741 N N   . GLU A 1 352 ? -3.636  -12.765 7.825   1.00 97.25 352 A 1 
ATOM 2742 C CA  . GLU A 1 352 ? -4.854  -11.964 8.018   1.00 97.34 352 A 1 
ATOM 2743 C C   . GLU A 1 352 ? -5.017  -10.905 6.919   1.00 97.75 352 A 1 
ATOM 2744 O O   . GLU A 1 352 ? -6.096  -10.765 6.335   1.00 97.43 352 A 1 
ATOM 2745 C CB  . GLU A 1 352 ? -4.845  -11.281 9.393   1.00 96.71 352 A 1 
ATOM 2746 C CG  . GLU A 1 352 ? -4.923  -12.274 10.564  1.00 89.51 352 A 1 
ATOM 2747 C CD  . GLU A 1 352 ? -5.116  -11.592 11.932  1.00 81.20 352 A 1 
ATOM 2748 O OE1 . GLU A 1 352 ? -5.366  -12.333 12.907  1.00 71.31 352 A 1 
ATOM 2749 O OE2 . GLU A 1 352 ? -5.063  -10.345 12.001  1.00 70.06 352 A 1 
ATOM 2750 N N   . ASP A 1 353 ? -3.927  -10.212 6.577   1.00 97.48 353 A 1 
ATOM 2751 C CA  . ASP A 1 353 ? -3.906  -9.195  5.526   1.00 98.08 353 A 1 
ATOM 2752 C C   . ASP A 1 353 ? -4.157  -9.809  4.136   1.00 98.27 353 A 1 
ATOM 2753 O O   . ASP A 1 353 ? -4.865  -9.222  3.309   1.00 98.12 353 A 1 
ATOM 2754 C CB  . ASP A 1 353 ? -2.561  -8.449  5.570   1.00 98.18 353 A 1 
ATOM 2755 C CG  . ASP A 1 353 ? -2.460  -7.360  6.650   1.00 97.75 353 A 1 
ATOM 2756 O OD1 . ASP A 1 353 ? -3.474  -7.059  7.324   1.00 95.65 353 A 1 
ATOM 2757 O OD2 . ASP A 1 353 ? -1.377  -6.734  6.728   1.00 95.47 353 A 1 
ATOM 2758 N N   . LEU A 1 354 ? -3.648  -11.020 3.872   1.00 98.22 354 A 1 
ATOM 2759 C CA  . LEU A 1 354 ? -3.933  -11.740 2.629   1.00 98.17 354 A 1 
ATOM 2760 C C   . LEU A 1 354 ? -5.410  -12.167 2.540   1.00 98.18 354 A 1 
ATOM 2761 O O   . LEU A 1 354 ? -6.027  -12.046 1.478   1.00 97.69 354 A 1 
ATOM 2762 C CB  . LEU A 1 354 ? -2.999  -12.954 2.515   1.00 97.81 354 A 1 
ATOM 2763 C CG  . LEU A 1 354 ? -3.122  -13.662 1.152   1.00 96.32 354 A 1 
ATOM 2764 C CD1 . LEU A 1 354 ? -2.522  -12.837 0.013   1.00 93.55 354 A 1 
ATOM 2765 C CD2 . LEU A 1 354 ? -2.401  -15.002 1.200   1.00 93.69 354 A 1 
ATOM 2766 N N   . TYR A 1 355 ? -6.005  -12.624 3.647   1.00 97.98 355 A 1 
ATOM 2767 C CA  . TYR A 1 355 ? -7.435  -12.939 3.697   1.00 97.76 355 A 1 
ATOM 2768 C C   . TYR A 1 355 ? -8.295  -11.692 3.476   1.00 97.74 355 A 1 
ATOM 2769 O O   . TYR A 1 355 ? -9.290  -11.755 2.748   1.00 97.47 355 A 1 
ATOM 2770 C CB  . TYR A 1 355 ? -7.792  -13.605 5.033   1.00 97.60 355 A 1 
ATOM 2771 C CG  . TYR A 1 355 ? -7.081  -14.904 5.372   1.00 97.46 355 A 1 
ATOM 2772 C CD1 . TYR A 1 355 ? -6.626  -15.784 4.367   1.00 95.82 355 A 1 
ATOM 2773 C CD2 . TYR A 1 355 ? -6.883  -15.241 6.729   1.00 95.94 355 A 1 
ATOM 2774 C CE1 . TYR A 1 355 ? -5.962  -16.976 4.711   1.00 95.45 355 A 1 
ATOM 2775 C CE2 . TYR A 1 355 ? -6.227  -16.433 7.078   1.00 95.23 355 A 1 
ATOM 2776 C CZ  . TYR A 1 355 ? -5.760  -17.302 6.068   1.00 95.98 355 A 1 
ATOM 2777 O OH  . TYR A 1 355 ? -5.118  -18.452 6.404   1.00 94.66 355 A 1 
ATOM 2778 N N   . ALA A 1 356 ? -7.888  -10.552 4.051   1.00 97.83 356 A 1 
ATOM 2779 C CA  . ALA A 1 356 ? -8.533  -9.268  3.814   1.00 98.01 356 A 1 
ATOM 2780 C C   . ALA A 1 356 ? -8.450  -8.861  2.335   1.00 98.07 356 A 1 
ATOM 2781 O O   . ALA A 1 356 ? -9.476  -8.523  1.734   1.00 97.86 356 A 1 
ATOM 2782 C CB  . ALA A 1 356 ? -7.897  -8.230  4.745   1.00 97.99 356 A 1 
ATOM 2783 N N   . LEU A 1 357 ? -7.272  -8.972  1.708   1.00 98.35 357 A 1 
ATOM 2784 C CA  . LEU A 1 357 ? -7.099  -8.698  0.278   1.00 98.42 357 A 1 
ATOM 2785 C C   . LEU A 1 357 ? -7.985  -9.606  -0.585  1.00 98.21 357 A 1 
ATOM 2786 O O   . LEU A 1 357 ? -8.629  -9.128  -1.519  1.00 97.83 357 A 1 
ATOM 2787 C CB  . LEU A 1 357 ? -5.613  -8.840  -0.094  1.00 98.47 357 A 1 
ATOM 2788 C CG  . LEU A 1 357 ? -5.322  -8.607  -1.590  1.00 98.21 357 A 1 
ATOM 2789 C CD1 . LEU A 1 357 ? -5.772  -7.225  -2.076  1.00 97.70 357 A 1 
ATOM 2790 C CD2 . LEU A 1 357 ? -3.822  -8.737  -1.848  1.00 97.71 357 A 1 
ATOM 2791 N N   . ARG A 1 358 ? -8.088  -10.891 -0.257  1.00 98.23 358 A 1 
ATOM 2792 C CA  . ARG A 1 358 ? -8.935  -11.831 -1.006  1.00 97.89 358 A 1 
ATOM 2793 C C   . ARG A 1 358 ? -10.424 -11.485 -0.922  1.00 97.86 358 A 1 
ATOM 2794 O O   . ARG A 1 358 ? -11.144 -11.660 -1.904  1.00 97.19 358 A 1 
ATOM 2795 C CB  . ARG A 1 358 ? -8.648  -13.261 -0.527  1.00 97.14 358 A 1 
ATOM 2796 C CG  . ARG A 1 358 ? -9.334  -14.340 -1.376  1.00 91.09 358 A 1 
ATOM 2797 C CD  . ARG A 1 358 ? -8.936  -14.244 -2.853  1.00 88.03 358 A 1 
ATOM 2798 N NE  . ARG A 1 358 ? -9.398  -15.404 -3.630  1.00 82.52 358 A 1 
ATOM 2799 C CZ  . ARG A 1 358 ? -9.252  -15.543 -4.938  1.00 77.60 358 A 1 
ATOM 2800 N NH1 . ARG A 1 358 ? -8.715  -14.620 -5.684  1.00 67.93 358 A 1 
ATOM 2801 N NH2 . ARG A 1 358 ? -9.648  -16.631 -5.529  1.00 69.57 358 A 1 
ATOM 2802 N N   . GLN A 1 359 ? -10.890 -10.967 0.215   1.00 97.88 359 A 1 
ATOM 2803 C CA  . GLN A 1 359 ? -12.257 -10.447 0.339   1.00 97.67 359 A 1 
ATOM 2804 C C   . GLN A 1 359 ? -12.470 -9.196  -0.527  1.00 97.77 359 A 1 
ATOM 2805 O O   . GLN A 1 359 ? -13.531 -9.056  -1.143  1.00 97.49 359 A 1 
ATOM 2806 C CB  . GLN A 1 359 ? -12.568 -10.127 1.809   1.00 97.33 359 A 1 
ATOM 2807 C CG  . GLN A 1 359 ? -12.716 -11.381 2.681   1.00 94.42 359 A 1 
ATOM 2808 C CD  . GLN A 1 359 ? -12.893 -11.005 4.147   1.00 90.04 359 A 1 
ATOM 2809 O OE1 . GLN A 1 359 ? -13.785 -10.258 4.521   1.00 78.98 359 A 1 
ATOM 2810 N NE2 . GLN A 1 359 ? -12.049 -11.488 5.026   1.00 76.27 359 A 1 
ATOM 2811 N N   . CYS A 1 360 ? -11.462 -8.305  -0.608  1.00 97.83 360 A 1 
ATOM 2812 C CA  . CYS A 1 360 ? -11.503 -7.121  -1.471  1.00 98.03 360 A 1 
ATOM 2813 C C   . CYS A 1 360 ? -11.596 -7.507  -2.954  1.00 98.00 360 A 1 
ATOM 2814 O O   . CYS A 1 360 ? -12.473 -7.006  -3.658  1.00 97.73 360 A 1 
ATOM 2815 C CB  . CYS A 1 360 ? -10.265 -6.243  -1.225  1.00 98.20 360 A 1 
ATOM 2816 S SG  . CYS A 1 360 ? -10.140 -5.747  0.516   1.00 97.98 360 A 1 
ATOM 2817 N N   . ASP A 1 361 ? -10.760 -8.435  -3.409  1.00 97.77 361 A 1 
ATOM 2818 C CA  . ASP A 1 361 ? -10.782 -8.996  -4.769  1.00 97.55 361 A 1 
ATOM 2819 C C   . ASP A 1 361 ? -12.159 -9.617  -5.083  1.00 97.43 361 A 1 
ATOM 2820 O O   . ASP A 1 361 ? -12.830 -9.232  -6.042  1.00 96.58 361 A 1 
ATOM 2821 C CB  . ASP A 1 361 ? -9.625  -10.008 -4.888  1.00 97.07 361 A 1 
ATOM 2822 C CG  . ASP A 1 361 ? -9.650  -10.835 -6.176  1.00 96.10 361 A 1 
ATOM 2823 O OD1 . ASP A 1 361 ? -10.174 -10.344 -7.189  1.00 93.50 361 A 1 
ATOM 2824 O OD2 . ASP A 1 361 ? -9.231  -12.016 -6.099  1.00 92.59 361 A 1 
ATOM 2825 N N   . ALA A 1 362 ? -12.667 -10.472 -4.196  1.00 96.91 362 A 1 
ATOM 2826 C CA  . ALA A 1 362 ? -13.987 -11.081 -4.356  1.00 96.46 362 A 1 
ATOM 2827 C C   . ALA A 1 362 ? -15.123 -10.040 -4.447  1.00 96.35 362 A 1 
ATOM 2828 O O   . ALA A 1 362 ? -16.055 -10.218 -5.232  1.00 95.65 362 A 1 
ATOM 2829 C CB  . ALA A 1 362 ? -14.215 -12.056 -3.196  1.00 96.08 362 A 1 
ATOM 2830 N N   . PHE A 1 363 ? -15.055 -8.938  -3.687  1.00 96.71 363 A 1 
ATOM 2831 C CA  . PHE A 1 363 ? -15.988 -7.817  -3.832  1.00 96.66 363 A 1 
ATOM 2832 C C   . PHE A 1 363 ? -15.831 -7.135  -5.194  1.00 96.58 363 A 1 
ATOM 2833 O O   . PHE A 1 363 ? -16.835 -6.891  -5.868  1.00 96.11 363 A 1 
ATOM 2834 C CB  . PHE A 1 363 ? -15.802 -6.820  -2.682  1.00 96.62 363 A 1 
ATOM 2835 C CG  . PHE A 1 363 ? -16.815 -5.687  -2.702  1.00 96.66 363 A 1 
ATOM 2836 C CD1 . PHE A 1 363 ? -16.560 -4.514  -3.434  1.00 95.66 363 A 1 
ATOM 2837 C CD2 . PHE A 1 363 ? -18.024 -5.813  -1.999  1.00 95.80 363 A 1 
ATOM 2838 C CE1 . PHE A 1 363 ? -17.505 -3.475  -3.458  1.00 95.20 363 A 1 
ATOM 2839 C CE2 . PHE A 1 363 ? -18.968 -4.774  -2.019  1.00 95.25 363 A 1 
ATOM 2840 C CZ  . PHE A 1 363 ? -18.708 -3.604  -2.750  1.00 95.24 363 A 1 
ATOM 2841 N N   . GLY A 1 364 ? -14.592 -6.882  -5.641  1.00 95.56 364 A 1 
ATOM 2842 C CA  . GLY A 1 364 ? -14.272 -6.243  -6.918  1.00 95.17 364 A 1 
ATOM 2843 C C   . GLY A 1 364 ? -14.871 -6.956  -8.132  1.00 94.68 364 A 1 
ATOM 2844 O O   . GLY A 1 364 ? -15.274 -6.302  -9.093  1.00 93.68 364 A 1 
ATOM 2845 N N   . THR A 1 365 ? -15.044 -8.281  -8.079  1.00 94.91 365 A 1 
ATOM 2846 C CA  . THR A 1 365 ? -15.600 -9.066  -9.202  1.00 93.75 365 A 1 
ATOM 2847 C C   . THR A 1 365 ? -17.079 -8.774  -9.486  1.00 92.65 365 A 1 
ATOM 2848 O O   . THR A 1 365 ? -17.525 -8.836  -10.638 1.00 89.54 365 A 1 
ATOM 2849 C CB  . THR A 1 365 ? -15.434 -10.574 -8.980  1.00 92.57 365 A 1 
ATOM 2850 O OG1 . THR A 1 365 ? -16.194 -11.022 -7.886  1.00 85.96 365 A 1 
ATOM 2851 C CG2 . THR A 1 365 ? -13.993 -11.017 -8.765  1.00 84.54 365 A 1 
ATOM 2852 N N   . THR A 1 366 ? -17.874 -8.456  -8.460  1.00 93.38 366 A 1 
ATOM 2853 C CA  . THR A 1 366 ? -19.346 -8.381  -8.572  1.00 92.32 366 A 1 
ATOM 2854 C C   . THR A 1 366 ? -19.970 -7.125  -7.970  1.00 91.64 366 A 1 
ATOM 2855 O O   . THR A 1 366 ? -21.157 -6.873  -8.213  1.00 89.17 366 A 1 
ATOM 2856 C CB  . THR A 1 366 ? -20.016 -9.611  -7.939  1.00 91.66 366 A 1 
ATOM 2857 O OG1 . THR A 1 366 ? -19.722 -9.701  -6.568  1.00 89.03 366 A 1 
ATOM 2858 C CG2 . THR A 1 366 ? -19.630 -10.933 -8.599  1.00 87.62 366 A 1 
ATOM 2859 N N   . GLY A 1 367 ? -19.228 -6.361  -7.181  1.00 93.91 367 A 1 
ATOM 2860 C CA  . GLY A 1 367 ? -19.719 -5.244  -6.374  1.00 93.52 367 A 1 
ATOM 2861 C C   . GLY A 1 367 ? -20.608 -5.681  -5.198  1.00 93.70 367 A 1 
ATOM 2862 O O   . GLY A 1 367 ? -21.382 -4.880  -4.676  1.00 92.05 367 A 1 
ATOM 2863 N N   . ARG A 1 368 ? -20.551 -6.952  -4.799  1.00 94.51 368 A 1 
ATOM 2864 C CA  . ARG A 1 368 ? -21.326 -7.524  -3.684  1.00 94.48 368 A 1 
ATOM 2865 C C   . ARG A 1 368 ? -20.390 -8.108  -2.633  1.00 95.13 368 A 1 
ATOM 2866 O O   . ARG A 1 368 ? -19.408 -8.754  -2.991  1.00 94.03 368 A 1 
ATOM 2867 C CB  . ARG A 1 368 ? -22.289 -8.606  -4.188  1.00 93.56 368 A 1 
ATOM 2868 C CG  . ARG A 1 368 ? -23.351 -8.047  -5.141  1.00 87.86 368 A 1 
ATOM 2869 C CD  . ARG A 1 368 ? -24.299 -9.166  -5.573  1.00 82.84 368 A 1 
ATOM 2870 N NE  . ARG A 1 368 ? -25.346 -8.661  -6.480  1.00 75.06 368 A 1 
ATOM 2871 C CZ  . ARG A 1 368 ? -26.338 -9.370  -6.992  1.00 67.39 368 A 1 
ATOM 2872 N NH1 . ARG A 1 368 ? -26.461 -10.648 -6.765  1.00 60.79 368 A 1 
ATOM 2873 N NH2 . ARG A 1 368 ? -27.236 -8.799  -7.751  1.00 59.68 368 A 1 
ATOM 2874 N N   . SER A 1 369 ? -20.735 -7.931  -1.362  1.00 95.39 369 A 1 
ATOM 2875 C CA  . SER A 1 369 ? -19.967 -8.507  -0.257  1.00 95.35 369 A 1 
ATOM 2876 C C   . SER A 1 369 ? -19.842 -10.026 -0.409  1.00 95.44 369 A 1 
ATOM 2877 O O   . SER A 1 369 ? -20.848 -10.689 -0.689  1.00 94.32 369 A 1 
ATOM 2878 C CB  . SER A 1 369 ? -20.608 -8.186  1.095   1.00 94.03 369 A 1 
ATOM 2879 O OG  . SER A 1 369 ? -20.686 -6.784  1.251   1.00 85.70 369 A 1 
ATOM 2880 N N   . PRO A 1 370 ? -18.627 -10.578 -0.244  1.00 95.84 370 A 1 
ATOM 2881 C CA  . PRO A 1 370 ? -18.416 -12.015 -0.303  1.00 95.85 370 A 1 
ATOM 2882 C C   . PRO A 1 370 ? -19.150 -12.723 0.840   1.00 96.06 370 A 1 
ATOM 2883 O O   . PRO A 1 370 ? -19.457 -12.131 1.881   1.00 95.01 370 A 1 
ATOM 2884 C CB  . PRO A 1 370 ? -16.898 -12.204 -0.240  1.00 95.16 370 A 1 
ATOM 2885 C CG  . PRO A 1 370 ? -16.423 -10.985 0.546   1.00 94.20 370 A 1 
ATOM 2886 C CD  . PRO A 1 370 ? -17.384 -9.895  0.098   1.00 95.78 370 A 1 
ATOM 2887 N N   . ALA A 1 371 ? -19.434 -14.009 0.650   1.00 95.73 371 A 1 
ATOM 2888 C CA  . ALA A 1 371 ? -20.026 -14.821 1.704   1.00 95.65 371 A 1 
ATOM 2889 C C   . ALA A 1 371 ? -19.079 -14.880 2.921   1.00 95.57 371 A 1 
ATOM 2890 O O   . ALA A 1 371 ? -17.882 -15.114 2.731   1.00 94.16 371 A 1 
ATOM 2891 C CB  . ALA A 1 371 ? -20.337 -16.219 1.154   1.00 94.64 371 A 1 
ATOM 2892 N N   . PRO A 1 372 ? -19.580 -14.750 4.167   1.00 93.37 372 A 1 
ATOM 2893 C CA  . PRO A 1 372 ? -18.734 -14.794 5.369   1.00 91.92 372 A 1 
ATOM 2894 C C   . PRO A 1 372 ? -17.867 -16.056 5.477   1.00 92.16 372 A 1 
ATOM 2895 O O   . PRO A 1 372 ? -16.783 -16.019 6.045   1.00 89.91 372 A 1 
ATOM 2896 C CB  . PRO A 1 372 ? -19.709 -14.698 6.550   1.00 90.68 372 A 1 
ATOM 2897 C CG  . PRO A 1 372 ? -20.893 -13.926 5.975   1.00 88.34 372 A 1 
ATOM 2898 C CD  . PRO A 1 372 ? -20.952 -14.416 4.527   1.00 91.28 372 A 1 
ATOM 2899 N N   . GLY A 1 373 ? -18.336 -17.163 4.908   1.00 93.51 373 A 1 
ATOM 2900 C CA  . GLY A 1 373 ? -17.634 -18.447 4.899   1.00 94.02 373 A 1 
ATOM 2901 C C   . GLY A 1 373 ? -16.629 -18.649 3.764   1.00 94.95 373 A 1 
ATOM 2902 O O   . GLY A 1 373 ? -16.075 -19.738 3.678   1.00 93.31 373 A 1 
ATOM 2903 N N   . LEU A 1 374 ? -16.376 -17.652 2.898   1.00 94.91 374 A 1 
ATOM 2904 C CA  . LEU A 1 374 ? -15.548 -17.802 1.689   1.00 94.93 374 A 1 
ATOM 2905 C C   . LEU A 1 374 ? -14.177 -18.444 1.965   1.00 95.65 374 A 1 
ATOM 2906 O O   . LEU A 1 374 ? -13.735 -19.299 1.204   1.00 94.71 374 A 1 
ATOM 2907 C CB  . LEU A 1 374 ? -15.375 -16.411 1.042   1.00 94.14 374 A 1 
ATOM 2908 C CG  . LEU A 1 374 ? -14.485 -16.388 -0.224  1.00 92.48 374 A 1 
ATOM 2909 C CD1 . LEU A 1 374 ? -15.114 -17.171 -1.375  1.00 88.71 374 A 1 
ATOM 2910 C CD2 . LEU A 1 374 ? -14.258 -14.948 -0.680  1.00 88.72 374 A 1 
ATOM 2911 N N   . LEU A 1 375 ? -13.508 -18.035 3.043   1.00 96.32 375 A 1 
ATOM 2912 C CA  . LEU A 1 375 ? -12.155 -18.485 3.389   1.00 96.84 375 A 1 
ATOM 2913 C C   . LEU A 1 375 ? -12.108 -19.432 4.598   1.00 97.31 375 A 1 
ATOM 2914 O O   . LEU A 1 375 ? -11.027 -19.913 4.932   1.00 96.70 375 A 1 
ATOM 2915 C CB  . LEU A 1 375 ? -11.248 -17.258 3.592   1.00 96.48 375 A 1 
ATOM 2916 C CG  . LEU A 1 375 ? -11.090 -16.369 2.344   1.00 95.73 375 A 1 
ATOM 2917 C CD1 . LEU A 1 375 ? -10.259 -15.143 2.704   1.00 93.76 375 A 1 
ATOM 2918 C CD2 . LEU A 1 375 ? -10.399 -17.094 1.187   1.00 93.49 375 A 1 
ATOM 2919 N N   . LEU A 1 376 ? -13.243 -19.735 5.238   1.00 97.07 376 A 1 
ATOM 2920 C CA  . LEU A 1 376 ? -13.271 -20.556 6.456   1.00 97.02 376 A 1 
ATOM 2921 C C   . LEU A 1 376 ? -12.610 -21.936 6.286   1.00 97.28 376 A 1 
ATOM 2922 O O   . LEU A 1 376 ? -11.861 -22.326 7.182   1.00 97.06 376 A 1 
ATOM 2923 C CB  . LEU A 1 376 ? -14.707 -20.729 6.979   1.00 96.34 376 A 1 
ATOM 2924 C CG  . LEU A 1 376 ? -15.336 -19.479 7.613   1.00 87.58 376 A 1 
ATOM 2925 C CD1 . LEU A 1 376 ? -16.771 -19.804 8.036   1.00 84.15 376 A 1 
ATOM 2926 C CD2 . LEU A 1 376 ? -14.576 -19.014 8.859   1.00 84.52 376 A 1 
ATOM 2927 N N   . PRO A 1 377 ? -12.807 -22.664 5.168   1.00 97.19 377 A 1 
ATOM 2928 C CA  . PRO A 1 377 ? -12.146 -23.958 4.994   1.00 96.97 377 A 1 
ATOM 2929 C C   . PRO A 1 377 ? -10.618 -23.837 5.030   1.00 97.21 377 A 1 
ATOM 2930 O O   . PRO A 1 377 ? -9.956  -24.594 5.741   1.00 96.84 377 A 1 
ATOM 2931 C CB  . PRO A 1 377 ? -12.659 -24.508 3.658   1.00 96.57 377 A 1 
ATOM 2932 C CG  . PRO A 1 377 ? -14.008 -23.818 3.480   1.00 95.31 377 A 1 
ATOM 2933 C CD  . PRO A 1 377 ? -13.739 -22.437 4.073   1.00 96.86 377 A 1 
ATOM 2934 N N   . LEU A 1 378 ? -10.046 -22.845 4.327   1.00 97.37 378 A 1 
ATOM 2935 C CA  . LEU A 1 378 ? -8.604  -22.579 4.348   1.00 97.44 378 A 1 
ATOM 2936 C C   . LEU A 1 378 ? -8.132  -22.135 5.739   1.00 97.55 378 A 1 
ATOM 2937 O O   . LEU A 1 378 ? -7.146  -22.671 6.235   1.00 97.12 378 A 1 
ATOM 2938 C CB  . LEU A 1 378 ? -8.260  -21.536 3.271   1.00 97.18 378 A 1 
ATOM 2939 C CG  . LEU A 1 378 ? -6.794  -21.063 3.280   1.00 96.71 378 A 1 
ATOM 2940 C CD1 . LEU A 1 378 ? -5.797  -22.198 3.046   1.00 94.99 378 A 1 
ATOM 2941 C CD2 . LEU A 1 378 ? -6.588  -20.011 2.186   1.00 94.99 378 A 1 
ATOM 2942 N N   . MET A 1 379 ? -8.829  -21.186 6.375   1.00 97.17 379 A 1 
ATOM 2943 C CA  . MET A 1 379 ? -8.468  -20.664 7.701   1.00 97.05 379 A 1 
ATOM 2944 C C   . MET A 1 379 ? -8.412  -21.777 8.754   1.00 96.76 379 A 1 
ATOM 2945 O O   . MET A 1 379 ? -7.408  -21.905 9.448   1.00 96.22 379 A 1 
ATOM 2946 C CB  . MET A 1 379 ? -9.460  -19.573 8.121   1.00 97.03 379 A 1 
ATOM 2947 C CG  . MET A 1 379 ? -9.332  -18.300 7.276   1.00 95.52 379 A 1 
ATOM 2948 S SD  . MET A 1 379 ? -10.613 -17.057 7.604   1.00 93.71 379 A 1 
ATOM 2949 C CE  . MET A 1 379 ? -10.085 -16.483 9.248   1.00 84.10 379 A 1 
ATOM 2950 N N   . ASN A 1 380 ? -9.415  -22.651 8.799   1.00 96.99 380 A 1 
ATOM 2951 C CA  . ASN A 1 380 ? -9.453  -23.789 9.725   1.00 96.44 380 A 1 
ATOM 2952 C C   . ASN A 1 380 ? -8.296  -24.771 9.486   1.00 96.17 380 A 1 
ATOM 2953 O O   . ASN A 1 380 ? -7.715  -25.319 10.425  1.00 95.59 380 A 1 
ATOM 2954 C CB  . ASN A 1 380 ? -10.797 -24.520 9.552   1.00 96.45 380 A 1 
ATOM 2955 C CG  . ASN A 1 380 ? -12.006 -23.731 10.025  1.00 94.08 380 A 1 
ATOM 2956 O OD1 . ASN A 1 380 ? -11.936 -22.734 10.711  1.00 88.15 380 A 1 
ATOM 2957 N ND2 . ASN A 1 380 ? -13.192 -24.178 9.685   1.00 87.81 380 A 1 
ATOM 2958 N N   . ARG A 1 381 ? -7.928  -25.006 8.211   1.00 96.04 381 A 1 
ATOM 2959 C CA  . ARG A 1 381 ? -6.786  -25.870 7.867   1.00 95.69 381 A 1 
ATOM 2960 C C   . ARG A 1 381 ? -5.458  -25.244 8.279   1.00 95.83 381 A 1 
ATOM 2961 O O   . ARG A 1 381 ? -4.606  -25.950 8.813   1.00 94.78 381 A 1 
ATOM 2962 C CB  . ARG A 1 381 ? -6.795  -26.187 6.366   1.00 94.67 381 A 1 
ATOM 2963 C CG  . ARG A 1 381 ? -7.953  -27.105 5.950   1.00 87.43 381 A 1 
ATOM 2964 C CD  . ARG A 1 381 ? -7.745  -28.572 6.332   1.00 86.87 381 A 1 
ATOM 2965 N NE  . ARG A 1 381 ? -6.750  -29.222 5.446   1.00 84.00 381 A 1 
ATOM 2966 C CZ  . ARG A 1 381 ? -5.911  -30.187 5.775   1.00 83.32 381 A 1 
ATOM 2967 N NH1 . ARG A 1 381 ? -5.897  -30.749 6.945   1.00 72.86 381 A 1 
ATOM 2968 N NH2 . ARG A 1 381 ? -5.045  -30.609 4.910   1.00 73.29 381 A 1 
ATOM 2969 N N   . VAL A 1 382 ? -5.282  -23.939 8.050   1.00 95.68 382 A 1 
ATOM 2970 C CA  . VAL A 1 382 ? -4.094  -23.185 8.478   1.00 95.23 382 A 1 
ATOM 2971 C C   . VAL A 1 382 ? -3.959  -23.218 9.999   1.00 94.82 382 A 1 
ATOM 2972 O O   . VAL A 1 382 ? -2.900  -23.596 10.490  1.00 94.22 382 A 1 
ATOM 2973 C CB  . VAL A 1 382 ? -4.140  -21.746 7.929   1.00 95.08 382 A 1 
ATOM 2974 C CG1 . VAL A 1 382 ? -3.107  -20.829 8.587   1.00 93.67 382 A 1 
ATOM 2975 C CG2 . VAL A 1 382 ? -3.863  -21.748 6.419   1.00 93.57 382 A 1 
ATOM 2976 N N   . GLU A 1 383 ? -5.028  -22.926 10.747  1.00 94.65 383 A 1 
ATOM 2977 C CA  . GLU A 1 383 ? -5.039  -22.978 12.214  1.00 93.99 383 A 1 
ATOM 2978 C C   . GLU A 1 383 ? -4.674  -24.375 12.737  1.00 93.65 383 A 1 
ATOM 2979 O O   . GLU A 1 383 ? -3.809  -24.523 13.604  1.00 92.98 383 A 1 
ATOM 2980 C CB  . GLU A 1 383 ? -6.427  -22.546 12.710  1.00 93.54 383 A 1 
ATOM 2981 C CG  . GLU A 1 383 ? -6.493  -22.431 14.241  1.00 83.90 383 A 1 
ATOM 2982 C CD  . GLU A 1 383 ? -7.867  -21.962 14.755  1.00 78.95 383 A 1 
ATOM 2983 O OE1 . GLU A 1 383 ? -7.943  -21.666 15.968  1.00 70.44 383 A 1 
ATOM 2984 O OE2 . GLU A 1 383 ? -8.828  -21.929 13.956  1.00 71.47 383 A 1 
ATOM 2985 N N   . THR A 1 384 ? -5.254  -25.423 12.149  1.00 93.55 384 A 1 
ATOM 2986 C CA  . THR A 1 384 ? -4.945  -26.819 12.505  1.00 92.97 384 A 1 
ATOM 2987 C C   . THR A 1 384 ? -3.461  -27.137 12.303  1.00 92.26 384 A 1 
ATOM 2988 O O   . THR A 1 384 ? -2.836  -27.755 13.163  1.00 90.91 384 A 1 
ATOM 2989 C CB  . THR A 1 384 ? -5.793  -27.797 11.679  1.00 92.77 384 A 1 
ATOM 2990 O OG1 . THR A 1 384 ? -7.166  -27.560 11.872  1.00 89.08 384 A 1 
ATOM 2991 C CG2 . THR A 1 384 ? -5.552  -29.259 12.061  1.00 87.87 384 A 1 
ATOM 2992 N N   . VAL A 1 385 ? -2.877  -26.713 11.179  1.00 92.00 385 A 1 
ATOM 2993 C CA  . VAL A 1 385 ? -1.460  -26.956 10.855  1.00 91.21 385 A 1 
ATOM 2994 C C   . VAL A 1 385 ? -0.523  -26.159 11.768  1.00 90.57 385 A 1 
ATOM 2995 O O   . VAL A 1 385 ? 0.475   -26.712 12.239  1.00 89.21 385 A 1 
ATOM 2996 C CB  . VAL A 1 385 ? -1.210  -26.667 9.363   1.00 90.97 385 A 1 
ATOM 2997 C CG1 . VAL A 1 385 ? 0.274   -26.595 9.009   1.00 88.05 385 A 1 
ATOM 2998 C CG2 . VAL A 1 385 ? -1.824  -27.790 8.510   1.00 88.29 385 A 1 
ATOM 2999 N N   . LEU A 1 386 ? -0.849  -24.898 12.072  1.00 90.99 386 A 1 
ATOM 3000 C CA  . LEU A 1 386 ? -0.091  -24.053 13.004  1.00 89.70 386 A 1 
ATOM 3001 C C   . LEU A 1 386 ? -0.104  -24.620 14.433  1.00 88.97 386 A 1 
ATOM 3002 O O   . LEU A 1 386 ? 0.911   -24.564 15.131  1.00 87.78 386 A 1 
ATOM 3003 C CB  . LEU A 1 386 ? -0.673  -22.625 12.989  1.00 89.80 386 A 1 
ATOM 3004 C CG  . LEU A 1 386 ? -0.366  -21.799 11.725  1.00 88.35 386 A 1 
ATOM 3005 C CD1 . LEU A 1 386 ? -1.151  -20.488 11.756  1.00 86.65 386 A 1 
ATOM 3006 C CD2 . LEU A 1 386 ? 1.116   -21.441 11.624  1.00 86.74 386 A 1 
ATOM 3007 N N   . ALA A 1 387 ? -1.213  -25.228 14.864  1.00 88.98 387 A 1 
ATOM 3008 C CA  . ALA A 1 387 ? -1.316  -25.879 16.170  1.00 87.42 387 A 1 
ATOM 3009 C C   . ALA A 1 387 ? -0.487  -27.177 16.282  1.00 85.03 387 A 1 
ATOM 3010 O O   . ALA A 1 387 ? -0.077  -27.550 17.380  1.00 81.83 387 A 1 
ATOM 3011 C CB  . ALA A 1 387 ? -2.799  -26.139 16.453  1.00 87.60 387 A 1 
ATOM 3012 N N   . GLN A 1 388 ? -0.228  -27.864 15.168  1.00 87.15 388 A 1 
ATOM 3013 C CA  . GLN A 1 388 ? 0.489   -29.148 15.152  1.00 82.71 388 A 1 
ATOM 3014 C C   . GLN A 1 388 ? 2.019   -29.009 15.163  1.00 78.29 388 A 1 
ATOM 3015 O O   . GLN A 1 388 ? 2.710   -29.856 15.732  1.00 70.23 388 A 1 
ATOM 3016 C CB  . GLN A 1 388 ? 0.066   -29.947 13.913  1.00 81.36 388 A 1 
ATOM 3017 C CG  . GLN A 1 388 ? -1.346  -30.536 14.013  1.00 77.40 388 A 1 
ATOM 3018 C CD  . GLN A 1 388 ? -1.807  -31.158 12.693  1.00 75.65 388 A 1 
ATOM 3019 O OE1 . GLN A 1 388 ? -1.090  -31.207 11.699  1.00 70.22 388 A 1 
ATOM 3020 N NE2 . GLN A 1 388 ? -3.017  -31.662 12.628  1.00 67.88 388 A 1 
ATOM 3021 N N   . SER A 1 389 ? 2.587   -27.999 14.497  1.00 70.29 389 A 1 
ATOM 3022 C CA  . SER A 1 389 ? 4.043   -27.854 14.360  1.00 67.07 389 A 1 
ATOM 3023 C C   . SER A 1 389 ? 4.455   -26.411 14.075  1.00 68.45 389 A 1 
ATOM 3024 O O   . SER A 1 389 ? 3.810   -25.726 13.294  1.00 61.63 389 A 1 
ATOM 3025 C CB  . SER A 1 389 ? 4.548   -28.750 13.229  1.00 59.05 389 A 1 
ATOM 3026 O OG  . SER A 1 389 ? 5.960   -28.672 13.131  1.00 51.47 389 A 1 
ATOM 3027 N N   . ARG A 1 390 ? 5.588   -25.986 14.655  1.00 69.73 390 A 1 
ATOM 3028 C CA  . ARG A 1 390 ? 6.200   -24.659 14.442  1.00 68.57 390 A 1 
ATOM 3029 C C   . ARG A 1 390 ? 7.414   -24.674 13.499  1.00 70.69 390 A 1 
ATOM 3030 O O   . ARG A 1 390 ? 8.130   -23.686 13.427  1.00 62.86 390 A 1 
ATOM 3031 C CB  . ARG A 1 390 ? 6.556   -24.011 15.793  1.00 60.09 390 A 1 
ATOM 3032 C CG  . ARG A 1 390 ? 5.313   -23.595 16.587  1.00 52.15 390 A 1 
ATOM 3033 C CD  . ARG A 1 390 ? 5.744   -22.776 17.805  1.00 48.48 390 A 1 
ATOM 3034 N NE  . ARG A 1 390 ? 4.580   -22.243 18.531  1.00 43.49 390 A 1 
ATOM 3035 C CZ  . ARG A 1 390 ? 4.612   -21.423 19.566  1.00 38.20 390 A 1 
ATOM 3036 N NH1 . ARG A 1 390 ? 5.736   -21.028 20.098  1.00 37.05 390 A 1 
ATOM 3037 N NH2 . ARG A 1 390 ? 3.499   -20.980 20.086  1.00 35.12 390 A 1 
ATOM 3038 N N   . ALA A 1 391 ? 7.676   -25.777 12.801  1.00 66.96 391 A 1 
ATOM 3039 C CA  . ALA A 1 391 ? 8.835   -25.876 11.908  1.00 68.52 391 A 1 
ATOM 3040 C C   . ALA A 1 391 ? 8.544   -25.251 10.529  1.00 72.21 391 A 1 
ATOM 3041 O O   . ALA A 1 391 ? 8.379   -25.956 9.532   1.00 65.90 391 A 1 
ATOM 3042 C CB  . ALA A 1 391 ? 9.297   -27.328 11.850  1.00 61.33 391 A 1 
ATOM 3043 N N   . PHE A 1 392 ? 8.493   -23.914 10.478  1.00 72.14 392 A 1 
ATOM 3044 C CA  . PHE A 1 392 ? 8.235   -23.134 9.259   1.00 72.09 392 A 1 
ATOM 3045 C C   . PHE A 1 392 ? 9.474   -22.402 8.727   1.00 75.19 392 A 1 
ATOM 3046 O O   . PHE A 1 392 ? 9.470   -21.900 7.604   1.00 68.19 392 A 1 
ATOM 3047 C CB  . PHE A 1 392 ? 7.068   -22.173 9.510   1.00 67.27 392 A 1 
ATOM 3048 C CG  . PHE A 1 392 ? 5.769   -22.880 9.841   1.00 68.16 392 A 1 
ATOM 3049 C CD1 . PHE A 1 392 ? 5.092   -23.614 8.850   1.00 62.77 392 A 1 
ATOM 3050 C CD2 . PHE A 1 392 ? 5.244   -22.822 11.142  1.00 62.33 392 A 1 
ATOM 3051 C CE1 . PHE A 1 392 ? 3.903   -24.293 9.162   1.00 57.53 392 A 1 
ATOM 3052 C CE2 . PHE A 1 392 ? 4.053   -23.501 11.454  1.00 59.99 392 A 1 
ATOM 3053 C CZ  . PHE A 1 392 ? 3.385   -24.240 10.465  1.00 63.31 392 A 1 
ATOM 3054 N N   . SER A 1 393 ? 10.572  -22.372 9.491   1.00 71.53 393 A 1 
ATOM 3055 C CA  . SER A 1 393 ? 11.817  -21.725 9.089   1.00 74.95 393 A 1 
ATOM 3056 C C   . SER A 1 393 ? 13.039  -22.586 9.417   1.00 77.03 393 A 1 
ATOM 3057 O O   . SER A 1 393 ? 12.982  -23.530 10.203  1.00 75.50 393 A 1 
ATOM 3058 C CB  . SER A 1 393 ? 11.909  -20.348 9.752   1.00 71.33 393 A 1 
ATOM 3059 O OG  . SER A 1 393 ? 12.368  -20.454 11.086  1.00 64.72 393 A 1 
ATOM 3060 N N   . LEU A 1 394 ? 14.192  -22.229 8.842   1.00 77.04 394 A 1 
ATOM 3061 C CA  . LEU A 1 394 ? 15.470  -22.885 9.155   1.00 78.26 394 A 1 
ATOM 3062 C C   . LEU A 1 394 ? 15.848  -22.803 10.643  1.00 81.03 394 A 1 
ATOM 3063 O O   . LEU A 1 394 ? 16.629  -23.621 11.111  1.00 79.39 394 A 1 
ATOM 3064 C CB  . LEU A 1 394 ? 16.594  -22.256 8.312   1.00 75.81 394 A 1 
ATOM 3065 C CG  . LEU A 1 394 ? 16.505  -22.508 6.796   1.00 71.46 394 A 1 
ATOM 3066 C CD1 . LEU A 1 394 ? 17.650  -21.766 6.099   1.00 67.75 394 A 1 
ATOM 3067 C CD2 . LEU A 1 394 ? 16.621  -23.990 6.449   1.00 67.32 394 A 1 
ATOM 3068 N N   . LYS A 1 395 ? 15.323  -21.819 11.381  1.00 81.90 395 A 1 
ATOM 3069 C CA  . LYS A 1 395 ? 15.562  -21.656 12.822  1.00 81.46 395 A 1 
ATOM 3070 C C   . LYS A 1 395 ? 14.783  -22.665 13.661  1.00 82.27 395 A 1 
ATOM 3071 O O   . LYS A 1 395 ? 15.166  -22.910 14.795  1.00 78.76 395 A 1 
ATOM 3072 C CB  . LYS A 1 395 ? 15.185  -20.234 13.266  1.00 79.15 395 A 1 
ATOM 3073 C CG  . LYS A 1 395 ? 16.042  -19.145 12.610  1.00 72.67 395 A 1 
ATOM 3074 C CD  . LYS A 1 395 ? 15.571  -17.776 13.107  1.00 66.98 395 A 1 
ATOM 3075 C CE  . LYS A 1 395 ? 16.376  -16.645 12.466  1.00 60.27 395 A 1 
ATOM 3076 N NZ  . LYS A 1 395 ? 15.822  -15.323 12.853  1.00 51.48 395 A 1 
ATOM 3077 N N   . ASP A 1 396 ? 13.728  -23.235 13.098  1.00 83.29 396 A 1 
ATOM 3078 C CA  . ASP A 1 396 ? 12.833  -24.172 13.779  1.00 81.99 396 A 1 
ATOM 3079 C C   . ASP A 1 396 ? 13.280  -25.633 13.604  1.00 83.77 396 A 1 
ATOM 3080 O O   . ASP A 1 396 ? 12.671  -26.548 14.166  1.00 81.89 396 A 1 
ATOM 3081 C CB  . ASP A 1 396 ? 11.399  -23.974 13.266  1.00 78.50 396 A 1 
ATOM 3082 C CG  . ASP A 1 396 ? 10.948  -22.515 13.306  1.00 75.45 396 A 1 
ATOM 3083 O OD1 . ASP A 1 396 ? 11.219  -21.831 14.312  1.00 71.34 396 A 1 
ATOM 3084 O OD2 . ASP A 1 396 ? 10.430  -22.057 12.261  1.00 70.93 396 A 1 
ATOM 3085 N N   . LEU A 1 397 ? 14.346  -25.875 12.825  1.00 82.29 397 A 1 
ATOM 3086 C CA  . LEU A 1 397 ? 14.945  -27.198 12.703  1.00 83.06 397 A 1 
ATOM 3087 C C   . LEU A 1 397 ? 15.635  -27.598 14.012  1.00 84.69 397 A 1 
ATOM 3088 O O   . LEU A 1 397 ? 16.380  -26.816 14.604  1.00 83.19 397 A 1 
ATOM 3089 C CB  . LEU A 1 397 ? 15.942  -27.243 11.530  1.00 82.38 397 A 1 
ATOM 3090 C CG  . LEU A 1 397 ? 15.322  -27.081 10.133  1.00 80.07 397 A 1 
ATOM 3091 C CD1 . LEU A 1 397 ? 16.440  -27.101 9.086   1.00 74.52 397 A 1 
ATOM 3092 C CD2 . LEU A 1 397 ? 14.346  -28.206 9.792   1.00 74.94 397 A 1 
ATOM 3093 N N   . ALA A 1 398 ? 15.485  -28.863 14.404  1.00 85.22 398 A 1 
ATOM 3094 C CA  . ALA A 1 398 ? 16.183  -29.455 15.548  1.00 84.90 398 A 1 
ATOM 3095 C C   . ALA A 1 398 ? 17.709  -29.587 15.348  1.00 86.49 398 A 1 
ATOM 3096 O O   . ALA A 1 398 ? 18.420  -30.025 16.255  1.00 84.55 398 A 1 
ATOM 3097 C CB  . ALA A 1 398 ? 15.528  -30.802 15.861  1.00 83.65 398 A 1 
ATOM 3098 N N   . VAL A 1 399 ? 18.230  -29.209 14.174  1.00 84.95 399 A 1 
ATOM 3099 C CA  . VAL A 1 399 ? 19.659  -29.151 13.838  1.00 84.81 399 A 1 
ATOM 3100 C C   . VAL A 1 399 ? 20.055  -27.761 13.357  1.00 84.72 399 A 1 
ATOM 3101 O O   . VAL A 1 399 ? 19.332  -27.097 12.620  1.00 82.29 399 A 1 
ATOM 3102 C CB  . VAL A 1 399 ? 20.072  -30.202 12.797  1.00 83.66 399 A 1 
ATOM 3103 C CG1 . VAL A 1 399 ? 19.902  -31.613 13.354  1.00 75.32 399 A 1 
ATOM 3104 C CG2 . VAL A 1 399 ? 19.323  -30.082 11.469  1.00 75.54 399 A 1 
ATOM 3105 N N   . SER A 1 400 ? 21.260  -27.338 13.734  1.00 84.16 400 A 1 
ATOM 3106 C CA  . SER A 1 400 ? 21.886  -26.098 13.279  1.00 84.17 400 A 1 
ATOM 3107 C C   . SER A 1 400 ? 23.012  -26.365 12.279  1.00 85.06 400 A 1 
ATOM 3108 O O   . SER A 1 400 ? 23.504  -27.483 12.134  1.00 83.48 400 A 1 
ATOM 3109 C CB  . SER A 1 400 ? 22.396  -25.329 14.498  1.00 82.13 400 A 1 
ATOM 3110 O OG  . SER A 1 400 ? 23.525  -25.972 15.049  1.00 77.75 400 A 1 
ATOM 3111 N N   . GLY A 1 401 ? 23.503  -25.299 11.619  1.00 84.36 401 A 1 
ATOM 3112 C CA  . GLY A 1 401 ? 24.710  -25.396 10.795  1.00 83.26 401 A 1 
ATOM 3113 C C   . GLY A 1 401 ? 25.932  -25.907 11.568  1.00 85.23 401 A 1 
ATOM 3114 O O   . GLY A 1 401 ? 26.781  -26.573 10.986  1.00 84.66 401 A 1 
ATOM 3115 N N   . LYS A 1 402 ? 26.012  -25.651 12.890  1.00 85.85 402 A 1 
ATOM 3116 C CA  . LYS A 1 402 ? 27.079  -26.170 13.756  1.00 86.73 402 A 1 
ATOM 3117 C C   . LYS A 1 402 ? 26.996  -27.693 13.901  1.00 88.51 402 A 1 
ATOM 3118 O O   . LYS A 1 402 ? 28.009  -28.359 13.741  1.00 86.28 402 A 1 
ATOM 3119 C CB  . LYS A 1 402 ? 27.031  -25.462 15.114  1.00 84.64 402 A 1 
ATOM 3120 C CG  . LYS A 1 402 ? 28.236  -25.840 15.980  1.00 75.18 402 A 1 
ATOM 3121 C CD  . LYS A 1 402 ? 28.141  -25.216 17.374  1.00 69.65 402 A 1 
ATOM 3122 C CE  . LYS A 1 402 ? 29.307  -25.744 18.210  1.00 61.50 402 A 1 
ATOM 3123 N NZ  . LYS A 1 402 ? 29.180  -25.360 19.636  1.00 52.08 402 A 1 
ATOM 3124 N N   . ASP A 1 403 ? 25.808  -28.229 14.104  1.00 85.26 403 A 1 
ATOM 3125 C CA  . ASP A 1 403 ? 25.591  -29.680 14.198  1.00 84.29 403 A 1 
ATOM 3126 C C   . ASP A 1 403 ? 25.975  -30.391 12.889  1.00 86.15 403 A 1 
ATOM 3127 O O   . ASP A 1 403 ? 26.587  -31.457 12.906  1.00 83.93 403 A 1 
ATOM 3128 C CB  . ASP A 1 403 ? 24.124  -29.962 14.537  1.00 82.57 403 A 1 
ATOM 3129 C CG  . ASP A 1 403 ? 23.674  -29.304 15.842  1.00 80.50 403 A 1 
ATOM 3130 O OD1 . ASP A 1 403 ? 24.104  -29.747 16.923  1.00 74.21 403 A 1 
ATOM 3131 O OD2 . ASP A 1 403 ? 22.872  -28.343 15.752  1.00 76.50 403 A 1 
ATOM 3132 N N   . LEU A 1 404 ? 25.704  -29.762 11.731  1.00 84.07 404 A 1 
ATOM 3133 C CA  . LEU A 1 404 ? 26.131  -30.289 10.433  1.00 83.16 404 A 1 
ATOM 3134 C C   . LEU A 1 404 ? 27.660  -30.259 10.254  1.00 83.51 404 A 1 
ATOM 3135 O O   . LEU A 1 404 ? 28.220  -31.184 9.669   1.00 81.87 404 A 1 
ATOM 3136 C CB  . LEU A 1 404 ? 25.443  -29.512 9.298   1.00 82.77 404 A 1 
ATOM 3137 C CG  . LEU A 1 404 ? 23.915  -29.656 9.221   1.00 81.30 404 A 1 
ATOM 3138 C CD1 . LEU A 1 404 ? 23.412  -28.875 8.006   1.00 74.96 404 A 1 
ATOM 3139 C CD2 . LEU A 1 404 ? 23.464  -31.108 9.062   1.00 75.78 404 A 1 
ATOM 3140 N N   . MET A 1 405 ? 28.349  -29.227 10.766  1.00 83.06 405 A 1 
ATOM 3141 C CA  . MET A 1 405 ? 29.820  -29.179 10.743  1.00 81.29 405 A 1 
ATOM 3142 C C   . MET A 1 405 ? 30.437  -30.310 11.572  1.00 80.94 405 A 1 
ATOM 3143 O O   . MET A 1 405 ? 31.421  -30.906 11.143  1.00 79.52 405 A 1 
ATOM 3144 C CB  . MET A 1 405 ? 30.349  -27.826 11.240  1.00 80.85 405 A 1 
ATOM 3145 C CG  . MET A 1 405 ? 30.062  -26.689 10.256  1.00 77.77 405 A 1 
ATOM 3146 S SD  . MET A 1 405 ? 30.795  -25.084 10.692  1.00 75.83 405 A 1 
ATOM 3147 C CE  . MET A 1 405 ? 29.870  -24.650 12.173  1.00 64.88 405 A 1 
ATOM 3148 N N   . GLU A 1 406 ? 29.844  -30.647 12.716  1.00 82.38 406 A 1 
ATOM 3149 C CA  . GLU A 1 406 ? 30.291  -31.754 13.569  1.00 81.07 406 A 1 
ATOM 3150 C C   . GLU A 1 406 ? 30.179  -33.121 12.866  1.00 80.09 406 A 1 
ATOM 3151 O O   . GLU A 1 406 ? 30.967  -34.023 13.139  1.00 75.15 406 A 1 
ATOM 3152 C CB  . GLU A 1 406 ? 29.498  -31.736 14.891  1.00 80.66 406 A 1 
ATOM 3153 C CG  . GLU A 1 406 ? 29.878  -30.537 15.783  1.00 78.39 406 A 1 
ATOM 3154 C CD  . GLU A 1 406 ? 29.002  -30.373 17.040  1.00 74.64 406 A 1 
ATOM 3155 O OE1 . GLU A 1 406 ? 29.101  -29.292 17.681  1.00 68.67 406 A 1 
ATOM 3156 O OE2 . GLU A 1 406 ? 28.238  -31.308 17.369  1.00 70.64 406 A 1 
ATOM 3157 N N   . THR A 1 407 ? 29.280  -33.255 11.889  1.00 82.87 407 A 1 
ATOM 3158 C CA  . THR A 1 407 ? 29.168  -34.458 11.041  1.00 79.57 407 A 1 
ATOM 3159 C C   . THR A 1 407 ? 30.053  -34.433 9.783   1.00 78.87 407 A 1 
ATOM 3160 O O   . THR A 1 407 ? 29.946  -35.322 8.936   1.00 73.36 407 A 1 
ATOM 3161 C CB  . THR A 1 407 ? 27.711  -34.761 10.665  1.00 78.46 407 A 1 
ATOM 3162 O OG1 . THR A 1 407 ? 27.127  -33.740 9.901   1.00 72.88 407 A 1 
ATOM 3163 C CG2 . THR A 1 407 ? 26.845  -34.978 11.904  1.00 70.80 407 A 1 
ATOM 3164 N N   . GLY A 1 408 ? 30.936  -33.430 9.632   1.00 81.73 408 A 1 
ATOM 3165 C CA  . GLY A 1 408 ? 31.881  -33.318 8.517   1.00 79.89 408 A 1 
ATOM 3166 C C   . GLY A 1 408 ? 31.385  -32.517 7.310   1.00 81.20 408 A 1 
ATOM 3167 O O   . GLY A 1 408 ? 32.051  -32.498 6.275   1.00 77.46 408 A 1 
ATOM 3168 N N   . VAL A 1 409 ? 30.246  -31.824 7.408   1.00 80.11 409 A 1 
ATOM 3169 C CA  . VAL A 1 409 ? 29.764  -30.939 6.336   1.00 81.04 409 A 1 
ATOM 3170 C C   . VAL A 1 409 ? 30.564  -29.634 6.349   1.00 82.41 409 A 1 
ATOM 3171 O O   . VAL A 1 409 ? 30.560  -28.885 7.319   1.00 80.47 409 A 1 
ATOM 3172 C CB  . VAL A 1 409 ? 28.253  -30.669 6.444   1.00 79.82 409 A 1 
ATOM 3173 C CG1 . VAL A 1 409 ? 27.766  -29.751 5.309   1.00 74.94 409 A 1 
ATOM 3174 C CG2 . VAL A 1 409 ? 27.448  -31.969 6.359   1.00 75.63 409 A 1 
ATOM 3175 N N   . THR A 1 410 ? 31.230  -29.307 5.235   1.00 82.12 410 A 1 
ATOM 3176 C CA  . THR A 1 410 ? 32.012  -28.070 5.114   1.00 81.65 410 A 1 
ATOM 3177 C C   . THR A 1 410 ? 31.117  -26.822 5.056   1.00 82.06 410 A 1 
ATOM 3178 O O   . THR A 1 410 ? 30.113  -26.819 4.331   1.00 79.52 410 A 1 
ATOM 3179 C CB  . THR A 1 410 ? 32.944  -28.103 3.898   1.00 77.72 410 A 1 
ATOM 3180 O OG1 . THR A 1 410 ? 32.239  -28.454 2.734   1.00 69.73 410 A 1 
ATOM 3181 C CG2 . THR A 1 410 ? 34.065  -29.121 4.079   1.00 67.91 410 A 1 
ATOM 3182 N N   . PRO A 1 411 ? 31.467  -25.730 5.775   1.00 82.97 411 A 1 
ATOM 3183 C CA  . PRO A 1 411 ? 30.745  -24.466 5.680   1.00 82.19 411 A 1 
ATOM 3184 C C   . PRO A 1 411 ? 30.749  -23.907 4.254   1.00 81.85 411 A 1 
ATOM 3185 O O   . PRO A 1 411 ? 31.772  -23.923 3.570   1.00 77.21 411 A 1 
ATOM 3186 C CB  . PRO A 1 411 ? 31.441  -23.504 6.650   1.00 80.29 411 A 1 
ATOM 3187 C CG  . PRO A 1 411 ? 32.159  -24.429 7.623   1.00 77.68 411 A 1 
ATOM 3188 C CD  . PRO A 1 411 ? 32.508  -25.646 6.773   1.00 81.22 411 A 1 
ATOM 3189 N N   . GLY A 1 412 ? 29.611  -23.370 3.791   1.00 81.07 412 A 1 
ATOM 3190 C CA  . GLY A 1 412 ? 29.500  -22.762 2.465   1.00 80.60 412 A 1 
ATOM 3191 C C   . GLY A 1 412 ? 28.142  -23.003 1.793   1.00 82.01 412 A 1 
ATOM 3192 O O   . GLY A 1 412 ? 27.206  -23.482 2.436   1.00 79.69 412 A 1 
ATOM 3193 N N   . PRO A 1 413 ? 28.020  -22.708 0.483   1.00 78.72 413 A 1 
ATOM 3194 C CA  . PRO A 1 413 ? 26.754  -22.845 -0.246  1.00 79.19 413 A 1 
ATOM 3195 C C   . PRO A 1 413 ? 26.143  -24.252 -0.178  1.00 80.65 413 A 1 
ATOM 3196 O O   . PRO A 1 413 ? 24.923  -24.395 -0.175  1.00 77.24 413 A 1 
ATOM 3197 C CB  . PRO A 1 413 ? 27.082  -22.453 -1.694  1.00 76.89 413 A 1 
ATOM 3198 C CG  . PRO A 1 413 ? 28.280  -21.516 -1.553  1.00 74.82 413 A 1 
ATOM 3199 C CD  . PRO A 1 413 ? 29.041  -22.102 -0.365  1.00 78.85 413 A 1 
ATOM 3200 N N   . GLY A 1 414 ? 26.979  -25.296 -0.090  1.00 79.93 414 A 1 
ATOM 3201 C CA  . GLY A 1 414 ? 26.532  -26.686 0.056   1.00 80.39 414 A 1 
ATOM 3202 C C   . GLY A 1 414 ? 25.760  -26.942 1.354   1.00 82.69 414 A 1 
ATOM 3203 O O   . GLY A 1 414 ? 24.737  -27.628 1.325   1.00 79.88 414 A 1 
ATOM 3204 N N   . MET A 1 415 ? 26.190  -26.341 2.475   1.00 80.63 415 A 1 
ATOM 3205 C CA  . MET A 1 415 ? 25.494  -26.443 3.763   1.00 83.09 415 A 1 
ATOM 3206 C C   . MET A 1 415 ? 24.107  -25.788 3.711   1.00 84.01 415 A 1 
ATOM 3207 O O   . MET A 1 415 ? 23.139  -26.366 4.193   1.00 80.67 415 A 1 
ATOM 3208 C CB  . MET A 1 415 ? 26.359  -25.807 4.852   1.00 81.42 415 A 1 
ATOM 3209 C CG  . MET A 1 415 ? 25.717  -25.904 6.240   1.00 79.77 415 A 1 
ATOM 3210 S SD  . MET A 1 415 ? 26.678  -25.092 7.533   1.00 78.55 415 A 1 
ATOM 3211 C CE  . MET A 1 415 ? 28.051  -26.254 7.661   1.00 69.25 415 A 1 
ATOM 3212 N N   . GLY A 1 416 ? 23.998  -24.613 3.072   1.00 81.06 416 A 1 
ATOM 3213 C CA  . GLY A 1 416 ? 22.710  -23.945 2.879   1.00 80.06 416 A 1 
ATOM 3214 C C   . GLY A 1 416 ? 21.714  -24.797 2.086   1.00 81.71 416 A 1 
ATOM 3215 O O   . GLY A 1 416 ? 20.537  -24.835 2.424   1.00 81.05 416 A 1 
ATOM 3216 N N   . ILE A 1 417 ? 22.199  -25.528 1.087   1.00 78.78 417 A 1 
ATOM 3217 C CA  . ILE A 1 417 ? 21.364  -26.462 0.324   1.00 80.22 417 A 1 
ATOM 3218 C C   . ILE A 1 417 ? 20.902  -27.625 1.211   1.00 83.23 417 A 1 
ATOM 3219 O O   . ILE A 1 417 ? 19.721  -27.941 1.201   1.00 82.65 417 A 1 
ATOM 3220 C CB  . ILE A 1 417 ? 22.093  -26.961 -0.942  1.00 78.12 417 A 1 
ATOM 3221 C CG1 . ILE A 1 417 ? 22.434  -25.799 -1.904  1.00 73.77 417 A 1 
ATOM 3222 C CG2 . ILE A 1 417 ? 21.189  -27.968 -1.680  1.00 72.70 417 A 1 
ATOM 3223 C CD1 . ILE A 1 417 ? 23.444  -26.166 -3.000  1.00 65.87 417 A 1 
ATOM 3224 N N   . ILE A 1 418 ? 21.796  -28.226 2.003   1.00 80.62 418 A 1 
ATOM 3225 C CA  . ILE A 1 418 ? 21.434  -29.325 2.913   1.00 82.28 418 A 1 
ATOM 3226 C C   . ILE A 1 418 ? 20.373  -28.859 3.919   1.00 84.36 418 A 1 
ATOM 3227 O O   . ILE A 1 418 ? 19.352  -29.521 4.057   1.00 84.28 418 A 1 
ATOM 3228 C CB  . ILE A 1 418 ? 22.683  -29.907 3.616   1.00 82.13 418 A 1 
ATOM 3229 C CG1 . ILE A 1 418 ? 23.605  -30.596 2.582   1.00 77.95 418 A 1 
ATOM 3230 C CG2 . ILE A 1 418 ? 22.282  -30.916 4.709   1.00 77.90 418 A 1 
ATOM 3231 C CD1 . ILE A 1 418 ? 25.002  -30.921 3.121   1.00 72.44 418 A 1 
ATOM 3232 N N   . LEU A 1 419 ? 20.565  -27.697 4.561   1.00 84.89 419 A 1 
ATOM 3233 C CA  . LEU A 1 419 ? 19.583  -27.137 5.497   1.00 83.83 419 A 1 
ATOM 3234 C C   . LEU A 1 419 ? 18.212  -26.904 4.840   1.00 84.63 419 A 1 
ATOM 3235 O O   . LEU A 1 419 ? 17.185  -27.155 5.462   1.00 84.25 419 A 1 
ATOM 3236 C CB  . LEU A 1 419 ? 20.123  -25.817 6.070   1.00 83.70 419 A 1 
ATOM 3237 C CG  . LEU A 1 419 ? 21.244  -25.982 7.111   1.00 80.92 419 A 1 
ATOM 3238 C CD1 . LEU A 1 419 ? 21.861  -24.616 7.412   1.00 76.71 419 A 1 
ATOM 3239 C CD2 . LEU A 1 419 ? 20.720  -26.567 8.426   1.00 77.14 419 A 1 
ATOM 3240 N N   . HIS A 1 420 ? 18.195  -26.457 3.587   1.00 84.70 420 A 1 
ATOM 3241 C CA  . HIS A 1 420 ? 16.947  -26.279 2.845   1.00 83.09 420 A 1 
ATOM 3242 C C   . HIS A 1 420 ? 16.243  -27.617 2.553   1.00 83.22 420 A 1 
ATOM 3243 O O   . HIS A 1 420 ? 15.034  -27.723 2.740   1.00 82.72 420 A 1 
ATOM 3244 C CB  . HIS A 1 420 ? 17.233  -25.506 1.558   1.00 81.58 420 A 1 
ATOM 3245 C CG  . HIS A 1 420 ? 15.978  -25.087 0.841   1.00 73.02 420 A 1 
ATOM 3246 N ND1 . HIS A 1 420 ? 14.998  -24.254 1.327   1.00 64.61 420 A 1 
ATOM 3247 C CD2 . HIS A 1 420 ? 15.598  -25.464 -0.419  1.00 63.43 420 A 1 
ATOM 3248 C CE1 . HIS A 1 420 ? 14.050  -24.127 0.384   1.00 60.41 420 A 1 
ATOM 3249 N NE2 . HIS A 1 420 ? 14.378  -24.841 -0.703  1.00 62.22 420 A 1 
ATOM 3250 N N   . GLU A 1 421 ? 16.995  -28.652 2.171   1.00 82.14 421 A 1 
ATOM 3251 C CA  . GLU A 1 421 ? 16.431  -29.993 1.950   1.00 82.24 421 A 1 
ATOM 3252 C C   . GLU A 1 421 ? 15.910  -30.623 3.259   1.00 84.42 421 A 1 
ATOM 3253 O O   . GLU A 1 421 ? 14.874  -31.289 3.256   1.00 83.09 421 A 1 
ATOM 3254 C CB  . GLU A 1 421 ? 17.495  -30.903 1.315   1.00 81.01 421 A 1 
ATOM 3255 C CG  . GLU A 1 421 ? 17.966  -30.463 -0.085  1.00 73.85 421 A 1 
ATOM 3256 C CD  . GLU A 1 421 ? 16.963  -30.654 -1.226  1.00 71.07 421 A 1 
ATOM 3257 O OE1 . GLU A 1 421 ? 17.272  -30.135 -2.336  1.00 62.98 421 A 1 
ATOM 3258 O OE2 . GLU A 1 421 ? 15.971  -31.387 -1.052  1.00 63.75 421 A 1 
ATOM 3259 N N   . LEU A 1 422 ? 16.582  -30.375 4.391   1.00 84.23 422 A 1 
ATOM 3260 C CA  . LEU A 1 422 ? 16.086  -30.786 5.709   1.00 83.80 422 A 1 
ATOM 3261 C C   . LEU A 1 422 ? 14.778  -30.074 6.065   1.00 84.76 422 A 1 
ATOM 3262 O O   . LEU A 1 422 ? 13.851  -30.721 6.553   1.00 84.01 422 A 1 
ATOM 3263 C CB  . LEU A 1 422 ? 17.146  -30.515 6.791   1.00 84.51 422 A 1 
ATOM 3264 C CG  . LEU A 1 422 ? 18.439  -31.341 6.685   1.00 83.20 422 A 1 
ATOM 3265 C CD1 . LEU A 1 422 ? 19.374  -30.945 7.823   1.00 76.86 422 A 1 
ATOM 3266 C CD2 . LEU A 1 422 ? 18.194  -32.844 6.739   1.00 77.83 422 A 1 
ATOM 3267 N N   . LEU A 1 423 ? 14.674  -28.770 5.784   1.00 86.65 423 A 1 
ATOM 3268 C CA  . LEU A 1 423 ? 13.427  -28.031 5.980   1.00 84.68 423 A 1 
ATOM 3269 C C   . LEU A 1 423 ? 12.303  -28.607 5.112   1.00 84.30 423 A 1 
ATOM 3270 O O   . LEU A 1 423 ? 11.216  -28.853 5.624   1.00 83.05 423 A 1 
ATOM 3271 C CB  . LEU A 1 423 ? 13.658  -26.533 5.710   1.00 83.99 423 A 1 
ATOM 3272 C CG  . LEU A 1 423 ? 12.403  -25.660 5.908   1.00 81.25 423 A 1 
ATOM 3273 C CD1 . LEU A 1 423 ? 11.905  -25.672 7.356   1.00 75.31 423 A 1 
ATOM 3274 C CD2 . LEU A 1 423 ? 12.714  -24.216 5.519   1.00 74.63 423 A 1 
ATOM 3275 N N   . GLU A 1 424 ? 12.561  -28.891 3.835   1.00 85.12 424 A 1 
ATOM 3276 C CA  . GLU A 1 424 ? 11.574  -29.532 2.952   1.00 84.06 424 A 1 
ATOM 3277 C C   . GLU A 1 424 ? 11.142  -30.917 3.462   1.00 84.12 424 A 1 
ATOM 3278 O O   . GLU A 1 424 ? 9.957   -31.252 3.398   1.00 81.82 424 A 1 
ATOM 3279 C CB  . GLU A 1 424 ? 12.136  -29.658 1.526   1.00 82.34 424 A 1 
ATOM 3280 C CG  . GLU A 1 424 ? 12.099  -28.338 0.739   1.00 76.43 424 A 1 
ATOM 3281 C CD  . GLU A 1 424 ? 10.672  -27.849 0.403   1.00 74.23 424 A 1 
ATOM 3282 O OE1 . GLU A 1 424 ? 10.491  -26.623 0.272   1.00 65.78 424 A 1 
ATOM 3283 O OE2 . GLU A 1 424 ? 9.756   -28.697 0.213   1.00 66.57 424 A 1 
ATOM 3284 N N   . ALA A 1 425 ? 12.070  -31.713 4.009   1.00 84.12 425 A 1 
ATOM 3285 C CA  . ALA A 1 425 ? 11.730  -32.995 4.628   1.00 83.30 425 A 1 
ATOM 3286 C C   . ALA A 1 425 ? 10.788  -32.809 5.828   1.00 84.30 425 A 1 
ATOM 3287 O O   . ALA A 1 425 ? 9.751   -33.466 5.898   1.00 82.59 425 A 1 
ATOM 3288 C CB  . ALA A 1 425 ? 13.021  -33.730 5.012   1.00 83.67 425 A 1 
ATOM 3289 N N   . VAL A 1 426 ? 11.088  -31.850 6.719   1.00 86.85 426 A 1 
ATOM 3290 C CA  . VAL A 1 426 ? 10.247  -31.529 7.888   1.00 85.79 426 A 1 
ATOM 3291 C C   . VAL A 1 426 ? 8.898   -30.930 7.473   1.00 85.82 426 A 1 
ATOM 3292 O O   . VAL A 1 426 ? 7.873   -31.230 8.083   1.00 84.71 426 A 1 
ATOM 3293 C CB  . VAL A 1 426 ? 11.004  -30.587 8.842   1.00 85.62 426 A 1 
ATOM 3294 C CG1 . VAL A 1 426 ? 10.130  -30.084 9.989   1.00 79.60 426 A 1 
ATOM 3295 C CG2 . VAL A 1 426 ? 12.197  -31.319 9.472   1.00 80.09 426 A 1 
ATOM 3296 N N   . VAL A 1 427 ? 8.854   -30.127 6.404   1.00 84.45 427 A 1 
ATOM 3297 C CA  . VAL A 1 427 ? 7.596   -29.615 5.840   1.00 83.10 427 A 1 
ATOM 3298 C C   . VAL A 1 427 ? 6.716   -30.759 5.327   1.00 83.70 427 A 1 
ATOM 3299 O O   . VAL A 1 427 ? 5.497   -30.698 5.476   1.00 81.13 427 A 1 
ATOM 3300 C CB  . VAL A 1 427 ? 7.871   -28.579 4.733   1.00 81.77 427 A 1 
ATOM 3301 C CG1 . VAL A 1 427 ? 6.616   -28.202 3.926   1.00 76.78 427 A 1 
ATOM 3302 C CG2 . VAL A 1 427 ? 8.411   -27.279 5.341   1.00 78.48 427 A 1 
ATOM 3303 N N   . ASN A 1 428 ? 7.304   -31.804 4.751   1.00 83.01 428 A 1 
ATOM 3304 C CA  . ASN A 1 428 ? 6.542   -32.980 4.322   1.00 82.25 428 A 1 
ATOM 3305 C C   . ASN A 1 428 ? 6.102   -33.856 5.504   1.00 82.15 428 A 1 
ATOM 3306 O O   . ASN A 1 428 ? 4.951   -34.291 5.522   1.00 80.03 428 A 1 
ATOM 3307 C CB  . ASN A 1 428 ? 7.348   -33.769 3.285   1.00 81.46 428 A 1 
ATOM 3308 C CG  . ASN A 1 428 ? 7.400   -33.055 1.947   1.00 78.13 428 A 1 
ATOM 3309 O OD1 . ASN A 1 428 ? 6.392   -32.762 1.319   1.00 72.35 428 A 1 
ATOM 3310 N ND2 . ASN A 1 428 ? 8.572   -32.726 1.471   1.00 70.27 428 A 1 
ATOM 3311 N N   . ASP A 1 429 ? 6.987   -34.065 6.492   1.00 78.65 429 A 1 
ATOM 3312 C CA  . ASP A 1 429 ? 6.710   -34.856 7.692   1.00 79.25 429 A 1 
ATOM 3313 C C   . ASP A 1 429 ? 7.323   -34.198 8.947   1.00 79.81 429 A 1 
ATOM 3314 O O   . ASP A 1 429 ? 8.521   -34.341 9.207   1.00 78.78 429 A 1 
ATOM 3315 C CB  . ASP A 1 429 ? 7.217   -36.290 7.492   1.00 77.87 429 A 1 
ATOM 3316 C CG  . ASP A 1 429 ? 6.936   -37.189 8.699   1.00 77.01 429 A 1 
ATOM 3317 O OD1 . ASP A 1 429 ? 6.294   -36.717 9.671   1.00 74.98 429 A 1 
ATOM 3318 O OD2 . ASP A 1 429 ? 7.378   -38.356 8.642   1.00 73.17 429 A 1 
ATOM 3319 N N   . PRO A 1 430 ? 6.523   -33.485 9.762   1.00 80.45 430 A 1 
ATOM 3320 C CA  . PRO A 1 430 ? 6.994   -32.834 10.985  1.00 78.23 430 A 1 
ATOM 3321 C C   . PRO A 1 430 ? 7.600   -33.781 12.025  1.00 80.28 430 A 1 
ATOM 3322 O O   . PRO A 1 430 ? 8.406   -33.347 12.844  1.00 79.88 430 A 1 
ATOM 3323 C CB  . PRO A 1 430 ? 5.771   -32.116 11.558  1.00 75.70 430 A 1 
ATOM 3324 C CG  . PRO A 1 430 ? 4.898   -31.871 10.339  1.00 75.07 430 A 1 
ATOM 3325 C CD  . PRO A 1 430 ? 5.153   -33.106 9.488   1.00 78.95 430 A 1 
ATOM 3326 N N   . ALA A 1 431 ? 7.267   -35.074 12.011  1.00 79.64 431 A 1 
ATOM 3327 C CA  . ALA A 1 431 ? 7.826   -36.058 12.942  1.00 79.55 431 A 1 
ATOM 3328 C C   . ALA A 1 431 ? 9.331   -36.299 12.728  1.00 80.98 431 A 1 
ATOM 3329 O O   . ALA A 1 431 ? 10.013  -36.806 13.626  1.00 79.30 431 A 1 
ATOM 3330 C CB  . ALA A 1 431 ? 7.030   -37.361 12.816  1.00 77.98 431 A 1 
ATOM 3331 N N   . LEU A 1 432 ? 9.858   -35.886 11.558  1.00 79.03 432 A 1 
ATOM 3332 C CA  . LEU A 1 432 ? 11.286  -35.920 11.241  1.00 79.70 432 A 1 
ATOM 3333 C C   . LEU A 1 432 ? 12.082  -34.808 11.938  1.00 82.40 432 A 1 
ATOM 3334 O O   . LEU A 1 432 ? 13.310  -34.884 11.937  1.00 81.19 432 A 1 
ATOM 3335 C CB  . LEU A 1 432 ? 11.493  -35.846 9.717   1.00 78.35 432 A 1 
ATOM 3336 C CG  . LEU A 1 432 ? 10.896  -37.024 8.925   1.00 74.37 432 A 1 
ATOM 3337 C CD1 . LEU A 1 432 ? 11.091  -36.775 7.432   1.00 70.38 432 A 1 
ATOM 3338 C CD2 . LEU A 1 432 ? 11.567  -38.353 9.286   1.00 71.21 432 A 1 
ATOM 3339 N N   . ASN A 1 433 ? 11.440  -33.806 12.549  1.00 80.52 433 A 1 
ATOM 3340 C CA  . ASN A 1 433 ? 12.129  -32.702 13.227  1.00 80.28 433 A 1 
ATOM 3341 C C   . ASN A 1 433 ? 12.736  -33.119 14.582  1.00 81.80 433 A 1 
ATOM 3342 O O   . ASN A 1 433 ? 12.417  -32.584 15.643  1.00 79.68 433 A 1 
ATOM 3343 C CB  . ASN A 1 433 ? 11.221  -31.465 13.330  1.00 77.51 433 A 1 
ATOM 3344 C CG  . ASN A 1 433 ? 12.033  -30.206 13.596  1.00 75.84 433 A 1 
ATOM 3345 O OD1 . ASN A 1 433 ? 13.207  -30.115 13.259  1.00 73.89 433 A 1 
ATOM 3346 N ND2 . ASN A 1 433 ? 11.441  -29.177 14.152  1.00 70.76 433 A 1 
ATOM 3347 N N   . ARG A 1 434 ? 13.612  -34.110 14.538  1.00 84.28 434 A 1 
ATOM 3348 C CA  . ARG A 1 434 ? 14.411  -34.642 15.641  1.00 85.54 434 A 1 
ATOM 3349 C C   . ARG A 1 434 ? 15.867  -34.673 15.211  1.00 87.11 434 A 1 
ATOM 3350 O O   . ARG A 1 434 ? 16.161  -35.022 14.066  1.00 86.71 434 A 1 
ATOM 3351 C CB  . ARG A 1 434 ? 13.920  -36.043 16.024  1.00 84.05 434 A 1 
ATOM 3352 C CG  . ARG A 1 434 ? 12.497  -36.015 16.608  1.00 79.29 434 A 1 
ATOM 3353 C CD  . ARG A 1 434 ? 12.021  -37.416 17.003  1.00 77.54 434 A 1 
ATOM 3354 N NE  . ARG A 1 434 ? 11.767  -38.262 15.825  1.00 67.55 434 A 1 
ATOM 3355 C CZ  . ARG A 1 434 ? 11.604  -39.578 15.818  1.00 58.56 434 A 1 
ATOM 3356 N NH1 . ARG A 1 434 ? 11.682  -40.286 16.910  1.00 53.94 434 A 1 
ATOM 3357 N NH2 . ARG A 1 434 ? 11.365  -40.203 14.699  1.00 51.68 434 A 1 
ATOM 3358 N N   . LYS A 1 435 ? 16.788  -34.319 16.118  1.00 83.59 435 A 1 
ATOM 3359 C CA  . LYS A 1 435 ? 18.209  -34.130 15.805  1.00 84.38 435 A 1 
ATOM 3360 C C   . LYS A 1 435 ? 18.804  -35.351 15.097  1.00 86.23 435 A 1 
ATOM 3361 O O   . LYS A 1 435 ? 19.415  -35.201 14.045  1.00 84.66 435 A 1 
ATOM 3362 C CB  . LYS A 1 435 ? 18.967  -33.735 17.087  1.00 82.39 435 A 1 
ATOM 3363 C CG  . LYS A 1 435 ? 20.443  -33.427 16.799  1.00 80.82 435 A 1 
ATOM 3364 C CD  . LYS A 1 435 ? 21.142  -32.758 17.998  1.00 77.51 435 A 1 
ATOM 3365 C CE  . LYS A 1 435 ? 22.611  -32.524 17.632  1.00 72.62 435 A 1 
ATOM 3366 N NZ  . LYS A 1 435 ? 23.311  -31.605 18.565  1.00 65.85 435 A 1 
ATOM 3367 N N   . GLU A 1 436 ? 18.551  -36.545 15.611  1.00 83.72 436 A 1 
ATOM 3368 C CA  . GLU A 1 436 ? 19.090  -37.800 15.097  1.00 83.52 436 A 1 
ATOM 3369 C C   . GLU A 1 436 ? 18.599  -38.087 13.670  1.00 84.22 436 A 1 
ATOM 3370 O O   . GLU A 1 436 ? 19.402  -38.354 12.779  1.00 81.30 436 A 1 
ATOM 3371 C CB  . GLU A 1 436 ? 18.707  -38.966 16.035  1.00 82.32 436 A 1 
ATOM 3372 C CG  . GLU A 1 436 ? 19.192  -38.825 17.495  1.00 74.25 436 A 1 
ATOM 3373 C CD  . GLU A 1 436 ? 18.449  -37.751 18.314  1.00 66.18 436 A 1 
ATOM 3374 O OE1 . GLU A 1 436 ? 19.049  -37.232 19.280  1.00 60.98 436 A 1 
ATOM 3375 O OE2 . GLU A 1 436 ? 17.307  -37.387 17.935  1.00 60.61 436 A 1 
ATOM 3376 N N   . ALA A 1 437 ? 17.297  -37.935 13.426  1.00 82.91 437 A 1 
ATOM 3377 C CA  . ALA A 1 437 ? 16.691  -38.177 12.120  1.00 81.76 437 A 1 
ATOM 3378 C C   . ALA A 1 437 ? 17.199  -37.187 11.059  1.00 83.57 437 A 1 
ATOM 3379 O O   . ALA A 1 437 ? 17.541  -37.579 9.944   1.00 81.79 437 A 1 
ATOM 3380 C CB  . ALA A 1 437 ? 15.163  -38.097 12.275  1.00 80.86 437 A 1 
ATOM 3381 N N   . LEU A 1 438 ? 17.307  -35.894 11.415  1.00 83.68 438 A 1 
ATOM 3382 C CA  . LEU A 1 438 ? 17.795  -34.868 10.492  1.00 83.28 438 A 1 
ATOM 3383 C C   . LEU A 1 438 ? 19.285  -35.037 10.160  1.00 84.78 438 A 1 
ATOM 3384 O O   . LEU A 1 438 ? 19.676  -34.836 9.010   1.00 84.37 438 A 1 
ATOM 3385 C CB  . LEU A 1 438 ? 17.514  -33.475 11.072  1.00 82.12 438 A 1 
ATOM 3386 C CG  . LEU A 1 438 ? 16.024  -33.092 11.161  1.00 79.22 438 A 1 
ATOM 3387 C CD1 . LEU A 1 438 ? 15.912  -31.684 11.742  1.00 72.36 438 A 1 
ATOM 3388 C CD2 . LEU A 1 438 ? 15.324  -33.102 9.803   1.00 73.70 438 A 1 
ATOM 3389 N N   . LEU A 1 439 ? 20.122  -35.438 11.129  1.00 84.05 439 A 1 
ATOM 3390 C CA  . LEU A 1 439 ? 21.539  -35.718 10.883  1.00 82.38 439 A 1 
ATOM 3391 C C   . LEU A 1 439 ? 21.734  -36.943 9.981   1.00 82.46 439 A 1 
ATOM 3392 O O   . LEU A 1 439 ? 22.598  -36.924 9.104   1.00 80.66 439 A 1 
ATOM 3393 C CB  . LEU A 1 439 ? 22.281  -35.889 12.217  1.00 82.01 439 A 1 
ATOM 3394 C CG  . LEU A 1 439 ? 22.445  -34.598 13.045  1.00 79.70 439 A 1 
ATOM 3395 C CD1 . LEU A 1 439 ? 23.148  -34.923 14.363  1.00 73.68 439 A 1 
ATOM 3396 C CD2 . LEU A 1 439 ? 23.245  -33.516 12.325  1.00 75.17 439 A 1 
ATOM 3397 N N   . GLU A 1 440 ? 20.908  -37.972 10.123  1.00 80.83 440 A 1 
ATOM 3398 C CA  . GLU A 1 440 ? 20.918  -39.133 9.230   1.00 79.37 440 A 1 
ATOM 3399 C C   . GLU A 1 440 ? 20.553  -38.747 7.790   1.00 78.63 440 A 1 
ATOM 3400 O O   . GLU A 1 440 ? 21.263  -39.103 6.840   1.00 76.67 440 A 1 
ATOM 3401 C CB  . GLU A 1 440 ? 19.966  -40.204 9.783   1.00 78.93 440 A 1 
ATOM 3402 C CG  . GLU A 1 440 ? 20.084  -41.508 8.987   1.00 70.25 440 A 1 
ATOM 3403 C CD  . GLU A 1 440 ? 19.139  -42.623 9.459   1.00 65.68 440 A 1 
ATOM 3404 O OE1 . GLU A 1 440 ? 19.174  -43.682 8.791   1.00 59.49 440 A 1 
ATOM 3405 O OE2 . GLU A 1 440 ? 18.403  -42.415 10.442  1.00 60.63 440 A 1 
ATOM 3406 N N   . ILE A 1 441 ? 19.499  -37.942 7.611   1.00 84.32 441 A 1 
ATOM 3407 C CA  . ILE A 1 441 ? 19.100  -37.417 6.299   1.00 81.84 441 A 1 
ATOM 3408 C C   . ILE A 1 441 ? 20.231  -36.570 5.699   1.00 82.47 441 A 1 
ATOM 3409 O O   . ILE A 1 441 ? 20.611  -36.780 4.543   1.00 81.52 441 A 1 
ATOM 3410 C CB  . ILE A 1 441 ? 17.766  -36.633 6.403   1.00 82.08 441 A 1 
ATOM 3411 C CG1 . ILE A 1 441 ? 16.602  -37.575 6.787   1.00 78.82 441 A 1 
ATOM 3412 C CG2 . ILE A 1 441 ? 17.428  -35.937 5.071   1.00 78.12 441 A 1 
ATOM 3413 C CD1 . ILE A 1 441 ? 15.334  -36.839 7.249   1.00 73.36 441 A 1 
ATOM 3414 N N   . ALA A 1 442 ? 20.843  -35.665 6.480   1.00 82.61 442 A 1 
ATOM 3415 C CA  . ALA A 1 442 ? 21.964  -34.835 6.035   1.00 80.20 442 A 1 
ATOM 3416 C C   . ALA A 1 442 ? 23.173  -35.667 5.579   1.00 79.43 442 A 1 
ATOM 3417 O O   . ALA A 1 442 ? 23.751  -35.397 4.523   1.00 78.16 442 A 1 
ATOM 3418 C CB  . ALA A 1 442 ? 22.355  -33.890 7.176   1.00 80.73 442 A 1 
ATOM 3419 N N   . ALA A 1 443 ? 23.531  -36.718 6.328   1.00 82.73 443 A 1 
ATOM 3420 C CA  . ALA A 1 443 ? 24.620  -37.628 5.980   1.00 79.21 443 A 1 
ATOM 3421 C C   . ALA A 1 443 ? 24.346  -38.397 4.675   1.00 77.88 443 A 1 
ATOM 3422 O O   . ALA A 1 443 ? 25.254  -38.604 3.865   1.00 74.45 443 A 1 
ATOM 3423 C CB  . ALA A 1 443 ? 24.837  -38.582 7.157   1.00 78.18 443 A 1 
ATOM 3424 N N   . ASN A 1 444 ? 23.104  -38.787 4.430   1.00 80.57 444 A 1 
ATOM 3425 C CA  . ASN A 1 444 ? 22.686  -39.417 3.176   1.00 76.80 444 A 1 
ATOM 3426 C C   . ASN A 1 444 ? 22.786  -38.453 1.985   1.00 75.10 444 A 1 
ATOM 3427 O O   . ASN A 1 444 ? 23.334  -38.818 0.942   1.00 72.76 444 A 1 
ATOM 3428 C CB  . ASN A 1 444 ? 21.273  -39.994 3.357   1.00 75.74 444 A 1 
ATOM 3429 C CG  . ASN A 1 444 ? 21.259  -41.224 4.248   1.00 71.39 444 A 1 
ATOM 3430 O OD1 . ASN A 1 444 ? 22.240  -41.939 4.356   1.00 66.02 444 A 1 
ATOM 3431 N ND2 . ASN A 1 444 ? 20.146  -41.532 4.876   1.00 65.31 444 A 1 
ATOM 3432 N N   . TYR A 1 445 ? 22.355  -37.199 2.153   1.00 79.03 445 A 1 
ATOM 3433 C CA  . TYR A 1 445 ? 22.495  -36.162 1.124   1.00 76.34 445 A 1 
ATOM 3434 C C   . TYR A 1 445 ? 23.958  -35.847 0.802   1.00 75.43 445 A 1 
ATOM 3435 O O   . TYR A 1 445 ? 24.330  -35.776 -0.373  1.00 71.20 445 A 1 
ATOM 3436 C CB  . TYR A 1 445 ? 21.756  -34.886 1.560   1.00 74.50 445 A 1 
ATOM 3437 C CG  . TYR A 1 445 ? 20.317  -34.835 1.091   1.00 69.89 445 A 1 
ATOM 3438 C CD1 . TYR A 1 445 ? 20.041  -34.552 -0.258  1.00 64.83 445 A 1 
ATOM 3439 C CD2 . TYR A 1 445 ? 19.260  -35.066 1.990   1.00 63.69 445 A 1 
ATOM 3440 C CE1 . TYR A 1 445 ? 18.710  -34.509 -0.712  1.00 59.85 445 A 1 
ATOM 3441 C CE2 . TYR A 1 445 ? 17.926  -35.027 1.541   1.00 60.33 445 A 1 
ATOM 3442 C CZ  . TYR A 1 445 ? 17.649  -34.748 0.187   1.00 61.39 445 A 1 
ATOM 3443 O OH  . TYR A 1 445 ? 16.364  -34.710 -0.250  1.00 59.88 445 A 1 
ATOM 3444 N N   . ALA A 1 446 ? 24.811  -35.697 1.824   1.00 77.44 446 A 1 
ATOM 3445 C CA  . ALA A 1 446 ? 26.238  -35.446 1.653   1.00 74.07 446 A 1 
ATOM 3446 C C   . ALA A 1 446 ? 26.923  -36.587 0.882   1.00 72.60 446 A 1 
ATOM 3447 O O   . ALA A 1 446 ? 27.635  -36.334 -0.089  1.00 68.80 446 A 1 
ATOM 3448 C CB  . ALA A 1 446 ? 26.863  -35.218 3.034   1.00 72.39 446 A 1 
ATOM 3449 N N   . ARG A 1 447 ? 26.644  -37.855 1.235   1.00 76.43 447 A 1 
ATOM 3450 C CA  . ARG A 1 447 ? 27.174  -39.033 0.526   1.00 74.00 447 A 1 
ATOM 3451 C C   . ARG A 1 447 ? 26.759  -39.078 -0.943  1.00 71.55 447 A 1 
ATOM 3452 O O   . ARG A 1 447 ? 27.592  -39.353 -1.798  1.00 67.01 447 A 1 
ATOM 3453 C CB  . ARG A 1 447 ? 26.748  -40.325 1.244   1.00 72.60 447 A 1 
ATOM 3454 C CG  . ARG A 1 447 ? 27.585  -40.568 2.505   1.00 67.84 447 A 1 
ATOM 3455 C CD  . ARG A 1 447 ? 27.276  -41.913 3.170   1.00 67.02 447 A 1 
ATOM 3456 N NE  . ARG A 1 447 ? 26.003  -41.920 3.913   1.00 61.40 447 A 1 
ATOM 3457 C CZ  . ARG A 1 447 ? 25.585  -42.893 4.715   1.00 53.38 447 A 1 
ATOM 3458 N NH1 . ARG A 1 447 ? 26.271  -43.982 4.898   1.00 50.81 447 A 1 
ATOM 3459 N NH2 . ARG A 1 447 ? 24.459  -42.791 5.367   1.00 50.15 447 A 1 
ATOM 3460 N N   . THR A 1 448 ? 25.501  -38.771 -1.237  1.00 73.54 448 A 1 
ATOM 3461 C CA  . THR A 1 448 ? 24.965  -38.849 -2.608  1.00 71.14 448 A 1 
ATOM 3462 C C   . THR A 1 448 ? 25.541  -37.767 -3.536  1.00 67.85 448 A 1 
ATOM 3463 O O   . THR A 1 448 ? 25.656  -37.984 -4.740  1.00 62.34 448 A 1 
ATOM 3464 C CB  . THR A 1 448 ? 23.432  -38.774 -2.591  1.00 69.02 448 A 1 
ATOM 3465 O OG1 . THR A 1 448 ? 22.898  -39.678 -1.652  1.00 63.00 448 A 1 
ATOM 3466 C CG2 . THR A 1 448 ? 22.806  -39.157 -3.931  1.00 62.38 448 A 1 
ATOM 3467 N N   . ARG A 1 449 ? 25.932  -36.596 -2.993  1.00 64.42 449 A 1 
ATOM 3468 C CA  . ARG A 1 449 ? 26.506  -35.480 -3.768  1.00 62.16 449 A 1 
ATOM 3469 C C   . ARG A 1 449 ? 28.031  -35.467 -3.849  1.00 59.68 449 A 1 
ATOM 3470 O O   . ARG A 1 449 ? 28.557  -34.893 -4.799  1.00 55.28 449 A 1 
ATOM 3471 C CB  . ARG A 1 449 ? 25.999  -34.144 -3.226  1.00 58.71 449 A 1 
ATOM 3472 C CG  . ARG A 1 449 ? 24.719  -33.712 -3.941  1.00 53.96 449 A 1 
ATOM 3473 C CD  . ARG A 1 449 ? 24.340  -32.301 -3.493  1.00 52.25 449 A 1 
ATOM 3474 N NE  . ARG A 1 449 ? 23.287  -31.723 -4.356  1.00 47.53 449 A 1 
ATOM 3475 C CZ  . ARG A 1 449 ? 22.578  -30.650 -4.071  1.00 42.85 449 A 1 
ATOM 3476 N NH1 . ARG A 1 449 ? 22.761  -29.994 -2.970  1.00 39.66 449 A 1 
ATOM 3477 N NH2 . ARG A 1 449 ? 21.658  -30.211 -4.885  1.00 38.88 449 A 1 
ATOM 3478 N N   . CYS A 1 450 ? 28.750  -36.069 -2.897  1.00 54.84 450 A 1 
ATOM 3479 C CA  . CYS A 1 450 ? 30.214  -36.128 -2.874  1.00 53.56 450 A 1 
ATOM 3480 C C   . CYS A 1 450 ? 30.790  -37.396 -3.523  1.00 52.38 450 A 1 
ATOM 3481 O O   . CYS A 1 450 ? 32.007  -37.559 -3.540  1.00 49.15 450 A 1 
ATOM 3482 C CB  . CYS A 1 450 ? 30.712  -35.946 -1.433  1.00 50.96 450 A 1 
ATOM 3483 S SG  . CYS A 1 450 ? 30.368  -34.258 -0.858  1.00 45.80 450 A 1 
ATOM 3484 N N   . ALA A 1 451 ? 29.969  -38.297 -4.069  1.00 49.70 451 A 1 
ATOM 3485 C CA  . ALA A 1 451 ? 30.453  -39.451 -4.819  1.00 53.26 451 A 1 
ATOM 3486 C C   . ALA A 1 451 ? 31.102  -39.001 -6.148  1.00 53.08 451 A 1 
ATOM 3487 O O   . ALA A 1 451 ? 30.455  -38.299 -6.929  1.00 50.12 451 A 1 
ATOM 3488 C CB  . ALA A 1 451 ? 29.293  -40.425 -5.041  1.00 49.89 451 A 1 
ATOM 3489 N N   . PRO A 1 452 ? 32.367  -39.378 -6.445  1.00 42.48 452 A 1 
ATOM 3490 C CA  . PRO A 1 452 ? 32.992  -39.079 -7.727  1.00 45.28 452 A 1 
ATOM 3491 C C   . PRO A 1 452 ? 32.252  -39.801 -8.866  1.00 45.97 452 A 1 
ATOM 3492 O O   . PRO A 1 452 ? 31.755  -40.914 -8.677  1.00 44.10 452 A 1 
ATOM 3493 C CB  . PRO A 1 452 ? 34.455  -39.521 -7.588  1.00 42.40 452 A 1 
ATOM 3494 C CG  . PRO A 1 452 ? 34.404  -40.593 -6.502  1.00 43.18 452 A 1 
ATOM 3495 C CD  . PRO A 1 452 ? 33.251  -40.164 -5.603  1.00 48.12 452 A 1 
ATOM 3496 N N   . PRO A 1 453 ? 32.188  -39.214 -10.075 1.00 40.13 453 A 1 
ATOM 3497 C CA  . PRO A 1 453 ? 31.549  -39.863 -11.207 1.00 42.07 453 A 1 
ATOM 3498 C C   . PRO A 1 453 ? 32.405  -41.055 -11.655 1.00 42.36 453 A 1 
ATOM 3499 O O   . PRO A 1 453 ? 33.431  -40.860 -12.298 1.00 40.72 453 A 1 
ATOM 3500 C CB  . PRO A 1 453 ? 31.427  -38.758 -12.272 1.00 40.57 453 A 1 
ATOM 3501 C CG  . PRO A 1 453 ? 32.597  -37.824 -11.967 1.00 41.42 453 A 1 
ATOM 3502 C CD  . PRO A 1 453 ? 32.785  -37.943 -10.461 1.00 45.13 453 A 1 
ATOM 3503 N N   . GLY A 1 454 ? 32.020  -42.284 -11.303 1.00 38.09 454 A 1 
ATOM 3504 C CA  . GLY A 1 454 ? 32.705  -43.477 -11.828 1.00 42.89 454 A 1 
ATOM 3505 C C   . GLY A 1 454 ? 32.668  -44.772 -11.017 1.00 43.69 454 A 1 
ATOM 3506 O O   . GLY A 1 454 ? 33.358  -45.704 -11.415 1.00 40.62 454 A 1 
ATOM 3507 N N   . THR A 1 455 ? 31.907  -44.899 -9.931  1.00 36.73 455 A 1 
ATOM 3508 C CA  . THR A 1 455 ? 31.764  -46.195 -9.244  1.00 39.68 455 A 1 
ATOM 3509 C C   . THR A 1 455 ? 30.338  -46.727 -9.369  1.00 39.41 455 A 1 
ATOM 3510 O O   . THR A 1 455 ? 29.439  -46.302 -8.652  1.00 36.74 455 A 1 
ATOM 3511 C CB  . THR A 1 455 ? 32.228  -46.134 -7.782  1.00 37.91 455 A 1 
ATOM 3512 O OG1 . THR A 1 455 ? 31.588  -45.082 -7.096  1.00 35.44 455 A 1 
ATOM 3513 C CG2 . THR A 1 455 ? 33.738  -45.912 -7.681  1.00 34.99 455 A 1 
ATOM 3514 N N   . ASP A 1 456 ? 30.155  -47.665 -10.289 1.00 32.08 456 A 1 
ATOM 3515 C CA  . ASP A 1 456 ? 28.968  -48.512 -10.353 1.00 36.85 456 A 1 
ATOM 3516 C C   . ASP A 1 456 ? 28.846  -49.333 -9.064  1.00 37.34 456 A 1 
ATOM 3517 O O   . ASP A 1 456 ? 29.663  -50.219 -8.789  1.00 35.52 456 A 1 
ATOM 3518 C CB  . ASP A 1 456 ? 29.040  -49.459 -11.575 1.00 34.74 456 A 1 
ATOM 3519 C CG  . ASP A 1 456 ? 28.401  -48.909 -12.854 1.00 31.79 456 A 1 
ATOM 3520 O OD1 . ASP A 1 456 ? 27.428  -48.130 -12.730 1.00 29.14 456 A 1 
ATOM 3521 O OD2 . ASP A 1 456 ? 28.862  -49.313 -13.944 1.00 28.58 456 A 1 
ATOM 3522 N N   . THR A 1 457 ? 27.825  -49.066 -8.264  1.00 31.63 457 A 1 
ATOM 3523 C CA  . THR A 1 457 ? 27.337  -50.004 -7.248  1.00 34.98 457 A 1 
ATOM 3524 C C   . THR A 1 457 ? 25.834  -50.223 -7.440  1.00 34.87 457 A 1 
ATOM 3525 O O   . THR A 1 457 ? 25.071  -49.259 -7.530  1.00 33.13 457 A 1 
ATOM 3526 C CB  . THR A 1 457 ? 27.660  -49.584 -5.803  1.00 33.48 457 A 1 
ATOM 3527 O OG1 . THR A 1 457 ? 27.517  -48.201 -5.605  1.00 31.17 457 A 1 
ATOM 3528 C CG2 . THR A 1 457 ? 29.096  -49.950 -5.409  1.00 30.60 457 A 1 
ATOM 3529 N N   . PRO A 1 458 ? 25.390  -51.472 -7.550  1.00 30.58 458 A 1 
ATOM 3530 C CA  . PRO A 1 458 ? 24.032  -51.777 -7.971  1.00 33.72 458 A 1 
ATOM 3531 C C   . PRO A 1 458 ? 23.128  -51.933 -6.748  1.00 34.52 458 A 1 
ATOM 3532 O O   . PRO A 1 458 ? 22.787  -53.041 -6.391  1.00 33.52 458 A 1 
ATOM 3533 C CB  . PRO A 1 458 ? 24.187  -53.065 -8.789  1.00 30.93 458 A 1 
ATOM 3534 C CG  . PRO A 1 458 ? 25.295  -53.813 -8.045  1.00 32.36 458 A 1 
ATOM 3535 C CD  . PRO A 1 458 ? 26.167  -52.699 -7.466  1.00 36.38 458 A 1 
ATOM 3536 N N   . HIS A 1 459 ? 22.721  -50.837 -6.104  1.00 32.74 459 A 1 
ATOM 3537 C CA  . HIS A 1 459 ? 21.544  -50.824 -5.220  1.00 34.98 459 A 1 
ATOM 3538 C C   . HIS A 1 459 ? 20.986  -49.399 -5.076  1.00 34.75 459 A 1 
ATOM 3539 O O   . HIS A 1 459 ? 21.271  -48.672 -4.130  1.00 32.61 459 A 1 
ATOM 3540 C CB  . HIS A 1 459 ? 21.830  -51.485 -3.848  1.00 32.33 459 A 1 
ATOM 3541 C CG  . HIS A 1 459 ? 21.753  -53.002 -3.870  1.00 29.18 459 A 1 
ATOM 3542 N ND1 . HIS A 1 459 ? 20.675  -53.762 -4.271  1.00 26.45 459 A 1 
ATOM 3543 C CD2 . HIS A 1 459 ? 22.773  -53.877 -3.590  1.00 24.83 459 A 1 
ATOM 3544 C CE1 . HIS A 1 459 ? 21.043  -55.053 -4.255  1.00 24.70 459 A 1 
ATOM 3545 N NE2 . HIS A 1 459 ? 22.310  -55.170 -3.842  1.00 25.63 459 A 1 
ATOM 3546 N N   . ARG A 1 460 ? 20.165  -48.981 -6.044  1.00 29.08 460 A 1 
ATOM 3547 C CA  . ARG A 1 460 ? 19.271  -47.830 -5.881  1.00 31.25 460 A 1 
ATOM 3548 C C   . ARG A 1 460 ? 18.060  -48.265 -5.047  1.00 31.21 460 A 1 
ATOM 3549 O O   . ARG A 1 460 ? 17.104  -48.805 -5.599  1.00 29.92 460 A 1 
ATOM 3550 C CB  . ARG A 1 460 ? 18.825  -47.280 -7.253  1.00 29.17 460 A 1 
ATOM 3551 C CG  . ARG A 1 460 ? 19.666  -46.097 -7.740  1.00 26.22 460 A 1 
ATOM 3552 C CD  . ARG A 1 460 ? 19.084  -45.574 -9.059  1.00 24.89 460 A 1 
ATOM 3553 N NE  . ARG A 1 460 ? 19.742  -44.327 -9.504  1.00 22.68 460 A 1 
ATOM 3554 C CZ  . ARG A 1 460 ? 19.390  -43.580 -10.535 1.00 21.30 460 A 1 
ATOM 3555 N NH1 . ARG A 1 460 ? 18.384  -43.896 -11.306 1.00 20.54 460 A 1 
ATOM 3556 N NH2 . ARG A 1 460 ? 20.046  -42.489 -10.812 1.00 19.96 460 A 1 
ATOM 3557 N N   . HIS A 1 461 ? 18.067  -47.971 -3.740  1.00 28.85 461 A 1 
ATOM 3558 C CA  . HIS A 1 461 ? 16.808  -47.860 -3.011  1.00 31.29 461 A 1 
ATOM 3559 C C   . HIS A 1 461 ? 16.083  -46.598 -3.491  1.00 31.77 461 A 1 
ATOM 3560 O O   . HIS A 1 461 ? 16.549  -45.477 -3.295  1.00 29.89 461 A 1 
ATOM 3561 C CB  . HIS A 1 461 ? 17.042  -47.893 -1.491  1.00 28.41 461 A 1 
ATOM 3562 C CG  . HIS A 1 461 ? 17.201  -49.306 -0.980  1.00 25.28 461 A 1 
ATOM 3563 N ND1 . HIS A 1 461 ? 16.202  -50.246 -0.897  1.00 22.78 461 A 1 
ATOM 3564 C CD2 . HIS A 1 461 ? 18.354  -49.903 -0.546  1.00 21.72 461 A 1 
ATOM 3565 C CE1 . HIS A 1 461 ? 16.732  -51.383 -0.421  1.00 21.36 461 A 1 
ATOM 3566 N NE2 . HIS A 1 461 ? 18.047  -51.221 -0.199  1.00 21.98 461 A 1 
ATOM 3567 N N   . GLN A 1 462 ? 14.988  -46.783 -4.192  1.00 29.92 462 A 1 
ATOM 3568 C CA  . GLN A 1 462 ? 14.054  -45.719 -4.537  1.00 32.06 462 A 1 
ATOM 3569 C C   . GLN A 1 462 ? 13.331  -45.280 -3.257  1.00 32.32 462 A 1 
ATOM 3570 O O   . GLN A 1 462 ? 12.566  -46.056 -2.693  1.00 31.06 462 A 1 
ATOM 3571 C CB  . GLN A 1 462 ? 13.037  -46.233 -5.577  1.00 30.58 462 A 1 
ATOM 3572 C CG  . GLN A 1 462 ? 13.619  -46.375 -6.991  1.00 28.04 462 A 1 
ATOM 3573 C CD  . GLN A 1 462 ? 12.607  -46.940 -7.996  1.00 24.93 462 A 1 
ATOM 3574 O OE1 . GLN A 1 462 ? 11.508  -47.348 -7.677  1.00 23.83 462 A 1 
ATOM 3575 N NE2 . GLN A 1 462 ? 12.946  -47.002 -9.263  1.00 24.31 462 A 1 
ATOM 3576 N N   . ILE A 1 463 ? 13.564  -44.043 -2.822  1.00 31.80 463 A 1 
ATOM 3577 C CA  . ILE A 1 463 ? 12.672  -43.370 -1.874  1.00 33.51 463 A 1 
ATOM 3578 C C   . ILE A 1 463 ? 11.574  -42.704 -2.714  1.00 33.12 463 A 1 
ATOM 3579 O O   . ILE A 1 463 ? 11.898  -41.863 -3.563  1.00 32.03 463 A 1 
ATOM 3580 C CB  . ILE A 1 463 ? 13.434  -42.371 -0.970  1.00 32.34 463 A 1 
ATOM 3581 C CG1 . ILE A 1 463 ? 14.574  -43.086 -0.202  1.00 30.52 463 A 1 
ATOM 3582 C CG2 . ILE A 1 463 ? 12.455  -41.700 0.012   1.00 30.56 463 A 1 
ATOM 3583 C CD1 . ILE A 1 463 ? 15.436  -42.161 0.658   1.00 28.91 463 A 1 
ATOM 3584 N N   . PRO A 1 464 ? 10.295  -43.046 -2.560  1.00 30.55 464 A 1 
ATOM 3585 C CA  . PRO A 1 464 ? 9.220   -42.386 -3.287  1.00 31.59 464 A 1 
ATOM 3586 C C   . PRO A 1 464 ? 8.991   -40.979 -2.722  1.00 31.93 464 A 1 
ATOM 3587 O O   . PRO A 1 464 ? 8.816   -40.827 -1.519  1.00 31.11 464 A 1 
ATOM 3588 C CB  . PRO A 1 464 ? 7.980   -43.284 -3.116  1.00 29.71 464 A 1 
ATOM 3589 C CG  . PRO A 1 464 ? 8.474   -44.531 -2.380  1.00 30.07 464 A 1 
ATOM 3590 C CD  . PRO A 1 464 ? 9.754   -44.076 -1.696  1.00 32.23 464 A 1 
ATOM 3591 N N   . GLY A 1 465 ? 8.959   -39.936 -3.576  1.00 33.27 465 A 1 
ATOM 3592 C CA  . GLY A 1 465 ? 8.358   -38.639 -3.218  1.00 34.70 465 A 1 
ATOM 3593 C C   . GLY A 1 465 ? 9.217   -37.374 -3.294  1.00 35.04 465 A 1 
ATOM 3594 O O   . GLY A 1 465 ? 8.662   -36.288 -3.138  1.00 33.41 465 A 1 
ATOM 3595 N N   . ALA A 1 466 ? 10.523  -37.420 -3.570  1.00 33.68 466 A 1 
ATOM 3596 C CA  . ALA A 1 466 ? 11.350  -36.207 -3.659  1.00 34.83 466 A 1 
ATOM 3597 C C   . ALA A 1 466 ? 11.273  -35.538 -5.054  1.00 34.38 466 A 1 
ATOM 3598 O O   . ALA A 1 466 ? 12.031  -35.843 -5.976  1.00 33.86 466 A 1 
ATOM 3599 C CB  . ALA A 1 466 ? 12.775  -36.531 -3.196  1.00 33.54 466 A 1 
ATOM 3600 N N   . GLY A 1 467 ? 10.347  -34.589 -5.216  1.00 31.50 467 A 1 
ATOM 3601 C CA  . GLY A 1 467 ? 10.187  -33.731 -6.395  1.00 32.52 467 A 1 
ATOM 3602 C C   . GLY A 1 467 ? 11.112  -32.512 -6.380  1.00 32.32 467 A 1 
ATOM 3603 O O   . GLY A 1 467 ? 10.829  -31.501 -5.755  1.00 31.26 467 A 1 
ATOM 3604 N N   . MET A 1 468 ? 12.194  -32.569 -7.120  1.00 25.84 468 A 1 
ATOM 3605 C CA  . MET A 1 468 ? 13.246  -31.553 -7.320  1.00 26.79 468 A 1 
ATOM 3606 C C   . MET A 1 468 ? 12.722  -30.226 -7.922  1.00 27.18 468 A 1 
ATOM 3607 O O   . MET A 1 468 ? 12.333  -30.199 -9.090  1.00 26.47 468 A 1 
ATOM 3608 C CB  . MET A 1 468 ? 14.257  -32.242 -8.254  1.00 25.01 468 A 1 
ATOM 3609 C CG  . MET A 1 468 ? 15.558  -31.531 -8.582  1.00 22.47 468 A 1 
ATOM 3610 S SD  . MET A 1 468 ? 16.513  -32.565 -9.751  1.00 20.49 468 A 1 
ATOM 3611 C CE  . MET A 1 468 ? 17.868  -31.462 -10.165 1.00 18.70 468 A 1 
ATOM 3612 N N   . PHE A 1 469 ? 12.829  -29.108 -7.196  1.00 26.97 469 A 1 
ATOM 3613 C CA  . PHE A 1 469 ? 12.758  -27.737 -7.733  1.00 28.60 469 A 1 
ATOM 3614 C C   . PHE A 1 469 ? 14.140  -27.066 -7.647  1.00 28.18 469 A 1 
ATOM 3615 O O   . PHE A 1 469 ? 14.597  -26.694 -6.574  1.00 26.92 469 A 1 
ATOM 3616 C CB  . PHE A 1 469 ? 11.669  -26.918 -7.015  1.00 26.83 469 A 1 
ATOM 3617 C CG  . PHE A 1 469 ? 10.367  -26.786 -7.792  1.00 24.82 469 A 1 
ATOM 3618 C CD1 . PHE A 1 469 ? 10.181  -25.700 -8.674  1.00 23.42 469 A 1 
ATOM 3619 C CD2 . PHE A 1 469 ? 9.342   -27.732 -7.628  1.00 23.45 469 A 1 
ATOM 3620 C CE1 . PHE A 1 469 ? 8.974   -25.564 -9.382  1.00 22.78 469 A 1 
ATOM 3621 C CE2 . PHE A 1 469 ? 8.136   -27.595 -8.342  1.00 22.99 469 A 1 
ATOM 3622 C CZ  . PHE A 1 469 ? 7.949   -26.511 -9.215  1.00 23.55 469 A 1 
ATOM 3623 N N   . LEU A 1 470 ? 14.826  -26.904 -8.782  1.00 26.24 470 A 1 
ATOM 3624 C CA  . LEU A 1 470 ? 16.064  -26.117 -8.882  1.00 27.87 470 A 1 
ATOM 3625 C C   . LEU A 1 470 ? 15.775  -24.788 -9.591  1.00 27.50 470 A 1 
ATOM 3626 O O   . LEU A 1 470 ? 15.641  -24.743 -10.815 1.00 26.58 470 A 1 
ATOM 3627 C CB  . LEU A 1 470 ? 17.168  -26.925 -9.599  1.00 26.11 470 A 1 
ATOM 3628 C CG  . LEU A 1 470 ? 17.975  -27.857 -8.679  1.00 23.85 470 A 1 
ATOM 3629 C CD1 . LEU A 1 470 ? 18.771  -28.851 -9.533  1.00 22.60 470 A 1 
ATOM 3630 C CD2 . LEU A 1 470 ? 18.982  -27.087 -7.820  1.00 23.38 470 A 1 
ATOM 3631 N N   . ARG A 1 471 ? 15.746  -23.680 -8.839  1.00 27.03 471 A 1 
ATOM 3632 C CA  . ARG A 1 471 ? 15.917  -22.321 -9.391  1.00 28.41 471 A 1 
ATOM 3633 C C   . ARG A 1 471 ? 17.415  -22.065 -9.618  1.00 28.09 471 A 1 
ATOM 3634 O O   . ARG A 1 471 ? 18.187  -22.009 -8.663  1.00 26.60 471 A 1 
ATOM 3635 C CB  . ARG A 1 471 ? 15.301  -21.257 -8.454  1.00 26.64 471 A 1 
ATOM 3636 C CG  . ARG A 1 471 ? 13.950  -20.710 -8.941  1.00 24.11 471 A 1 
ATOM 3637 C CD  . ARG A 1 471 ? 13.444  -19.609 -7.998  1.00 22.06 471 A 1 
ATOM 3638 N NE  . ARG A 1 471 ? 12.268  -18.878 -8.537  1.00 20.57 471 A 1 
ATOM 3639 C CZ  . ARG A 1 471 ? 11.873  -17.657 -8.196  1.00 18.89 471 A 1 
ATOM 3640 N NH1 . ARG A 1 471 ? 12.496  -16.938 -7.307  1.00 17.95 471 A 1 
ATOM 3641 N NH2 . ARG A 1 471 ? 10.819  -17.119 -8.743  1.00 17.69 471 A 1 
ATOM 3642 N N   . ARG A 1 472 ? 17.840  -21.878 -10.875 1.00 22.77 472 A 1 
ATOM 3643 C CA  . ARG A 1 472 ? 19.171  -21.330 -11.198 1.00 24.19 472 A 1 
ATOM 3644 C C   . ARG A 1 472 ? 19.180  -19.825 -10.902 1.00 23.99 472 A 1 
ATOM 3645 O O   . ARG A 1 472 ? 18.655  -19.040 -11.686 1.00 23.12 472 A 1 
ATOM 3646 C CB  . ARG A 1 472 ? 19.546  -21.606 -12.668 1.00 22.32 472 A 1 
ATOM 3647 C CG  . ARG A 1 472 ? 20.252  -22.952 -12.875 1.00 19.91 472 A 1 
ATOM 3648 C CD  . ARG A 1 472 ? 20.666  -23.106 -14.350 1.00 18.00 472 A 1 
ATOM 3649 N NE  . ARG A 1 472 ? 21.566  -24.259 -14.569 1.00 17.14 472 A 1 
ATOM 3650 C CZ  . ARG A 1 472 ? 22.106  -24.623 -15.722 1.00 15.48 472 A 1 
ATOM 3651 N NH1 . ARG A 1 472 ? 21.847  -24.002 -16.840 1.00 15.10 472 A 1 
ATOM 3652 N NH2 . ARG A 1 472 ? 22.930  -25.633 -15.772 1.00 14.97 472 A 1 
ATOM 3653 N N   . GLY A 1 473 ? 19.812  -19.416 -9.801  1.00 24.02 473 A 1 
ATOM 3654 C CA  . GLY A 1 473 ? 20.224  -18.031 -9.568  1.00 25.45 473 A 1 
ATOM 3655 C C   . GLY A 1 473 ? 21.404  -17.674 -10.477 1.00 25.50 473 A 1 
ATOM 3656 O O   . GLY A 1 473 ? 22.372  -18.426 -10.552 1.00 24.42 473 A 1 
ATOM 3657 N N   . ARG A 1 474 ? 21.332  -16.540 -11.195 1.00 23.37 474 A 1 
ATOM 3658 C CA  . ARG A 1 474 ? 22.489  -15.961 -11.897 1.00 23.99 474 A 1 
ATOM 3659 C C   . ARG A 1 474 ? 23.418  -15.322 -10.860 1.00 24.04 474 A 1 
ATOM 3660 O O   . ARG A 1 474 ? 23.027  -14.357 -10.216 1.00 23.11 474 A 1 
ATOM 3661 C CB  . ARG A 1 474 ? 22.054  -14.914 -12.941 1.00 22.13 474 A 1 
ATOM 3662 C CG  . ARG A 1 474 ? 21.446  -15.526 -14.209 1.00 19.68 474 A 1 
ATOM 3663 C CD  . ARG A 1 474 ? 21.130  -14.429 -15.239 1.00 17.64 474 A 1 
ATOM 3664 N NE  . ARG A 1 474 ? 20.383  -14.970 -16.400 1.00 15.99 474 A 1 
ATOM 3665 C CZ  . ARG A 1 474 ? 20.341  -14.472 -17.624 1.00 14.60 474 A 1 
ATOM 3666 N NH1 . ARG A 1 474 ? 21.003  -13.408 -17.972 1.00 14.51 474 A 1 
ATOM 3667 N NH2 . ARG A 1 474 ? 19.610  -15.045 -18.543 1.00 14.08 474 A 1 
ATOM 3668 N N   . CYS A 1 475 ? 24.637  -15.837 -10.725 1.00 16.89 475 A 1 
ATOM 3669 C CA  . CYS A 1 475 ? 25.731  -15.136 -10.053 1.00 19.47 475 A 1 
ATOM 3670 C C   . CYS A 1 475 ? 26.220  -13.984 -10.944 1.00 20.09 475 A 1 
ATOM 3671 O O   . CYS A 1 475 ? 26.680  -14.220 -12.061 1.00 19.56 475 A 1 
ATOM 3672 C CB  . CYS A 1 475 ? 26.881  -16.109 -9.752  1.00 18.13 475 A 1 
ATOM 3673 S SG  . CYS A 1 475 ? 26.762  -16.729 -8.055  1.00 16.08 475 A 1 
ATOM 3674 N N   . CYS A 1 476 ? 26.164  -12.746 -10.445 1.00 17.81 476 A 1 
ATOM 3675 C CA  . CYS A 1 476 ? 26.967  -11.638 -10.966 1.00 21.19 476 A 1 
ATOM 3676 C C   . CYS A 1 476 ? 28.422  -11.839 -10.508 1.00 21.71 476 A 1 
ATOM 3677 O O   . CYS A 1 476 ? 28.779  -11.515 -9.377  1.00 20.97 476 A 1 
ATOM 3678 C CB  . CYS A 1 476 ? 26.401  -10.294 -10.473 1.00 19.70 476 A 1 
ATOM 3679 S SG  . CYS A 1 476 ? 25.234  -9.622  -11.680 1.00 17.27 476 A 1 
ATOM 3680 N N   . GLY A 1 477 ? 29.258  -12.398 -11.375 1.00 19.35 477 A 1 
ATOM 3681 C CA  . GLY A 1 477 ? 30.705  -12.432 -11.201 1.00 21.94 477 A 1 
ATOM 3682 C C   . GLY A 1 477 ? 31.339  -11.163 -11.769 1.00 22.40 477 A 1 
ATOM 3683 O O   . GLY A 1 477 ? 31.217  -10.895 -12.957 1.00 21.20 477 A 1 
ATOM 3684 N N   . LYS A 1 478 ? 32.022  -10.393 -10.923 1.00 19.02 478 A 1 
ATOM 3685 C CA  . LYS A 1 478 ? 33.003  -9.391  -11.355 1.00 22.47 478 A 1 
ATOM 3686 C C   . LYS A 1 478 ? 34.170  -10.131 -12.012 1.00 22.31 478 A 1 
ATOM 3687 O O   . LYS A 1 478 ? 34.838  -10.921 -11.349 1.00 21.02 478 A 1 
ATOM 3688 C CB  . LYS A 1 478 ? 33.503  -8.574  -10.147 1.00 20.85 478 A 1 
ATOM 3689 C CG  . LYS A 1 478 ? 32.467  -7.591  -9.581  1.00 18.27 478 A 1 
ATOM 3690 C CD  . LYS A 1 478 ? 33.046  -6.846  -8.365  1.00 16.37 478 A 1 
ATOM 3691 C CE  . LYS A 1 478 ? 32.053  -5.805  -7.829  1.00 14.27 478 A 1 
ATOM 3692 N NZ  . LYS A 1 478 ? 32.588  -5.092  -6.641  1.00 13.01 478 A 1 
ATOM 3693 N N   . THR A 1 479 ? 34.422  -9.885  -13.286 1.00 18.71 479 A 1 
ATOM 3694 C CA  . THR A 1 479 ? 35.590  -10.406 -14.003 1.00 22.60 479 A 1 
ATOM 3695 C C   . THR A 1 479 ? 36.803  -9.505  -13.773 1.00 22.74 479 A 1 
ATOM 3696 O O   . THR A 1 479 ? 36.786  -8.324  -14.114 1.00 21.54 479 A 1 
ATOM 3697 C CB  . THR A 1 479 ? 35.300  -10.560 -15.504 1.00 20.76 479 A 1 
ATOM 3698 O OG1 . THR A 1 479 ? 34.585  -9.446  -15.983 1.00 18.31 479 A 1 
ATOM 3699 C CG2 . THR A 1 479 ? 34.450  -11.803 -15.773 1.00 17.66 479 A 1 
ATOM 3700 N N   . ALA A 1 480 ? 37.853  -10.085 -13.184 1.00 19.85 480 A 1 
ATOM 3701 C CA  . ALA A 1 480 ? 39.211  -9.554  -13.222 1.00 24.63 480 A 1 
ATOM 3702 C C   . ALA A 1 480 ? 39.821  -9.750  -14.623 1.00 24.54 480 A 1 
ATOM 3703 O O   . ALA A 1 480 ? 39.419  -10.640 -15.373 1.00 23.47 480 A 1 
ATOM 3704 C CB  . ALA A 1 480 ? 40.031  -10.225 -12.115 1.00 22.85 480 A 1 
ATOM 3705 N N   . ALA A 1 481 ? 40.776  -8.886  -14.966 1.00 21.50 481 A 1 
ATOM 3706 C CA  . ALA A 1 481 ? 41.404  -8.718  -16.273 1.00 27.83 481 A 1 
ATOM 3707 C C   . ALA A 1 481 ? 42.107  -9.980  -16.815 1.00 27.75 481 A 1 
ATOM 3708 O O   . ALA A 1 481 ? 42.734  -10.729 -16.070 1.00 26.80 481 A 1 
ATOM 3709 C CB  . ALA A 1 481 ? 42.388  -7.554  -16.128 1.00 26.27 481 A 1 
ATOM 3710 N N   . ALA A 1 482 ? 42.052  -10.150 -18.140 1.00 23.01 482 A 1 
ATOM 3711 C CA  . ALA A 1 482 ? 42.812  -11.140 -18.906 1.00 30.29 482 A 1 
ATOM 3712 C C   . ALA A 1 482 ? 44.041  -10.494 -19.588 1.00 29.99 482 A 1 
ATOM 3713 O O   . ALA A 1 482 ? 43.964  -9.328  -19.973 1.00 29.01 482 A 1 
ATOM 3714 C CB  . ALA A 1 482 ? 41.874  -11.759 -19.950 1.00 28.40 482 A 1 
ATOM 3715 N N   . PRO A 1 483 ? 45.164  -11.251 -19.800 1.00 24.44 483 A 1 
ATOM 3716 C CA  . PRO A 1 483 ? 46.271  -10.855 -20.675 1.00 30.07 483 A 1 
ATOM 3717 C C   . PRO A 1 483 ? 46.033  -11.293 -22.146 1.00 29.87 483 A 1 
ATOM 3718 O O   . PRO A 1 483 ? 45.106  -12.065 -22.404 1.00 28.58 483 A 1 
ATOM 3719 C CB  . PRO A 1 483 ? 47.500  -11.495 -20.028 1.00 27.80 483 A 1 
ATOM 3720 C CG  . PRO A 1 483 ? 46.953  -12.810 -19.476 1.00 28.28 483 A 1 
ATOM 3721 C CD  . PRO A 1 483 ? 45.489  -12.505 -19.134 1.00 31.98 483 A 1 
ATOM 3722 N N   . PRO A 1 484 ? 46.825  -10.788 -23.132 1.00 23.86 484 A 1 
ATOM 3723 C CA  . PRO A 1 484 ? 46.400  -10.703 -24.537 1.00 30.22 484 A 1 
ATOM 3724 C C   . PRO A 1 484 ? 46.866  -11.848 -25.467 1.00 30.14 484 A 1 
ATOM 3725 O O   . PRO A 1 484 ? 47.971  -12.353 -25.318 1.00 28.64 484 A 1 
ATOM 3726 C CB  . PRO A 1 484 ? 46.983  -9.362  -24.998 1.00 27.68 484 A 1 
ATOM 3727 C CG  . PRO A 1 484 ? 48.323  -9.305  -24.266 1.00 28.54 484 A 1 
ATOM 3728 C CD  . PRO A 1 484 ? 48.040  -10.016 -22.948 1.00 32.57 484 A 1 
ATOM 3729 N N   . SER A 1 485 ? 46.013  -12.125 -26.477 1.00 24.45 485 A 1 
ATOM 3730 C CA  . SER A 1 485 ? 46.211  -12.543 -27.903 1.00 32.42 485 A 1 
ATOM 3731 C C   . SER A 1 485 ? 47.186  -13.700 -28.292 1.00 32.00 485 A 1 
ATOM 3732 O O   . SER A 1 485 ? 48.215  -13.856 -27.653 1.00 30.26 485 A 1 
ATOM 3733 C CB  . SER A 1 485 ? 46.533  -11.275 -28.707 1.00 29.89 485 A 1 
ATOM 3734 O OG  . SER A 1 485 ? 45.451  -10.369 -28.619 1.00 26.30 485 A 1 
ATOM 3735 N N   . PRO A 1 486 ? 46.963  -14.481 -29.374 1.00 22.98 486 A 1 
ATOM 3736 C CA  . PRO A 1 486 ? 46.669  -13.959 -30.722 1.00 27.82 486 A 1 
ATOM 3737 C C   . PRO A 1 486 ? 45.621  -14.737 -31.571 1.00 27.66 486 A 1 
ATOM 3738 O O   . PRO A 1 486 ? 45.231  -15.863 -31.277 1.00 26.53 486 A 1 
ATOM 3739 C CB  . PRO A 1 486 ? 48.040  -14.000 -31.406 1.00 25.82 486 A 1 
ATOM 3740 C CG  . PRO A 1 486 ? 48.692  -15.260 -30.830 1.00 26.42 486 A 1 
ATOM 3741 C CD  . PRO A 1 486 ? 47.845  -15.632 -29.622 1.00 30.15 486 A 1 
ATOM 3742 N N   . ALA A 1 487 ? 45.181  -14.093 -32.655 1.00 21.86 487 A 1 
ATOM 3743 C CA  . ALA A 1 487 ? 44.370  -14.622 -33.773 1.00 30.79 487 A 1 
ATOM 3744 C C   . ALA A 1 487 ? 45.249  -15.380 -34.813 1.00 30.26 487 A 1 
ATOM 3745 O O   . ALA A 1 487 ? 46.463  -15.425 -34.600 1.00 28.95 487 A 1 
ATOM 3746 C CB  . ALA A 1 487 ? 43.699  -13.373 -34.371 1.00 28.68 487 A 1 
ATOM 3747 N N   . PRO A 1 488 ? 44.759  -15.862 -35.998 1.00 22.36 488 A 1 
ATOM 3748 C CA  . PRO A 1 488 ? 43.388  -15.991 -36.549 1.00 26.21 488 A 1 
ATOM 3749 C C   . PRO A 1 488 ? 43.093  -17.383 -37.182 1.00 26.21 488 A 1 
ATOM 3750 O O   . PRO A 1 488 ? 43.979  -18.223 -37.288 1.00 25.21 488 A 1 
ATOM 3751 C CB  . PRO A 1 488 ? 43.392  -14.922 -37.656 1.00 24.55 488 A 1 
ATOM 3752 C CG  . PRO A 1 488 ? 44.830  -14.951 -38.191 1.00 24.98 488 A 1 
ATOM 3753 C CD  . PRO A 1 488 ? 45.629  -15.739 -37.162 1.00 29.24 488 A 1 
ATOM 3754 N N   . ALA A 1 489 ? 41.864  -17.587 -37.697 1.00 20.53 489 A 1 
ATOM 3755 C CA  . ALA A 1 489 ? 41.579  -18.027 -39.082 1.00 26.03 489 A 1 
ATOM 3756 C C   . ALA A 1 489 ? 40.359  -18.976 -39.255 1.00 25.78 489 A 1 
ATOM 3757 O O   . ALA A 1 489 ? 40.245  -20.017 -38.630 1.00 24.88 489 A 1 
ATOM 3758 C CB  . ALA A 1 489 ? 42.800  -18.593 -39.830 1.00 24.52 489 A 1 
ATOM 3759 N N   . THR A 1 490 ? 39.548  -18.601 -40.239 1.00 18.56 490 A 1 
ATOM 3760 C CA  . THR A 1 490 ? 38.782  -19.417 -41.215 1.00 23.43 490 A 1 
ATOM 3761 C C   . THR A 1 490 ? 37.524  -20.205 -40.822 1.00 23.25 490 A 1 
ATOM 3762 O O   . THR A 1 490 ? 37.507  -21.170 -40.079 1.00 22.03 490 A 1 
ATOM 3763 C CB  . THR A 1 490 ? 39.698  -20.250 -42.122 1.00 21.42 490 A 1 
ATOM 3764 O OG1 . THR A 1 490 ? 40.599  -21.020 -41.377 1.00 18.83 490 A 1 
ATOM 3765 C CG2 . THR A 1 490 ? 40.512  -19.352 -43.052 1.00 19.33 490 A 1 
ATOM 3766 N N   . SER A 1 491 ? 36.491  -19.778 -41.525 1.00 18.24 491 A 1 
ATOM 3767 C CA  . SER A 1 491 ? 35.232  -20.404 -41.942 1.00 24.00 491 A 1 
ATOM 3768 C C   . SER A 1 491 ? 35.222  -21.926 -42.126 1.00 23.90 491 A 1 
ATOM 3769 O O   . SER A 1 491 ? 36.047  -22.464 -42.864 1.00 22.79 491 A 1 
ATOM 3770 C CB  . SER A 1 491 ? 34.932  -19.829 -43.329 1.00 22.21 491 A 1 
ATOM 3771 O OG  . SER A 1 491 ? 36.012  -20.085 -44.221 1.00 18.87 491 A 1 
ATOM 3772 N N   . ALA A 1 492 ? 34.145  -22.568 -41.667 1.00 16.11 492 A 1 
ATOM 3773 C CA  . ALA A 1 492 ? 33.458  -23.628 -42.407 1.00 20.94 492 A 1 
ATOM 3774 C C   . ALA A 1 492 ? 32.012  -23.778 -41.906 1.00 20.86 492 A 1 
ATOM 3775 O O   . ALA A 1 492 ? 31.757  -23.915 -40.713 1.00 20.05 492 A 1 
ATOM 3776 C CB  . ALA A 1 492 ? 34.210  -24.954 -42.301 1.00 19.43 492 A 1 
ATOM 3777 N N   . ALA A 1 493 ? 31.079  -23.726 -42.846 1.00 15.95 493 A 1 
ATOM 3778 C CA  . ALA A 1 493 ? 29.680  -24.059 -42.641 1.00 19.65 493 A 1 
ATOM 3779 C C   . ALA A 1 493 ? 29.525  -25.561 -42.365 1.00 19.79 493 A 1 
ATOM 3780 O O   . ALA A 1 493 ? 30.119  -26.391 -43.047 1.00 19.19 493 A 1 
ATOM 3781 C CB  . ALA A 1 493 ? 28.922  -23.633 -43.901 1.00 18.27 493 A 1 
ATOM 3782 N N   . GLY A 1 494 ? 28.683  -25.906 -41.387 1.00 15.67 494 A 1 
ATOM 3783 C CA  . GLY A 1 494 ? 28.324  -27.277 -41.059 1.00 18.56 494 A 1 
ATOM 3784 C C   . GLY A 1 494 ? 26.899  -27.333 -40.522 1.00 18.76 494 A 1 
ATOM 3785 O O   . GLY A 1 494 ? 26.650  -27.028 -39.367 1.00 17.66 494 A 1 
ATOM 3786 N N   . VAL A 1 495 ? 25.971  -27.700 -41.397 1.00 13.38 495 A 1 
ATOM 3787 C CA  . VAL A 1 495 ? 24.579  -28.046 -41.081 1.00 17.20 495 A 1 
ATOM 3788 C C   . VAL A 1 495 ? 24.574  -29.309 -40.226 1.00 17.45 495 A 1 
ATOM 3789 O O   . VAL A 1 495 ? 24.939  -30.369 -40.726 1.00 16.28 495 A 1 
ATOM 3790 C CB  . VAL A 1 495 ? 23.821  -28.298 -42.402 1.00 15.81 495 A 1 
ATOM 3791 C CG1 . VAL A 1 495 ? 22.403  -28.832 -42.194 1.00 13.16 495 A 1 
ATOM 3792 C CG2 . VAL A 1 495 ? 23.729  -27.013 -43.238 1.00 13.82 495 A 1 
ATOM 3793 N N   . ILE A 1 496 ? 24.130  -29.234 -38.957 1.00 13.09 496 A 1 
ATOM 3794 C CA  . ILE A 1 496 ? 23.736  -30.420 -38.177 1.00 17.06 496 A 1 
ATOM 3795 C C   . ILE A 1 496 ? 22.491  -30.117 -37.331 1.00 17.49 496 A 1 
ATOM 3796 O O   . ILE A 1 496 ? 22.528  -29.375 -36.356 1.00 16.75 496 A 1 
ATOM 3797 C CB  . ILE A 1 496 ? 24.893  -31.033 -37.343 1.00 15.96 496 A 1 
ATOM 3798 C CG1 . ILE A 1 496 ? 26.078  -31.447 -38.249 1.00 13.81 496 A 1 
ATOM 3799 C CG2 . ILE A 1 496 ? 24.390  -32.259 -36.549 1.00 14.38 496 A 1 
ATOM 3800 C CD1 . ILE A 1 496 ? 27.247  -32.160 -37.555 1.00 13.04 496 A 1 
ATOM 3801 N N   . ALA A 1 497 ? 21.414  -30.748 -37.762 1.00 13.72 497 A 1 
ATOM 3802 C CA  . ALA A 1 497 ? 20.259  -31.281 -37.037 1.00 17.40 497 A 1 
ATOM 3803 C C   . ALA A 1 497 ? 19.744  -30.578 -35.766 1.00 18.01 497 A 1 
ATOM 3804 O O   . ALA A 1 497 ? 20.315  -30.657 -34.675 1.00 17.20 497 A 1 
ATOM 3805 C CB  . ALA A 1 497 ? 20.542  -32.763 -36.770 1.00 15.94 497 A 1 
ATOM 3806 N N   . GLU A 1 498 ? 18.521  -30.076 -35.899 1.00 14.35 498 A 1 
ATOM 3807 C CA  . GLU A 1 498 ? 17.568  -29.862 -34.817 1.00 16.89 498 A 1 
ATOM 3808 C C   . GLU A 1 498 ? 17.503  -31.078 -33.881 1.00 16.80 498 A 1 
ATOM 3809 O O   . GLU A 1 498 ? 16.963  -32.135 -34.217 1.00 15.96 498 A 1 
ATOM 3810 C CB  . GLU A 1 498 ? 16.160  -29.653 -35.403 1.00 15.79 498 A 1 
ATOM 3811 C CG  . GLU A 1 498 ? 15.944  -28.330 -36.147 1.00 13.76 498 A 1 
ATOM 3812 C CD  . GLU A 1 498 ? 14.503  -28.222 -36.685 1.00 12.90 498 A 1 
ATOM 3813 O OE1 . GLU A 1 498 ? 13.923  -27.123 -36.568 1.00 12.07 498 A 1 
ATOM 3814 O OE2 . GLU A 1 498 ? 13.976  -29.256 -37.158 1.00 12.91 498 A 1 
ATOM 3815 N N   . ARG A 1 499 ? 17.970  -30.915 -32.641 1.00 14.16 499 A 1 
ATOM 3816 C CA  . ARG A 1 499 ? 17.519  -31.726 -31.509 1.00 17.81 499 A 1 
ATOM 3817 C C   . ARG A 1 499 ? 16.808  -30.804 -30.527 1.00 17.81 499 A 1 
ATOM 3818 O O   . ARG A 1 499 ? 17.429  -30.069 -29.769 1.00 16.78 499 A 1 
ATOM 3819 C CB  . ARG A 1 499 ? 18.660  -32.533 -30.879 1.00 16.34 499 A 1 
ATOM 3820 C CG  . ARG A 1 499 ? 18.999  -33.775 -31.722 1.00 13.78 499 A 1 
ATOM 3821 C CD  . ARG A 1 499 ? 19.966  -34.701 -30.985 1.00 12.76 499 A 1 
ATOM 3822 N NE  . ARG A 1 499 ? 20.277  -35.905 -31.782 1.00 11.49 499 A 1 
ATOM 3823 C CZ  . ARG A 1 499 ? 20.489  -37.136 -31.342 1.00 10.61 499 A 1 
ATOM 3824 N NH1 . ARG A 1 499 ? 20.437  -37.442 -30.078 1.00 10.32 499 A 1 
ATOM 3825 N NH2 . ARG A 1 499 ? 20.771  -38.095 -32.181 1.00 9.97  499 A 1 
ATOM 3826 N N   . ARG A 1 500 ? 15.473  -30.865 -30.556 1.00 14.00 500 A 1 
ATOM 3827 C CA  . ARG A 1 500 ? 14.563  -30.320 -29.549 1.00 17.08 500 A 1 
ATOM 3828 C C   . ARG A 1 500 ? 14.996  -30.793 -28.161 1.00 17.21 500 A 1 
ATOM 3829 O O   . ARG A 1 500 ? 14.831  -31.965 -27.823 1.00 16.49 500 A 1 
ATOM 3830 C CB  . ARG A 1 500 ? 13.128  -30.797 -29.839 1.00 15.84 500 A 1 
ATOM 3831 C CG  . ARG A 1 500 ? 12.441  -30.073 -31.003 1.00 13.52 500 A 1 
ATOM 3832 C CD  . ARG A 1 500 ? 11.030  -30.636 -31.212 1.00 12.68 500 A 1 
ATOM 3833 N NE  . ARG A 1 500 ? 10.287  -29.886 -32.244 1.00 11.20 500 A 1 
ATOM 3834 C CZ  . ARG A 1 500 ? 8.995   -29.985 -32.511 1.00 10.39 500 A 1 
ATOM 3835 N NH1 . ARG A 1 500 ? 8.209   -30.806 -31.875 1.00 10.31 500 A 1 
ATOM 3836 N NH2 . ARG A 1 500 ? 8.463   -29.243 -33.440 1.00 9.81  500 A 1 
ATOM 3837 N N   . TRP A 1 501 ? 15.504  -29.870 -27.348 1.00 17.06 501 A 1 
ATOM 3838 C CA  . TRP A 1 501 ? 15.736  -30.078 -25.925 1.00 16.63 501 A 1 
ATOM 3839 C C   . TRP A 1 501 ? 14.627  -29.356 -25.150 1.00 17.09 501 A 1 
ATOM 3840 O O   . TRP A 1 501 ? 14.726  -28.171 -24.847 1.00 16.24 501 A 1 
ATOM 3841 C CB  . TRP A 1 501 ? 17.160  -29.649 -25.541 1.00 15.50 501 A 1 
ATOM 3842 C CG  . TRP A 1 501 ? 17.896  -30.631 -24.674 1.00 14.16 501 A 1 
ATOM 3843 C CD1 . TRP A 1 501 ? 18.443  -31.789 -25.099 1.00 12.10 501 A 1 
ATOM 3844 C CD2 . TRP A 1 501 ? 18.204  -30.557 -23.244 1.00 12.51 501 A 1 
ATOM 3845 N NE1 . TRP A 1 501 ? 19.061  -32.436 -24.046 1.00 11.35 501 A 1 
ATOM 3846 C CE2 . TRP A 1 501 ? 18.955  -31.719 -22.879 1.00 11.86 501 A 1 
ATOM 3847 C CE3 . TRP A 1 501 ? 17.940  -29.621 -22.226 1.00 13.23 501 A 1 
ATOM 3848 C CZ2 . TRP A 1 501 ? 19.420  -31.938 -21.578 1.00 13.29 501 A 1 
ATOM 3849 C CZ3 . TRP A 1 501 ? 18.404  -29.834 -20.908 1.00 14.18 501 A 1 
ATOM 3850 C CH2 . TRP A 1 501 ? 19.144  -30.984 -20.586 1.00 14.24 501 A 1 
ATOM 3851 N N   . PHE A 1 502 ? 13.535  -30.059 -24.863 1.00 15.51 502 A 1 
ATOM 3852 C CA  . PHE A 1 502 ? 12.531  -29.628 -23.891 1.00 18.59 502 A 1 
ATOM 3853 C C   . PHE A 1 502 ? 12.937  -30.150 -22.506 1.00 19.07 502 A 1 
ATOM 3854 O O   . PHE A 1 502 ? 13.054  -31.369 -22.346 1.00 17.82 502 A 1 
ATOM 3855 C CB  . PHE A 1 502 ? 11.140  -30.150 -24.279 1.00 17.04 502 A 1 
ATOM 3856 C CG  . PHE A 1 502 ? 10.316  -29.189 -25.116 1.00 14.69 502 A 1 
ATOM 3857 C CD1 . PHE A 1 502 ? 9.494   -28.238 -24.483 1.00 13.43 502 A 1 
ATOM 3858 C CD2 . PHE A 1 502 ? 10.344  -29.258 -26.522 1.00 13.85 502 A 1 
ATOM 3859 C CE1 . PHE A 1 502 ? 8.706   -27.363 -25.249 1.00 13.13 502 A 1 
ATOM 3860 C CE2 . PHE A 1 502 ? 9.561   -28.381 -27.287 1.00 13.39 502 A 1 
ATOM 3861 C CZ  . PHE A 1 502 ? 8.740   -27.433 -26.651 1.00 13.99 502 A 1 
ATOM 3862 N N   . PRO A 1 503 ? 13.124  -29.302 -21.480 1.00 17.69 503 A 1 
ATOM 3863 C CA  . PRO A 1 503 ? 13.212  -29.779 -20.110 1.00 19.08 503 A 1 
ATOM 3864 C C   . PRO A 1 503 ? 11.829  -30.290 -19.681 1.00 19.41 503 A 1 
ATOM 3865 O O   . PRO A 1 503 ? 10.893  -29.518 -19.494 1.00 18.61 503 A 1 
ATOM 3866 C CB  . PRO A 1 503 ? 13.714  -28.601 -19.262 1.00 17.69 503 A 1 
ATOM 3867 C CG  . PRO A 1 503 ? 13.998  -27.479 -20.264 1.00 17.20 503 A 1 
ATOM 3868 C CD  . PRO A 1 503 ? 13.207  -27.856 -21.508 1.00 18.58 503 A 1 
ATOM 3869 N N   . ARG A 1 504 ? 11.701  -31.605 -19.503 1.00 16.51 504 A 1 
ATOM 3870 C CA  . ARG A 1 504 ? 10.597  -32.224 -18.762 1.00 19.09 504 A 1 
ATOM 3871 C C   . ARG A 1 504 ? 10.664  -31.753 -17.306 1.00 19.46 504 A 1 
ATOM 3872 O O   . ARG A 1 504 ? 11.396  -32.355 -16.538 1.00 18.34 504 A 1 
ATOM 3873 C CB  . ARG A 1 504 ? 10.740  -33.761 -18.790 1.00 17.57 504 A 1 
ATOM 3874 C CG  . ARG A 1 504 ? 10.282  -34.457 -20.073 1.00 14.86 504 A 1 
ATOM 3875 C CD  . ARG A 1 504 ? 10.499  -35.969 -19.900 1.00 13.50 504 A 1 
ATOM 3876 N NE  . ARG A 1 504 ? 9.886   -36.767 -20.979 1.00 12.37 504 A 1 
ATOM 3877 C CZ  . ARG A 1 504 ? 9.827   -38.090 -21.035 1.00 11.28 504 A 1 
ATOM 3878 N NH1 . ARG A 1 504 ? 10.372  -38.850 -20.129 1.00 11.02 504 A 1 
ATOM 3879 N NH2 . ARG A 1 504 ? 9.209   -38.685 -22.017 1.00 10.58 504 A 1 
ATOM 3880 N N   . ARG A 1 505 ? 9.909   -30.693 -16.931 1.00 16.44 505 A 1 
ATOM 3881 C CA  . ARG A 1 505 ? 9.458   -30.414 -15.547 1.00 18.07 505 A 1 
ATOM 3882 C C   . ARG A 1 505 ? 8.569   -29.155 -15.479 1.00 18.18 505 A 1 
ATOM 3883 O O   . ARG A 1 505 ? 8.835   -28.253 -14.715 1.00 17.50 505 A 1 
ATOM 3884 C CB  . ARG A 1 505 ? 10.630  -30.342 -14.543 1.00 17.11 505 A 1 
ATOM 3885 C CG  . ARG A 1 505 ? 10.682  -31.614 -13.668 1.00 14.89 505 A 1 
ATOM 3886 C CD  . ARG A 1 505 ? 11.960  -31.638 -12.839 1.00 13.79 505 A 1 
ATOM 3887 N NE  . ARG A 1 505 ? 12.091  -32.914 -12.104 1.00 12.76 505 A 1 
ATOM 3888 C CZ  . ARG A 1 505 ? 12.645  -33.064 -10.919 1.00 11.72 505 A 1 
ATOM 3889 N NH1 . ARG A 1 505 ? 13.149  -32.062 -10.271 1.00 11.63 505 A 1 
ATOM 3890 N NH2 . ARG A 1 505 ? 12.696  -34.229 -10.344 1.00 11.23 505 A 1 
ATOM 3891 N N   . PHE A 1 506 ? 7.514   -29.114 -16.281 1.00 16.27 506 A 1 
ATOM 3892 C CA  . PHE A 1 506 ? 6.330   -28.272 -16.065 1.00 17.68 506 A 1 
ATOM 3893 C C   . PHE A 1 506 ? 5.115   -28.996 -16.665 1.00 17.97 506 A 1 
ATOM 3894 O O   . PHE A 1 506 ? 4.515   -28.566 -17.633 1.00 17.03 506 A 1 
ATOM 3895 C CB  . PHE A 1 506 ? 6.535   -26.845 -16.615 1.00 16.51 506 A 1 
ATOM 3896 C CG  . PHE A 1 506 ? 6.988   -25.832 -15.570 1.00 14.16 506 A 1 
ATOM 3897 C CD1 . PHE A 1 506 ? 6.048   -25.265 -14.690 1.00 13.01 506 A 1 
ATOM 3898 C CD2 . PHE A 1 506 ? 8.342   -25.464 -15.472 1.00 12.53 506 A 1 
ATOM 3899 C CE1 . PHE A 1 506 ? 6.463   -24.341 -13.717 1.00 12.07 506 A 1 
ATOM 3900 C CE2 . PHE A 1 506 ? 8.756   -24.543 -14.498 1.00 12.17 506 A 1 
ATOM 3901 C CZ  . PHE A 1 506 ? 7.818   -23.977 -13.618 1.00 12.38 506 A 1 
ATOM 3902 N N   . ARG A 1 507 ? 4.818   -30.176 -16.129 1.00 17.14 507 A 1 
ATOM 3903 C CA  . ARG A 1 507 ? 3.566   -30.899 -16.393 1.00 18.19 507 A 1 
ATOM 3904 C C   . ARG A 1 507 ? 3.081   -31.414 -15.048 1.00 18.58 507 A 1 
ATOM 3905 O O   . ARG A 1 507 ? 3.473   -32.495 -14.653 1.00 17.83 507 A 1 
ATOM 3906 C CB  . ARG A 1 507 ? 3.765   -32.067 -17.382 1.00 17.08 507 A 1 
ATOM 3907 C CG  . ARG A 1 507 ? 3.492   -31.694 -18.840 1.00 15.02 507 A 1 
ATOM 3908 C CD  . ARG A 1 507 ? 3.412   -32.968 -19.685 1.00 14.09 507 A 1 
ATOM 3909 N NE  . ARG A 1 507 ? 3.101   -32.655 -21.091 1.00 13.11 507 A 1 
ATOM 3910 C CZ  . ARG A 1 507 ? 2.940   -33.533 -22.063 1.00 12.23 507 A 1 
ATOM 3911 N NH1 . ARG A 1 507 ? 3.064   -34.812 -21.866 1.00 12.01 507 A 1 
ATOM 3912 N NH2 . ARG A 1 507 ? 2.646   -33.136 -23.267 1.00 11.28 507 A 1 
ATOM 3913 N N   . LEU A 1 508 ? 2.321   -30.573 -14.340 1.00 18.19 508 A 1 
ATOM 3914 C CA  . LEU A 1 508 ? 1.448   -31.011 -13.235 1.00 20.39 508 A 1 
ATOM 3915 C C   . LEU A 1 508 ? 0.417   -29.947 -12.808 1.00 20.68 508 A 1 
ATOM 3916 O O   . LEU A 1 508 ? -0.359  -30.207 -11.907 1.00 19.88 508 A 1 
ATOM 3917 C CB  . LEU A 1 508 ? 2.264   -31.573 -12.050 1.00 18.99 508 A 1 
ATOM 3918 C CG  . LEU A 1 508 ? 2.005   -33.097 -11.868 1.00 16.77 508 A 1 
ATOM 3919 C CD1 . LEU A 1 508 ? 3.289   -33.841 -11.506 1.00 15.39 508 A 1 
ATOM 3920 C CD2 . LEU A 1 508 ? 0.970   -33.362 -10.789 1.00 16.14 508 A 1 
ATOM 3921 N N   . VAL A 1 509 ? 0.358   -28.793 -13.486 1.00 20.45 509 A 1 
ATOM 3922 C CA  . VAL A 1 509 ? -0.738  -27.818 -13.280 1.00 21.91 509 A 1 
ATOM 3923 C C   . VAL A 1 509 ? -1.495  -27.545 -14.586 1.00 22.39 509 A 1 
ATOM 3924 O O   . VAL A 1 509 ? -2.694  -27.319 -14.557 1.00 21.60 509 A 1 
ATOM 3925 C CB  . VAL A 1 509 ? -0.227  -26.537 -12.594 1.00 20.72 509 A 1 
ATOM 3926 C CG1 . VAL A 1 509 ? -1.362  -25.562 -12.251 1.00 17.99 509 A 1 
ATOM 3927 C CG2 . VAL A 1 509 ? 0.497   -26.858 -11.271 1.00 18.41 509 A 1 
ATOM 3928 N N   . ALA A 1 510 ? -0.834  -27.675 -15.748 1.00 20.72 510 A 1 
ATOM 3929 C CA  . ALA A 1 510 ? -1.471  -27.469 -17.053 1.00 23.00 510 A 1 
ATOM 3930 C C   . ALA A 1 510 ? -2.252  -28.691 -17.593 1.00 23.84 510 A 1 
ATOM 3931 O O   . ALA A 1 510 ? -3.098  -28.528 -18.461 1.00 22.84 510 A 1 
ATOM 3932 C CB  . ALA A 1 510 ? -0.396  -27.000 -18.037 1.00 21.56 510 A 1 
ATOM 3933 N N   . ASP A 1 511 ? -1.994  -29.903 -17.097 1.00 23.05 511 A 1 
ATOM 3934 C CA  . ASP A 1 511 ? -2.636  -31.133 -17.604 1.00 25.14 511 A 1 
ATOM 3935 C C   . ASP A 1 511 ? -3.919  -31.522 -16.830 1.00 25.01 511 A 1 
ATOM 3936 O O   . ASP A 1 511 ? -4.566  -32.502 -17.192 1.00 23.45 511 A 1 
ATOM 3937 C CB  . ASP A 1 511 ? -1.608  -32.288 -17.656 1.00 23.70 511 A 1 
ATOM 3938 C CG  . ASP A 1 511 ? -0.531  -32.183 -18.759 1.00 20.79 511 A 1 
ATOM 3939 O OD1 . ASP A 1 511 ? -0.691  -31.435 -19.747 1.00 19.04 511 A 1 
ATOM 3940 O OD2 . ASP A 1 511 ? 0.505   -32.889 -18.654 1.00 19.36 511 A 1 
ATOM 3941 N N   . ILE A 1 512 ? -4.302  -30.776 -15.774 1.00 21.34 512 A 1 
ATOM 3942 C CA  . ILE A 1 512 ? -5.470  -31.124 -14.931 1.00 22.32 512 A 1 
ATOM 3943 C C   . ILE A 1 512 ? -6.713  -30.275 -15.263 1.00 22.86 512 A 1 
ATOM 3944 O O   . ILE A 1 512 ? -7.828  -30.731 -15.040 1.00 21.97 512 A 1 
ATOM 3945 C CB  . ILE A 1 512 ? -5.070  -31.173 -13.430 1.00 20.68 512 A 1 
ATOM 3946 C CG1 . ILE A 1 512 ? -3.934  -32.202 -13.222 1.00 18.35 512 A 1 
ATOM 3947 C CG2 . ILE A 1 512 ? -6.266  -31.537 -12.525 1.00 18.77 512 A 1 
ATOM 3948 C CD1 . ILE A 1 512 ? -3.432  -32.369 -11.783 1.00 17.50 512 A 1 
ATOM 3949 N N   . TYR A 1 513 ? -6.568  -29.098 -15.895 1.00 21.85 513 A 1 
ATOM 3950 C CA  . TYR A 1 513 ? -7.716  -28.235 -16.205 1.00 23.66 513 A 1 
ATOM 3951 C C   . TYR A 1 513 ? -7.601  -27.539 -17.578 1.00 23.80 513 A 1 
ATOM 3952 O O   . TYR A 1 513 ? -7.149  -26.402 -17.657 1.00 22.38 513 A 1 
ATOM 3953 C CB  . TYR A 1 513 ? -7.907  -27.225 -15.065 1.00 22.23 513 A 1 
ATOM 3954 C CG  . TYR A 1 513 ? -8.320  -27.852 -13.741 1.00 19.65 513 A 1 
ATOM 3955 C CD1 . TYR A 1 513 ? -9.643  -28.304 -13.563 1.00 17.33 513 A 1 
ATOM 3956 C CD2 . TYR A 1 513 ? -7.387  -27.999 -12.696 1.00 17.14 513 A 1 
ATOM 3957 C CE1 . TYR A 1 513 ? -10.036 -28.902 -12.347 1.00 16.46 513 A 1 
ATOM 3958 C CE2 . TYR A 1 513 ? -7.780  -28.595 -11.477 1.00 16.64 513 A 1 
ATOM 3959 C CZ  . TYR A 1 513 ? -9.104  -29.045 -11.304 1.00 16.97 513 A 1 
ATOM 3960 O OH  . TYR A 1 513 ? -9.490  -29.613 -10.129 1.00 17.62 513 A 1 
ATOM 3961 N N   . PRO A 1 514 ? -8.064  -28.151 -18.671 1.00 22.34 514 A 1 
ATOM 3962 C CA  . PRO A 1 514 ? -8.112  -27.499 -19.987 1.00 24.49 514 A 1 
ATOM 3963 C C   . PRO A 1 514 ? -9.261  -26.481 -20.160 1.00 25.42 514 A 1 
ATOM 3964 O O   . PRO A 1 514 ? -9.432  -25.947 -21.249 1.00 24.33 514 A 1 
ATOM 3965 C CB  . PRO A 1 514 ? -8.176  -28.656 -20.997 1.00 23.08 514 A 1 
ATOM 3966 C CG  . PRO A 1 514 ? -8.859  -29.780 -20.219 1.00 22.97 514 A 1 
ATOM 3967 C CD  . PRO A 1 514 ? -8.437  -29.549 -18.769 1.00 25.55 514 A 1 
ATOM 3968 N N   . ALA A 1 515 ? -10.051 -26.200 -19.125 1.00 21.54 515 A 1 
ATOM 3969 C CA  . ALA A 1 515 ? -11.272 -25.386 -19.232 1.00 24.21 515 A 1 
ATOM 3970 C C   . ALA A 1 515 ? -11.244 -24.022 -18.498 1.00 24.83 515 A 1 
ATOM 3971 O O   . ALA A 1 515 ? -12.259 -23.331 -18.509 1.00 23.68 515 A 1 
ATOM 3972 C CB  . ALA A 1 515 ? -12.462 -26.255 -18.806 1.00 22.60 515 A 1 
ATOM 3973 N N   . TYR A 1 516 ? -10.126 -23.618 -17.882 1.00 22.05 516 A 1 
ATOM 3974 C CA  . TYR A 1 516 ? -10.069 -22.412 -17.028 1.00 22.96 516 A 1 
ATOM 3975 C C   . TYR A 1 516 ? -8.830  -21.517 -17.233 1.00 23.17 516 A 1 
ATOM 3976 O O   . TYR A 1 516 ? -8.411  -20.842 -16.299 1.00 21.75 516 A 1 
ATOM 3977 C CB  . TYR A 1 516 ? -10.295 -22.802 -15.559 1.00 21.62 516 A 1 
ATOM 3978 C CG  . TYR A 1 516 ? -11.749 -23.083 -15.224 1.00 19.32 516 A 1 
ATOM 3979 C CD1 . TYR A 1 516 ? -12.633 -22.004 -15.011 1.00 17.32 516 A 1 
ATOM 3980 C CD2 . TYR A 1 516 ? -12.220 -24.406 -15.124 1.00 16.97 516 A 1 
ATOM 3981 C CE1 . TYR A 1 516 ? -13.981 -22.248 -14.696 1.00 16.42 516 A 1 
ATOM 3982 C CE2 . TYR A 1 516 ? -13.571 -24.653 -14.812 1.00 16.82 516 A 1 
ATOM 3983 C CZ  . TYR A 1 516 ? -14.449 -23.575 -14.594 1.00 17.30 516 A 1 
ATOM 3984 O OH  . TYR A 1 516 ? -15.755 -23.813 -14.288 1.00 18.27 516 A 1 
ATOM 3985 N N   . TYR A 1 517 ? -8.277  -21.469 -18.442 1.00 14.81 517 A 1 
ATOM 3986 C CA  . TYR A 1 517 ? -7.233  -20.502 -18.823 1.00 13.71 517 A 1 
ATOM 3987 C C   . TYR A 1 517 ? -7.679  -19.574 -19.961 1.00 13.62 517 A 1 
ATOM 3988 O O   . TYR A 1 517 ? -8.242  -20.087 -20.952 1.00 11.26 517 A 1 
ATOM 3989 C CB  . TYR A 1 517 ? -5.918  -21.214 -19.127 1.00 12.90 517 A 1 
ATOM 3990 C CG  . TYR A 1 517 ? -5.136  -21.579 -17.880 1.00 11.46 517 A 1 
ATOM 3991 C CD1 . TYR A 1 517 ? -4.431  -20.579 -17.179 1.00 11.18 517 A 1 
ATOM 3992 C CD2 . TYR A 1 517 ? -5.124  -22.909 -17.409 1.00 10.96 517 A 1 
ATOM 3993 C CE1 . TYR A 1 517 ? -3.720  -20.908 -16.015 1.00 11.19 517 A 1 
ATOM 3994 C CE2 . TYR A 1 517 ? -4.411  -23.236 -16.244 1.00 11.35 517 A 1 
ATOM 3995 C CZ  . TYR A 1 517 ? -3.708  -22.237 -15.546 1.00 11.92 517 A 1 
ATOM 3996 O OH  . TYR A 1 517 ? -3.027  -22.552 -14.420 1.00 14.00 517 A 1 
ATOM 3997 O OXT . TYR A 1 517 ? -7.430  -18.344 -19.792 1.00 15.17 517 A 1 
#
