# 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_if08492
#
_entry.id if08492
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n PRO 4   
1 n GLN 5   
1 n MET 6   
1 n LEU 7   
1 n ILE 8   
1 n MET 9   
1 n THR 10  
1 n ALA 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n VAL 15  
1 n LEU 16  
1 n ARG 17  
1 n GLY 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n ASN 23  
1 n LYS 24  
1 n GLU 25  
1 n ARG 26  
1 n GLY 27  
1 n LEU 28  
1 n ASN 29  
1 n LYS 30  
1 n MET 31  
1 n GLY 32  
1 n PHE 33  
1 n PRO 34  
1 n LYS 35  
1 n GLY 36  
1 n PHE 37  
1 n LEU 38  
1 n TRP 39  
1 n GLY 40  
1 n GLY 41  
1 n ALA 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n ASN 46  
1 n GLN 47  
1 n CYS 48  
1 n GLU 49  
1 n GLY 50  
1 n GLY 51  
1 n TYR 52  
1 n ASN 53  
1 n GLU 54  
1 n ASP 55  
1 n GLY 56  
1 n ARG 57  
1 n GLY 58  
1 n LEU 59  
1 n ALA 60  
1 n ASN 61  
1 n VAL 62  
1 n ASP 63  
1 n VAL 64  
1 n VAL 65  
1 n PRO 66  
1 n LEU 67  
1 n GLY 68  
1 n LYS 69  
1 n ASP 70  
1 n ARG 71  
1 n PHE 72  
1 n PRO 73  
1 n ILE 74  
1 n ILE 75  
1 n THR 76  
1 n GLY 77  
1 n THR 78  
1 n MET 79  
1 n LYS 80  
1 n HIS 81  
1 n LEU 82  
1 n ALA 83  
1 n PHE 84  
1 n ASP 85  
1 n ASP 86  
1 n GLU 87  
1 n HIS 88  
1 n PHE 89  
1 n TYR 90  
1 n PRO 91  
1 n ALA 92  
1 n LYS 93  
1 n GLU 94  
1 n ALA 95  
1 n ILE 96  
1 n ASP 97  
1 n MET 98  
1 n TYR 99  
1 n HIS 100 
1 n HIS 101 
1 n PHE 102 
1 n LYS 103 
1 n GLU 104 
1 n ASP 105 
1 n ILE 106 
1 n LYS 107 
1 n LEU 108 
1 n PHE 109 
1 n GLY 110 
1 n ASP 111 
1 n MET 112 
1 n GLY 113 
1 n PHE 114 
1 n LYS 115 
1 n THR 116 
1 n TYR 117 
1 n ARG 118 
1 n LEU 119 
1 n SER 120 
1 n ILE 121 
1 n ALA 122 
1 n TRP 123 
1 n SER 124 
1 n ARG 125 
1 n ILE 126 
1 n PHE 127 
1 n PRO 128 
1 n LYS 129 
1 n GLY 130 
1 n ASP 131 
1 n GLU 132 
1 n LYS 133 
1 n GLU 134 
1 n PRO 135 
1 n ASN 136 
1 n GLU 137 
1 n ALA 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n PHE 142 
1 n TYR 143 
1 n GLU 144 
1 n ASP 145 
1 n LEU 146 
1 n PHE 147 
1 n LYS 148 
1 n GLU 149 
1 n CYS 150 
1 n HIS 151 
1 n LYS 152 
1 n TYR 153 
1 n GLY 154 
1 n ILE 155 
1 n GLU 156 
1 n PRO 157 
1 n LEU 158 
1 n VAL 159 
1 n THR 160 
1 n ILE 161 
1 n THR 162 
1 n HIS 163 
1 n PHE 164 
1 n ASP 165 
1 n CYS 166 
1 n PRO 167 
1 n ILE 168 
1 n HIS 169 
1 n LEU 170 
1 n ILE 171 
1 n THR 172 
1 n GLU 173 
1 n TYR 174 
1 n GLY 175 
1 n GLY 176 
1 n TRP 177 
1 n LYS 178 
1 n ASN 179 
1 n ARG 180 
1 n LYS 181 
1 n LEU 182 
1 n VAL 183 
1 n ASP 184 
1 n PHE 185 
1 n TYR 186 
1 n GLU 187 
1 n ASN 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n VAL 192 
1 n LEU 193 
1 n PHE 194 
1 n THR 195 
1 n ARG 196 
1 n TYR 197 
1 n LYS 198 
1 n GLY 199 
1 n LEU 200 
1 n VAL 201 
1 n LYS 202 
1 n TYR 203 
1 n TRP 204 
1 n LEU 205 
1 n THR 206 
1 n PHE 207 
1 n ASN 208 
1 n GLU 209 
1 n ILE 210 
1 n ASN 211 
1 n MET 212 
1 n ILE 213 
1 n LEU 214 
1 n HIS 215 
1 n ALA 216 
1 n PRO 217 
1 n PHE 218 
1 n MET 219 
1 n GLY 220 
1 n ALA 221 
1 n GLY 222 
1 n LEU 223 
1 n THR 224 
1 n PHE 225 
1 n GLU 226 
1 n GLU 227 
1 n GLY 228 
1 n GLU 229 
1 n ASP 230 
1 n GLN 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n LYS 235 
1 n TYR 236 
1 n THR 237 
1 n ALA 238 
1 n ALA 239 
1 n HIS 240 
1 n HIS 241 
1 n GLU 242 
1 n LEU 243 
1 n LEU 244 
1 n ALA 245 
1 n SER 246 
1 n ALA 247 
1 n LEU 248 
1 n ALA 249 
1 n THR 250 
1 n LYS 251 
1 n ILE 252 
1 n ALA 253 
1 n HIS 254 
1 n GLU 255 
1 n ILE 256 
1 n ASP 257 
1 n PRO 258 
1 n GLU 259 
1 n ASN 260 
1 n GLN 261 
1 n VAL 262 
1 n GLY 263 
1 n CYS 264 
1 n MET 265 
1 n MET 266 
1 n ALA 267 
1 n GLY 268 
1 n ALA 269 
1 n VAL 270 
1 n TYR 271 
1 n TYR 272 
1 n PRO 273 
1 n TYR 274 
1 n SER 275 
1 n CYS 276 
1 n ARG 277 
1 n PRO 278 
1 n GLY 279 
1 n ASP 280 
1 n VAL 281 
1 n TRP 282 
1 n ALA 283 
1 n ALA 284 
1 n TYR 285 
1 n GLU 286 
1 n ASP 287 
1 n ALA 288 
1 n ARG 289 
1 n GLU 290 
1 n GLU 291 
1 n TYR 292 
1 n TYR 293 
1 n LEU 294 
1 n ILE 295 
1 n ASP 296 
1 n VAL 297 
1 n GLN 298 
1 n ALA 299 
1 n ARG 300 
1 n GLY 301 
1 n GLU 302 
1 n TYR 303 
1 n PRO 304 
1 n ARG 305 
1 n TYR 306 
1 n PHE 307 
1 n LEU 308 
1 n LYS 309 
1 n ARG 310 
1 n LEU 311 
1 n GLU 312 
1 n ARG 313 
1 n LYS 314 
1 n GLY 315 
1 n ILE 316 
1 n LYS 317 
1 n LEU 318 
1 n PRO 319 
1 n ILE 320 
1 n GLU 321 
1 n ASP 322 
1 n GLY 323 
1 n ASP 324 
1 n LEU 325 
1 n GLU 326 
1 n PHE 327 
1 n LEU 328 
1 n LYS 329 
1 n ALA 330 
1 n ASN 331 
1 n THR 332 
1 n VAL 333 
1 n ASP 334 
1 n PHE 335 
1 n VAL 336 
1 n SER 337 
1 n PHE 338 
1 n SER 339 
1 n TYR 340 
1 n TYR 341 
1 n ALA 342 
1 n THR 343 
1 n ARG 344 
1 n VAL 345 
1 n SER 346 
1 n ILE 347 
1 n GLY 348 
1 n PRO 349 
1 n ASP 350 
1 n ASN 351 
1 n ASP 352 
1 n GLU 353 
1 n VAL 354 
1 n ALA 355 
1 n PHE 356 
1 n THR 357 
1 n PRO 358 
1 n GLY 359 
1 n ASN 360 
1 n ILE 361 
1 n PHE 362 
1 n ASP 363 
1 n SER 364 
1 n VAL 365 
1 n LYS 366 
1 n ASN 367 
1 n PRO 368 
1 n TYR 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n SER 373 
1 n GLU 374 
1 n TRP 375 
1 n GLY 376 
1 n TRP 377 
1 n GLN 378 
1 n ILE 379 
1 n ASP 380 
1 n PRO 381 
1 n LEU 382 
1 n GLY 383 
1 n PHE 384 
1 n ARG 385 
1 n THR 386 
1 n THR 387 
1 n LEU 388 
1 n ASN 389 
1 n SER 390 
1 n LEU 391 
1 n TYR 392 
1 n ASP 393 
1 n ARG 394 
1 n TYR 395 
1 n GLN 396 
1 n LYS 397 
1 n PRO 398 
1 n LEU 399 
1 n PHE 400 
1 n VAL 401 
1 n VAL 402 
1 n GLU 403 
1 n ASN 404 
1 n GLY 405 
1 n LEU 406 
1 n GLY 407 
1 n ALA 408 
1 n VAL 409 
1 n ASP 410 
1 n THR 411 
1 n PRO 412 
1 n ASP 413 
1 n GLU 414 
1 n ASN 415 
1 n GLY 416 
1 n TYR 417 
1 n VAL 418 
1 n ALA 419 
1 n ASP 420 
1 n ASP 421 
1 n TYR 422 
1 n ARG 423 
1 n ILE 424 
1 n ASP 425 
1 n TYR 426 
1 n MET 427 
1 n ALA 428 
1 n GLN 429 
1 n HIS 430 
1 n VAL 431 
1 n ASP 432 
1 n ALA 433 
1 n MET 434 
1 n ARG 435 
1 n ASP 436 
1 n ALA 437 
1 n ILE 438 
1 n GLU 439 
1 n LEU 440 
1 n ASP 441 
1 n GLY 442 
1 n VAL 443 
1 n GLU 444 
1 n MET 445 
1 n LEU 446 
1 n GLY 447 
1 n TYR 448 
1 n THR 449 
1 n SER 450 
1 n TRP 451 
1 n GLY 452 
1 n CYS 453 
1 n ILE 454 
1 n ASP 455 
1 n LEU 456 
1 n VAL 457 
1 n SER 458 
1 n ALA 459 
1 n GLY 460 
1 n THR 461 
1 n GLY 462 
1 n GLU 463 
1 n MET 464 
1 n LYS 465 
1 n LYS 466 
1 n ARG 467 
1 n TYR 468 
1 n GLY 469 
1 n PHE 470 
1 n ILE 471 
1 n TYR 472 
1 n VAL 473 
1 n ASP 474 
1 n ARG 475 
1 n ASP 476 
1 n ASN 477 
1 n ASP 478 
1 n GLY 479 
1 n ASN 480 
1 n GLY 481 
1 n THR 482 
1 n LEU 483 
1 n LYS 484 
1 n ARG 485 
1 n THR 486 
1 n PRO 487 
1 n LYS 488 
1 n LYS 489 
1 n SER 490 
1 n PHE 491 
1 n ASN 492 
1 n TRP 493 
1 n TYR 494 
1 n LYS 495 
1 n GLN 496 
1 n VAL 497 
1 n ILE 498 
1 n ALA 499 
1 n SER 500 
1 n ASN 501 
1 n GLY 502 
1 n ALA 503 
1 n ASP 504 
1 n THR 505 
1 n SER 506 
1 n TRP 507 
1 n THR 508 
1 n LYS 509 
1 n ALA 510 
#
_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 13:09:12)"
_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 91.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.151  -18.669 -57.807 1.00 67.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.043  -17.222 -57.519 1.00 80.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.138  -17.046 -56.312 1.00 82.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.052  -17.615 -56.315 1.00 76.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.473  -16.471 -58.729 1.00 75.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.433  -16.514 -59.923 1.00 67.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.904  -15.602 -61.389 1.00 61.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.212  -16.179 -61.649 1.00 53.83 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.577  -16.365 -55.240 1.00 67.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.732  -16.099 -54.058 1.00 73.14 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.614  -15.130 -54.457 1.00 74.75 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 12.880  -14.221 -55.239 1.00 72.79 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.578  -15.540 -52.897 1.00 72.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.515  -16.592 -52.273 1.00 71.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 16.282  -16.020 -51.068 1.00 64.72 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.155  -17.100 -50.411 1.00 63.27 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.871  -16.586 -49.216 1.00 53.08 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 11.403  -15.331 -53.950 1.00 74.39 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 10.275  -14.465 -54.303 1.00 80.28 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 10.526  -13.022 -53.828 1.00 81.01 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 11.221  -12.823 -52.824 1.00 79.60 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 8.951   -15.016 -53.749 1.00 77.20 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 8.873   -14.854 -52.350 1.00 72.87 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 9.967   -12.006 -54.493 1.00 64.20 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 10.107  -10.606 -54.071 1.00 70.16 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 9.688   -10.364 -52.615 1.00 74.81 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 10.338  -9.604  -51.903 1.00 72.08 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 9.238   -9.802  -55.046 1.00 71.08 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 9.219   -10.661 -56.307 1.00 72.67 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 9.244   -12.084 -55.755 1.00 72.12 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 8.671   -11.078 -52.126 1.00 67.13 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 8.214   -11.033 -50.729 1.00 71.31 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 9.278   -11.540 -49.745 1.00 73.02 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 9.480   -10.950 -48.689 1.00 74.08 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 6.936   -11.871 -50.592 1.00 72.81 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 5.700   -11.163 -51.164 1.00 70.15 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 4.463   -12.052 -51.159 1.00 63.43 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 4.545   -13.269 -51.167 1.00 59.59 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 3.279   -11.493 -51.183 1.00 57.39 5   A 1 
ATOM 40   N N   . MET A 1 6   ? 10.017  -12.593 -50.106 1.00 64.22 6   A 1 
ATOM 41   C CA  . MET A 1 6   ? 11.070  -13.167 -49.265 1.00 67.56 6   A 1 
ATOM 42   C C   . MET A 1 6   ? 12.301  -12.246 -49.172 1.00 69.24 6   A 1 
ATOM 43   O O   . MET A 1 6   ? 12.964  -12.194 -48.138 1.00 70.73 6   A 1 
ATOM 44   C CB  . MET A 1 6   ? 11.404  -14.559 -49.815 1.00 69.01 6   A 1 
ATOM 45   C CG  . MET A 1 6   ? 12.147  -15.446 -48.825 1.00 65.80 6   A 1 
ATOM 46   S SD  . MET A 1 6   ? 12.369  -17.126 -49.487 1.00 59.82 6   A 1 
ATOM 47   C CE  . MET A 1 6   ? 13.484  -17.812 -48.242 1.00 55.77 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 12.583  -11.472 -50.223 1.00 65.10 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 13.627  -10.441 -50.240 1.00 66.81 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 13.259  -9.236  -49.358 1.00 68.62 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 14.099  -8.785  -48.581 1.00 71.52 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 13.895  -10.025 -51.701 1.00 70.15 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 14.954  -10.916 -52.378 1.00 67.76 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 14.690  -11.067 -53.870 1.00 58.89 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 16.352  -10.317 -52.191 1.00 66.12 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 12.007  -8.775  -49.409 1.00 64.81 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 11.489  -7.682  -48.570 1.00 65.48 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 11.513  -8.085  -47.091 1.00 66.96 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 12.018  -7.335  -46.262 1.00 68.98 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 10.081  -7.267  -49.048 1.00 67.28 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 10.169  -6.611  -50.444 1.00 67.37 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 9.410   -6.300  -48.051 1.00 65.60 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 8.813   -6.443  -51.144 1.00 60.65 8   A 1 
ATOM 64   N N   . MET A 1 9   ? 11.067  -9.303  -46.758 1.00 64.44 9   A 1 
ATOM 65   C CA  . MET A 1 9   ? 11.056  -9.801  -45.377 1.00 62.81 9   A 1 
ATOM 66   C C   . MET A 1 9   ? 12.479  -9.967  -44.809 1.00 62.49 9   A 1 
ATOM 67   O O   . MET A 1 9   ? 12.728  -9.654  -43.648 1.00 65.51 9   A 1 
ATOM 68   C CB  . MET A 1 9   ? 10.255  -11.111 -45.338 1.00 63.20 9   A 1 
ATOM 69   C CG  . MET A 1 9   ? 9.779   -11.458 -43.928 1.00 61.94 9   A 1 
ATOM 70   S SD  . MET A 1 9   ? 8.450   -12.700 -43.901 1.00 57.28 9   A 1 
ATOM 71   C CE  . MET A 1 9   ? 9.374   -14.214 -44.254 1.00 53.54 9   A 1 
ATOM 72   N N   . THR A 1 10  ? 13.439  -10.386 -45.645 1.00 65.97 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? 14.854  -10.491 -45.246 1.00 65.20 10  A 1 
ATOM 74   C C   . THR A 1 10  ? 15.496  -9.110  -45.041 1.00 66.22 10  A 1 
ATOM 75   O O   . THR A 1 10  ? 16.321  -8.945  -44.144 1.00 66.93 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? 15.668  -11.301 -46.272 1.00 64.24 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? 15.053  -12.533 -46.569 1.00 64.77 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? 17.061  -11.660 -45.760 1.00 62.48 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 15.118  -8.112  -45.835 1.00 66.26 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 15.554  -6.727  -45.660 1.00 66.50 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 14.963  -6.101  -44.384 1.00 67.59 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 15.707  -5.520  -43.601 1.00 69.26 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 15.198  -5.933  -46.921 1.00 68.20 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 13.673  -6.304  -44.110 1.00 59.34 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 13.002  -5.873  -42.874 1.00 57.49 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 13.633  -6.501  -41.624 1.00 58.56 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 13.923  -5.789  -40.666 1.00 62.34 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 11.499  -6.206  -42.964 1.00 58.75 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 10.638  -4.974  -43.302 1.00 57.63 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 9.617   -5.287  -44.394 1.00 52.26 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 9.886   -4.496  -42.061 1.00 58.71 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 13.942  -7.803  -41.647 1.00 59.74 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 14.630  -8.494  -40.550 1.00 57.96 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 16.057  -7.969  -40.320 1.00 58.97 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 16.513  -7.926  -39.178 1.00 60.65 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 14.650  -10.007 -40.842 1.00 58.37 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 13.359  -10.723 -40.408 1.00 58.46 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 13.201  -12.045 -41.162 1.00 51.55 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 13.383  -11.030 -38.909 1.00 59.23 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 16.774  -7.552  -41.376 1.00 54.44 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 18.099  -6.919  -41.253 1.00 54.17 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 18.010  -5.506  -40.682 1.00 55.06 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 18.847  -5.160  -39.857 1.00 57.42 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 18.832  -6.905  -42.599 1.00 55.38 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 19.452  -8.271  -42.924 1.00 55.10 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 20.172  -8.192  -44.275 1.00 51.13 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 20.817  -9.472  -44.628 1.00 47.27 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 21.625  -9.677  -45.655 1.00 43.55 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 21.933  -8.725  -46.496 1.00 38.09 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 22.145  -10.850 -45.864 1.00 41.19 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? 17.006  -4.726  -41.072 1.00 57.85 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? 16.748  -3.392  -40.508 1.00 57.75 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? 16.345  -3.505  -39.035 1.00 58.98 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? 16.934  -2.827  -38.205 1.00 59.59 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? 15.699  -2.636  -41.342 1.00 58.16 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? 15.268  -1.318  -40.692 1.00 56.59 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? 16.266  -2.296  -42.729 1.00 59.45 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 15.451  -4.421  -38.678 1.00 53.66 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 15.064  -4.703  -37.288 1.00 52.10 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 16.252  -5.183  -36.443 1.00 52.22 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 16.458  -4.671  -35.346 1.00 52.32 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 13.918  -5.735  -37.274 1.00 51.16 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 12.531  -5.088  -37.437 1.00 50.16 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 11.533  -6.079  -38.043 1.00 45.31 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 11.987  -4.628  -36.084 1.00 50.90 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 17.096  -6.094  -36.951 1.00 56.33 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 18.346  -6.483  -36.274 1.00 54.64 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 19.317  -5.313  -36.135 1.00 54.25 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 19.939  -5.200  -35.088 1.00 54.14 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 19.033  -7.661  -36.985 1.00 54.07 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 18.583  -9.010  -36.411 1.00 51.82 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 19.366  -10.152 -37.071 1.00 48.22 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 19.113  -11.445 -36.407 1.00 44.51 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 19.711  -12.594 -36.675 1.00 41.98 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 20.601  -12.709 -37.624 1.00 37.42 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 19.430  -13.666 -35.985 1.00 38.84 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? 19.432  -4.464  -37.151 1.00 56.21 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? 20.248  -3.251  -37.099 1.00 55.33 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? 19.758  -2.266  -36.039 1.00 55.18 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? 20.570  -1.752  -35.279 1.00 54.31 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? 18.446  -2.070  -35.907 1.00 53.15 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? 17.821  -1.230  -34.871 1.00 52.57 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? 18.026  -1.839  -33.476 1.00 52.79 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? 18.381  -1.118  -32.548 1.00 52.28 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? 16.329  -0.998  -35.198 1.00 51.33 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? 16.186  -0.118  -36.463 1.00 50.26 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? 15.584  -0.333  -34.021 1.00 50.13 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? 14.772  -0.112  -37.063 1.00 48.48 19  A 1 
ATOM 149  N N   . ILE A 1 20  ? 17.877  -3.157  -33.314 1.00 49.08 20  A 1 
ATOM 150  C CA  . ILE A 1 20  ? 18.121  -3.856  -32.041 1.00 48.98 20  A 1 
ATOM 151  C C   . ILE A 1 20  ? 19.603  -3.768  -31.643 1.00 48.97 20  A 1 
ATOM 152  O O   . ILE A 1 20  ? 19.903  -3.544  -30.472 1.00 48.34 20  A 1 
ATOM 153  C CB  . ILE A 1 20  ? 17.622  -5.318  -32.126 1.00 47.49 20  A 1 
ATOM 154  C CG1 . ILE A 1 20  ? 16.075  -5.358  -32.212 1.00 45.36 20  A 1 
ATOM 155  C CG2 . ILE A 1 20  ? 18.089  -6.156  -30.914 1.00 45.57 20  A 1 
ATOM 156  C CD1 . ILE A 1 20  ? 15.514  -6.712  -32.673 1.00 44.64 20  A 1 
ATOM 157  N N   . ILE A 1 21  ? 20.539  -3.912  -32.596 1.00 49.04 21  A 1 
ATOM 158  C CA  . ILE A 1 21  ? 21.980  -3.775  -32.338 1.00 49.58 21  A 1 
ATOM 159  C C   . ILE A 1 21  ? 22.339  -2.310  -32.044 1.00 49.52 21  A 1 
ATOM 160  O O   . ILE A 1 21  ? 23.034  -2.058  -31.064 1.00 48.30 21  A 1 
ATOM 161  C CB  . ILE A 1 21  ? 22.800  -4.392  -33.495 1.00 47.42 21  A 1 
ATOM 162  C CG1 . ILE A 1 21  ? 22.613  -5.929  -33.516 1.00 44.65 21  A 1 
ATOM 163  C CG2 . ILE A 1 21  ? 24.301  -4.060  -33.366 1.00 45.17 21  A 1 
ATOM 164  C CD1 . ILE A 1 21  ? 23.094  -6.599  -34.812 1.00 43.50 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 21.807  -1.342  -32.791 1.00 50.93 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 21.984  0.094   -32.520 1.00 50.74 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 21.409  0.519   -31.164 1.00 51.28 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 22.014  1.356   -30.503 1.00 49.46 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 21.337  0.919   -33.649 1.00 47.75 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 22.312  1.212   -34.804 1.00 44.55 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 21.562  1.436   -36.117 1.00 40.54 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 23.129  2.471   -34.510 1.00 44.79 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? 20.290  -0.070  -30.709 1.00 49.84 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? 19.737  0.165   -29.368 1.00 49.53 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? 20.526  -0.557  -28.265 1.00 47.68 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? 20.465  -0.145  -27.113 1.00 46.10 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? 18.253  -0.240  -29.343 1.00 46.03 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? 17.337  0.760   -30.029 1.00 42.35 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? 17.710  1.858   -30.416 1.00 39.61 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? 16.081  0.422   -30.185 1.00 38.57 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? 21.286  -1.599  -28.610 1.00 46.57 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? 22.177  -2.314  -27.679 1.00 46.78 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? 23.555  -1.643  -27.566 1.00 46.13 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? 24.161  -1.693  -26.505 1.00 44.45 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? 22.276  -3.784  -28.121 1.00 43.99 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? 22.268  -4.745  -26.934 1.00 40.30 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? 22.319  -6.208  -27.407 1.00 37.60 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? 22.202  -7.129  -26.181 1.00 33.74 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? 22.318  -8.559  -26.542 1.00 30.88 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? 24.039  -1.008  -28.645 1.00 39.09 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? 25.302  -0.245  -28.694 1.00 40.10 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? 25.137  1.218   -28.245 1.00 40.65 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? 26.050  1.782   -27.643 1.00 38.82 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? 25.889  -0.298  -30.112 1.00 36.94 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? 26.482  -1.675  -30.446 1.00 34.10 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? 27.098  -1.745  -31.860 1.00 30.56 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? 27.797  -2.752  -32.121 1.00 28.40 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? 26.858  -0.824  -32.676 1.00 34.31 25  A 1 
ATOM 199  N N   . ARG A 1 26  ? 23.973  1.829   -28.482 1.00 43.36 26  A 1 
ATOM 200  C CA  . ARG A 1 26  ? 23.537  2.990   -27.706 1.00 44.53 26  A 1 
ATOM 201  C C   . ARG A 1 26  ? 23.116  2.444   -26.350 1.00 45.18 26  A 1 
ATOM 202  O O   . ARG A 1 26  ? 21.959  2.097   -26.188 1.00 43.15 26  A 1 
ATOM 203  C CB  . ARG A 1 26  ? 22.362  3.717   -28.382 1.00 42.83 26  A 1 
ATOM 204  C CG  . ARG A 1 26  ? 22.764  4.455   -29.660 1.00 39.47 26  A 1 
ATOM 205  C CD  . ARG A 1 26  ? 21.514  5.100   -30.275 1.00 35.94 26  A 1 
ATOM 206  N NE  . ARG A 1 26  ? 21.841  5.826   -31.521 1.00 33.74 26  A 1 
ATOM 207  C CZ  . ARG A 1 26  ? 21.017  6.605   -32.206 1.00 31.71 26  A 1 
ATOM 208  N NH1 . ARG A 1 26  ? 19.781  6.796   -31.827 1.00 30.59 26  A 1 
ATOM 209  N NH2 . ARG A 1 26  ? 21.423  7.209   -33.286 1.00 31.84 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 24.035  2.342   -25.413 1.00 42.79 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 23.668  2.221   -24.011 1.00 43.19 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 22.646  3.319   -23.732 1.00 44.68 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 23.031  4.477   -23.599 1.00 43.15 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? 21.364  2.968   -23.800 1.00 45.86 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? 20.301  3.839   -23.341 1.00 46.70 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? 20.707  4.160   -21.912 1.00 48.26 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? 20.737  3.260   -21.068 1.00 45.79 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? 18.943  3.108   -23.424 1.00 43.55 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? 18.283  3.204   -24.812 1.00 40.95 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? 17.328  2.035   -25.052 1.00 37.48 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? 17.483  4.506   -24.950 1.00 38.48 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 21.160  5.391   -21.685 1.00 48.96 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 21.382  5.883   -20.338 1.00 50.37 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 20.088  5.561   -19.594 1.00 52.56 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 19.054  6.132   -19.937 1.00 50.17 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 21.639  7.405   -20.362 1.00 45.98 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 23.074  7.799   -20.654 1.00 40.59 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 24.021  7.061   -20.444 1.00 36.98 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 23.298  9.006   -21.110 1.00 35.13 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 20.141  4.603   -18.661 1.00 58.45 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 19.033  4.363   -17.734 1.00 59.88 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 18.761  5.718   -17.084 1.00 61.41 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 19.612  6.205   -16.332 1.00 57.46 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 19.403  3.298   -16.684 1.00 55.24 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 19.386  1.841   -17.184 1.00 51.51 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 19.608  0.897   -15.982 1.00 49.38 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 19.451  -0.595  -16.318 1.00 45.14 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 19.442  -1.420  -15.069 1.00 40.32 30  A 1 
ATOM 239  N N   . MET A 1 31  ? 17.685  6.391   -17.473 1.00 68.35 31  A 1 
ATOM 240  C CA  . MET A 1 31  ? 17.431  7.773   -17.035 1.00 72.46 31  A 1 
ATOM 241  C C   . MET A 1 31  ? 17.075  7.832   -15.549 1.00 77.91 31  A 1 
ATOM 242  O O   . MET A 1 31  ? 17.188  8.890   -14.945 1.00 71.57 31  A 1 
ATOM 243  C CB  . MET A 1 31  ? 16.377  8.453   -17.920 1.00 65.02 31  A 1 
ATOM 244  C CG  . MET A 1 31  ? 16.919  8.755   -19.327 1.00 57.34 31  A 1 
ATOM 245  S SD  . MET A 1 31  ? 15.985  9.985   -20.281 1.00 50.94 31  A 1 
ATOM 246  C CE  . MET A 1 31  ? 14.382  9.134   -20.445 1.00 46.63 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? 16.785  6.666   -14.949 1.00 77.21 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? 16.388  6.563   -13.550 1.00 80.35 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? 14.977  7.105   -13.324 1.00 85.84 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? 14.181  7.220   -14.249 1.00 81.95 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 14.672  7.425   -12.096 1.00 92.74 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 13.367  7.947   -11.692 1.00 94.11 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 13.299  9.481   -11.814 1.00 93.86 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 14.347  10.139  -11.856 1.00 91.85 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 13.070  7.461   -10.270 1.00 94.77 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 12.697  5.993   -10.202 1.00 95.83 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 11.358  5.620   -9.996  1.00 94.59 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 13.673  5.000   -10.382 1.00 94.60 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 11.004  4.261   -9.971  1.00 94.17 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 13.313  3.641   -10.366 1.00 94.50 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 11.979  3.273   -10.159 1.00 95.39 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 12.109  10.092  -11.845 1.00 94.32 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 11.957  11.540  -11.916 1.00 93.97 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 12.777  12.277  -10.851 1.00 94.82 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 12.976  11.810  -9.728  1.00 94.27 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 10.457  11.812  -11.762 1.00 92.46 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 9.815   10.540  -12.306 1.00 90.34 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 10.794  9.453   -11.876 1.00 93.35 34  A 1 
ATOM 269  N N   . LYS A 1 35  ? 13.257  13.484  -11.183 1.00 93.92 35  A 1 
ATOM 270  C CA  . LYS A 1 35  ? 13.967  14.327  -10.214 1.00 93.21 35  A 1 
ATOM 271  C C   . LYS A 1 35  ? 13.044  14.667  -9.050  1.00 93.81 35  A 1 
ATOM 272  O O   . LYS A 1 35  ? 11.962  15.194  -9.267  1.00 91.46 35  A 1 
ATOM 273  C CB  . LYS A 1 35  ? 14.497  15.588  -10.912 1.00 90.76 35  A 1 
ATOM 274  C CG  . LYS A 1 35  ? 15.327  16.453  -9.953  1.00 79.15 35  A 1 
ATOM 275  C CD  . LYS A 1 35  ? 15.808  17.731  -10.648 1.00 71.77 35  A 1 
ATOM 276  C CE  . LYS A 1 35  ? 16.572  18.592  -9.642  1.00 62.19 35  A 1 
ATOM 277  N NZ  . LYS A 1 35  ? 16.978  19.888  -10.242 1.00 52.31 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? 13.522  14.461  -7.830  1.00 93.73 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? 12.728  14.696  -6.617  1.00 94.66 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? 11.838  13.520  -6.209  1.00 96.45 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? 11.026  13.687  -5.310  1.00 95.62 36  A 1 
ATOM 282  N N   . PHE A 1 37  ? 12.015  12.345  -6.830  1.00 96.81 37  A 1 
ATOM 283  C CA  . PHE A 1 37  ? 11.311  11.126  -6.441  1.00 97.68 37  A 1 
ATOM 284  C C   . PHE A 1 37  ? 11.534  10.791  -4.956  1.00 98.13 37  A 1 
ATOM 285  O O   . PHE A 1 37  ? 12.670  10.790  -4.459  1.00 98.10 37  A 1 
ATOM 286  C CB  . PHE A 1 37  ? 11.765  9.980   -7.345  1.00 97.73 37  A 1 
ATOM 287  C CG  . PHE A 1 37  ? 10.896  8.748   -7.254  1.00 98.07 37  A 1 
ATOM 288  C CD1 . PHE A 1 37  ? 11.243  7.686   -6.405  1.00 97.93 37  A 1 
ATOM 289  C CD2 . PHE A 1 37  ? 9.741   8.654   -8.049  1.00 97.89 37  A 1 
ATOM 290  C CE1 . PHE A 1 37  ? 10.446  6.532   -6.363  1.00 97.78 37  A 1 
ATOM 291  C CE2 . PHE A 1 37  ? 8.944   7.501   -8.008  1.00 97.82 37  A 1 
ATOM 292  C CZ  . PHE A 1 37  ? 9.299   6.435   -7.170  1.00 98.14 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? 10.440  10.515  -4.247  1.00 98.52 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? 10.424  10.302  -2.807  1.00 98.65 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? 10.743  8.839   -2.468  1.00 98.68 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? 9.859   8.020   -2.230  1.00 98.48 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? 9.072   10.777  -2.237  1.00 98.63 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? 8.814   12.293  -2.343  1.00 98.26 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? 7.381   12.597  -1.920  1.00 97.56 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? 9.758   13.107  -1.458  1.00 97.34 38  A 1 
ATOM 301  N N   . TRP A 1 39  ? 12.043  8.509   -2.449  1.00 98.71 39  A 1 
ATOM 302  C CA  . TRP A 1 39  ? 12.536  7.206   -1.999  1.00 98.73 39  A 1 
ATOM 303  C C   . TRP A 1 39  ? 12.511  7.095   -0.481  1.00 98.78 39  A 1 
ATOM 304  O O   . TRP A 1 39  ? 13.052  7.965   0.211   1.00 98.55 39  A 1 
ATOM 305  C CB  . TRP A 1 39  ? 13.967  6.999   -2.488  1.00 98.56 39  A 1 
ATOM 306  C CG  . TRP A 1 39  ? 14.099  6.798   -3.957  1.00 98.50 39  A 1 
ATOM 307  C CD1 . TRP A 1 39  ? 14.537  7.712   -4.848  1.00 98.15 39  A 1 
ATOM 308  C CD2 . TRP A 1 39  ? 13.803  5.594   -4.722  1.00 98.41 39  A 1 
ATOM 309  N NE1 . TRP A 1 39  ? 14.545  7.163   -6.110  1.00 97.92 39  A 1 
ATOM 310  C CE2 . TRP A 1 39  ? 14.103  5.858   -6.089  1.00 98.09 39  A 1 
ATOM 311  C CE3 . TRP A 1 39  ? 13.316  4.314   -4.394  1.00 98.16 39  A 1 
ATOM 312  C CZ2 . TRP A 1 39  ? 13.926  4.884   -7.086  1.00 97.71 39  A 1 
ATOM 313  C CZ3 . TRP A 1 39  ? 13.135  3.335   -5.385  1.00 97.61 39  A 1 
ATOM 314  C CH2 . TRP A 1 39  ? 13.436  3.621   -6.727  1.00 97.34 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? 11.981  5.983   0.043   1.00 98.55 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? 11.993  5.756   1.481   1.00 98.57 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? 11.488  4.390   1.922   1.00 98.68 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? 11.584  3.400   1.198   1.00 98.35 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? 10.976  4.360   3.137   1.00 98.56 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? 10.376  3.173   3.733   1.00 98.62 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? 9.147   3.524   4.562   1.00 98.75 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? 8.907   4.697   4.863   1.00 98.55 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? 8.376   2.501   4.904   1.00 98.43 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? 7.103   2.631   5.596   1.00 98.40 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? 7.014   1.743   6.840   1.00 98.37 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? 7.500   0.610   6.842   1.00 97.97 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? 5.976   2.316   4.609   1.00 98.17 42  A 1 
ATOM 328  N N   . THR A 1 43  ? 6.338   2.248   7.868   1.00 98.35 43  A 1 
ATOM 329  C CA  . THR A 1 43  ? 5.907   1.508   9.064   1.00 98.31 43  A 1 
ATOM 330  C C   . THR A 1 43  ? 4.508   1.965   9.489   1.00 98.28 43  A 1 
ATOM 331  O O   . THR A 1 43  ? 3.983   2.958   8.978   1.00 97.98 43  A 1 
ATOM 332  C CB  . THR A 1 43  ? 6.876   1.688   10.248  1.00 98.16 43  A 1 
ATOM 333  O OG1 . THR A 1 43  ? 6.868   3.022   10.688  1.00 97.39 43  A 1 
ATOM 334  C CG2 . THR A 1 43  ? 8.318   1.296   9.933   1.00 97.00 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? 3.904   1.257   10.439  1.00 97.98 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? 2.668   1.665   11.102  1.00 97.83 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? 2.859   1.728   12.621  1.00 97.95 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? 3.562   0.893   13.188  1.00 97.49 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? 1.553   0.695   10.732  1.00 97.22 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 2.207   2.685   13.283  1.00 98.24 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 2.346   2.933   14.720  1.00 98.17 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 2.113   1.665   15.560  1.00 98.06 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 2.973   1.267   16.347  1.00 97.49 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 1.374   4.056   15.103  1.00 97.91 45  A 1 
ATOM 345  N N   . ASN A 1 46  ? 1.005   0.965   15.322  1.00 97.45 46  A 1 
ATOM 346  C CA  . ASN A 1 46  ? 0.641   -0.267  16.035  1.00 97.11 46  A 1 
ATOM 347  C C   . ASN A 1 46  ? 1.602   -1.448  15.802  1.00 97.41 46  A 1 
ATOM 348  O O   . ASN A 1 46  ? 1.561   -2.432  16.538  1.00 96.05 46  A 1 
ATOM 349  C CB  . ASN A 1 46  ? -0.790  -0.648  15.639  1.00 96.12 46  A 1 
ATOM 350  C CG  . ASN A 1 46  ? -0.908  -1.069  14.186  1.00 94.17 46  A 1 
ATOM 351  O OD1 . ASN A 1 46  ? -0.602  -0.336  13.269  1.00 85.14 46  A 1 
ATOM 352  N ND2 . ASN A 1 46  ? -1.341  -2.277  13.913  1.00 87.09 46  A 1 
ATOM 353  N N   . GLN A 1 47  ? 2.454   -1.372  14.772  1.00 97.19 47  A 1 
ATOM 354  C CA  . GLN A 1 47  ? 3.398   -2.438  14.427  1.00 97.33 47  A 1 
ATOM 355  C C   . GLN A 1 47  ? 4.832   -2.142  14.876  1.00 97.58 47  A 1 
ATOM 356  O O   . GLN A 1 47  ? 5.643   -3.071  14.916  1.00 96.91 47  A 1 
ATOM 357  C CB  . GLN A 1 47  ? 3.337   -2.718  12.925  1.00 97.13 47  A 1 
ATOM 358  C CG  . GLN A 1 47  ? 1.964   -3.224  12.473  1.00 96.36 47  A 1 
ATOM 359  C CD  . GLN A 1 47  ? 1.931   -3.470  10.974  1.00 96.29 47  A 1 
ATOM 360  O OE1 . GLN A 1 47  ? 1.345   -2.730  10.213  1.00 90.90 47  A 1 
ATOM 361  N NE2 . GLN A 1 47  ? 2.573   -4.508  10.488  1.00 89.67 47  A 1 
ATOM 362  N N   . CYS A 1 48  ? 5.160   -0.893  15.216  1.00 97.33 48  A 1 
ATOM 363  C CA  . CYS A 1 48  ? 6.516   -0.508  15.601  1.00 97.39 48  A 1 
ATOM 364  C C   . CYS A 1 48  ? 6.627   0.295   16.904  1.00 97.73 48  A 1 
ATOM 365  O O   . CYS A 1 48  ? 7.643   0.147   17.583  1.00 96.58 48  A 1 
ATOM 366  C CB  . CYS A 1 48  ? 7.195   0.216   14.429  1.00 96.16 48  A 1 
ATOM 367  S SG  . CYS A 1 48  ? 6.469   1.870   14.163  1.00 94.34 48  A 1 
ATOM 368  N N   . GLU A 1 49  ? 5.643   1.124   17.273  1.00 97.68 49  A 1 
ATOM 369  C CA  . GLU A 1 49  ? 5.825   2.064   18.389  1.00 97.73 49  A 1 
ATOM 370  C C   . GLU A 1 49  ? 5.988   1.366   19.741  1.00 97.75 49  A 1 
ATOM 371  O O   . GLU A 1 49  ? 6.928   1.674   20.463  1.00 97.03 49  A 1 
ATOM 372  C CB  . GLU A 1 49  ? 4.667   3.071   18.483  1.00 97.52 49  A 1 
ATOM 373  C CG  . GLU A 1 49  ? 4.703   4.145   17.392  1.00 96.57 49  A 1 
ATOM 374  C CD  . GLU A 1 49  ? 3.580   5.189   17.545  1.00 96.95 49  A 1 
ATOM 375  O OE1 . GLU A 1 49  ? 3.475   6.068   16.664  1.00 93.10 49  A 1 
ATOM 376  O OE2 . GLU A 1 49  ? 2.806   5.133   18.536  1.00 94.10 49  A 1 
ATOM 377  N N   . GLY A 1 50  ? 5.081   0.455   20.093  1.00 97.41 50  A 1 
ATOM 378  C CA  . GLY A 1 50  ? 4.908   0.027   21.482  1.00 97.37 50  A 1 
ATOM 379  C C   . GLY A 1 50  ? 4.418   1.177   22.368  1.00 97.58 50  A 1 
ATOM 380  O O   . GLY A 1 50  ? 3.680   2.055   21.910  1.00 95.94 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? 4.789   1.177   23.651  1.00 97.45 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? 4.376   2.229   24.590  1.00 97.39 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? 2.859   2.423   24.635  1.00 97.62 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? 2.371   3.548   24.604  1.00 95.71 51  A 1 
ATOM 385  N N   . TYR A 1 52  ? 2.088   1.326   24.629  1.00 97.12 52  A 1 
ATOM 386  C CA  . TYR A 1 52  ? 0.623   1.370   24.456  1.00 96.84 52  A 1 
ATOM 387  C C   . TYR A 1 52  ? -0.111  2.128   25.576  1.00 96.81 52  A 1 
ATOM 388  O O   . TYR A 1 52  ? -1.251  2.544   25.389  1.00 95.47 52  A 1 
ATOM 389  C CB  . TYR A 1 52  ? 0.066   -0.059  24.347  1.00 96.31 52  A 1 
ATOM 390  C CG  . TYR A 1 52  ? -0.174  -0.735  25.685  1.00 96.05 52  A 1 
ATOM 391  C CD1 . TYR A 1 52  ? 0.892   -1.331  26.387  1.00 94.67 52  A 1 
ATOM 392  C CD2 . TYR A 1 52  ? -1.463  -0.726  26.259  1.00 95.16 52  A 1 
ATOM 393  C CE1 . TYR A 1 52  ? 0.680   -1.904  27.652  1.00 93.25 52  A 1 
ATOM 394  C CE2 . TYR A 1 52  ? -1.683  -1.300  27.528  1.00 93.47 52  A 1 
ATOM 395  C CZ  . TYR A 1 52  ? -0.608  -1.886  28.227  1.00 93.51 52  A 1 
ATOM 396  O OH  . TYR A 1 52  ? -0.811  -2.429  29.458  1.00 91.39 52  A 1 
ATOM 397  N N   . ASN A 1 53  ? 0.510   2.293   26.729  1.00 96.21 53  A 1 
ATOM 398  C CA  . ASN A 1 53  ? -0.019  2.983   27.906  1.00 95.56 53  A 1 
ATOM 399  C C   . ASN A 1 53  ? 0.851   4.171   28.348  1.00 96.07 53  A 1 
ATOM 400  O O   . ASN A 1 53  ? 0.662   4.675   29.454  1.00 94.22 53  A 1 
ATOM 401  C CB  . ASN A 1 53  ? -0.215  1.953   29.037  1.00 93.61 53  A 1 
ATOM 402  C CG  . ASN A 1 53  ? 1.099   1.370   29.543  1.00 92.39 53  A 1 
ATOM 403  O OD1 . ASN A 1 53  ? 2.032   1.111   28.808  1.00 85.86 53  A 1 
ATOM 404  N ND2 . ASN A 1 53  ? 1.206   1.099   30.819  1.00 85.81 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? 1.791   4.609   27.511  1.00 97.39 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? 2.664   5.744   27.805  1.00 97.43 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? 1.983   7.079   27.484  1.00 97.87 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? 1.176   7.189   26.551  1.00 97.01 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? 3.989   5.618   27.040  1.00 96.24 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? 4.851   4.418   27.465  1.00 91.29 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? 5.357   4.506   28.911  1.00 87.78 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? 5.590   3.428   29.499  1.00 79.17 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? 5.494   5.639   29.418  1.00 79.20 54  A 1 
ATOM 414  N N   . ASP A 1 55  ? 2.309   8.105   28.265  1.00 97.88 55  A 1 
ATOM 415  C CA  . ASP A 1 55  ? 1.920   9.499   28.058  1.00 97.97 55  A 1 
ATOM 416  C C   . ASP A 1 55  ? 0.418   9.722   27.802  1.00 98.29 55  A 1 
ATOM 417  O O   . ASP A 1 55  ? 0.001   10.588  27.029  1.00 97.48 55  A 1 
ATOM 418  C CB  . ASP A 1 55  ? 2.853   10.146  27.019  1.00 97.13 55  A 1 
ATOM 419  C CG  . ASP A 1 55  ? 4.262   10.410  27.572  1.00 95.08 55  A 1 
ATOM 420  O OD1 . ASP A 1 55  ? 4.389   10.534  28.809  1.00 91.62 55  A 1 
ATOM 421  O OD2 . ASP A 1 55  ? 5.184   10.578  26.750  1.00 90.66 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? -0.425  8.949   28.490  1.00 98.04 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? -1.879  9.092   28.432  1.00 98.12 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? -2.525  8.534   27.158  1.00 98.43 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? -3.694  8.838   26.918  1.00 97.68 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -1.816  7.723   26.356  1.00 98.39 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -2.401  7.022   25.200  1.00 98.46 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -3.574  6.139   25.628  1.00 98.49 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -3.487  5.411   26.615  1.00 97.72 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -1.307  6.215   24.471  1.00 98.02 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -1.828  5.503   23.208  1.00 96.86 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -0.708  4.745   22.496  1.00 95.67 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -1.210  4.021   21.308  1.00 94.00 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -1.496  2.726   21.214  1.00 93.79 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -1.316  1.888   22.179  1.00 88.69 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -1.993  2.236   20.133  1.00 89.38 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -4.665  6.175   24.866  1.00 98.33 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -5.801  5.264   25.008  1.00 98.31 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? -5.602  3.942   24.266  1.00 98.39 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? -4.642  3.759   23.514  1.00 97.81 58  A 1 
ATOM 441  N N   . LEU A 1 59  ? -6.525  3.004   24.472  1.00 98.06 59  A 1 
ATOM 442  C CA  . LEU A 1 59  ? -6.522  1.694   23.820  1.00 98.12 59  A 1 
ATOM 443  C C   . LEU A 1 59  ? -7.220  1.768   22.456  1.00 98.34 59  A 1 
ATOM 444  O O   . LEU A 1 59  ? -8.312  2.332   22.347  1.00 97.93 59  A 1 
ATOM 445  C CB  . LEU A 1 59  ? -7.194  0.681   24.761  1.00 97.42 59  A 1 
ATOM 446  C CG  . LEU A 1 59  ? -6.987  -0.789  24.362  1.00 93.87 59  A 1 
ATOM 447  C CD1 . LEU A 1 59  ? -5.522  -1.205  24.499  1.00 91.80 59  A 1 
ATOM 448  C CD2 . LEU A 1 59  ? -7.822  -1.693  25.270  1.00 92.31 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? -6.622  1.166   21.427  1.00 97.92 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? -7.204  1.013   20.098  1.00 97.88 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? -7.478  -0.459  19.758  1.00 97.94 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? -6.898  -1.370  20.354  1.00 97.46 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? -6.281  1.685   19.074  1.00 97.55 60  A 1 
ATOM 454  N N   . ASN A 1 61  ? -8.343  -0.703  18.767  1.00 97.78 61  A 1 
ATOM 455  C CA  . ASN A 1 61  ? -8.648  -2.040  18.247  1.00 97.67 61  A 1 
ATOM 456  C C   . ASN A 1 61  ? -7.387  -2.842  17.877  1.00 97.63 61  A 1 
ATOM 457  O O   . ASN A 1 61  ? -7.282  -4.021  18.197  1.00 96.72 61  A 1 
ATOM 458  C CB  . ASN A 1 61  ? -9.593  -1.914  17.037  1.00 97.27 61  A 1 
ATOM 459  C CG  . ASN A 1 61  ? -9.018  -1.146  15.854  1.00 97.03 61  A 1 
ATOM 460  O OD1 . ASN A 1 61  ? -8.181  -0.268  16.003  1.00 93.42 61  A 1 
ATOM 461  N ND2 . ASN A 1 61  ? -9.442  -1.451  14.654  1.00 93.36 61  A 1 
ATOM 462  N N   . VAL A 1 62  ? -6.413  -2.198  17.249  1.00 97.38 62  A 1 
ATOM 463  C CA  . VAL A 1 62  ? -5.158  -2.826  16.811  1.00 97.17 62  A 1 
ATOM 464  C C   . VAL A 1 62  ? -4.258  -3.294  17.961  1.00 97.26 62  A 1 
ATOM 465  O O   . VAL A 1 62  ? -3.421  -4.164  17.755  1.00 96.61 62  A 1 
ATOM 466  C CB  . VAL A 1 62  ? -4.382  -1.885  15.873  1.00 96.61 62  A 1 
ATOM 467  C CG1 . VAL A 1 62  ? -5.135  -1.699  14.549  1.00 94.39 62  A 1 
ATOM 468  C CG2 . VAL A 1 62  ? -4.129  -0.510  16.504  1.00 94.16 62  A 1 
ATOM 469  N N   . ASP A 1 63  ? -4.446  -2.754  19.169  1.00 97.68 63  A 1 
ATOM 470  C CA  . ASP A 1 63  ? -3.676  -3.165  20.351  1.00 97.61 63  A 1 
ATOM 471  C C   . ASP A 1 63  ? -4.151  -4.514  20.900  1.00 97.71 63  A 1 
ATOM 472  O O   . ASP A 1 63  ? -3.342  -5.299  21.402  1.00 97.25 63  A 1 
ATOM 473  C CB  . ASP A 1 63  ? -3.793  -2.112  21.461  1.00 97.47 63  A 1 
ATOM 474  C CG  . ASP A 1 63  ? -3.266  -0.740  21.062  1.00 97.16 63  A 1 
ATOM 475  O OD1 . ASP A 1 63  ? -2.160  -0.644  20.492  1.00 95.71 63  A 1 
ATOM 476  O OD2 . ASP A 1 63  ? -3.935  0.270   21.378  1.00 95.73 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -5.455  -4.787  20.782  1.00 97.53 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -6.100  -5.990  21.330  1.00 97.47 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -6.108  -7.165  20.350  1.00 97.52 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -6.744  -8.179  20.608  1.00 96.95 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -7.504  -5.691  21.893  1.00 97.13 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -7.433  -4.630  22.999  1.00 95.89 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -8.500  -5.219  20.834  1.00 95.45 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? -5.404  -7.054  19.223  1.00 97.54 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? -5.265  -8.154  18.261  1.00 97.40 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? -4.085  -9.054  18.669  1.00 97.52 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? -2.931  -8.626  18.584  1.00 97.03 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? -5.120  -7.624  16.824  1.00 96.72 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? -5.073  -8.788  15.835  1.00 94.47 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? -6.311  -6.751  16.407  1.00 93.94 65  A 1 
ATOM 491  N N   . PRO A 1 66  ? -4.330  -10.301 19.108  1.00 97.65 66  A 1 
ATOM 492  C CA  . PRO A 1 66  ? -3.284  -11.158 19.654  1.00 97.57 66  A 1 
ATOM 493  C C   . PRO A 1 66  ? -2.428  -11.834 18.571  1.00 97.52 66  A 1 
ATOM 494  O O   . PRO A 1 66  ? -2.762  -11.842 17.384  1.00 96.98 66  A 1 
ATOM 495  C CB  . PRO A 1 66  ? -4.036  -12.180 20.510  1.00 97.19 66  A 1 
ATOM 496  C CG  . PRO A 1 66  ? -5.340  -12.371 19.746  1.00 96.33 66  A 1 
ATOM 497  C CD  . PRO A 1 66  ? -5.627  -10.972 19.213  1.00 97.36 66  A 1 
ATOM 498  N N   . LEU A 1 67  ? -1.330  -12.450 18.992  1.00 96.85 67  A 1 
ATOM 499  C CA  . LEU A 1 67  ? -0.626  -13.482 18.233  1.00 96.81 67  A 1 
ATOM 500  C C   . LEU A 1 67  ? -1.414  -14.805 18.304  1.00 96.44 67  A 1 
ATOM 501  O O   . LEU A 1 67  ? -1.955  -15.152 19.352  1.00 94.89 67  A 1 
ATOM 502  C CB  . LEU A 1 67  ? 0.798   -13.633 18.821  1.00 96.28 67  A 1 
ATOM 503  C CG  . LEU A 1 67  ? 1.661   -14.737 18.177  1.00 95.06 67  A 1 
ATOM 504  C CD1 . LEU A 1 67  ? 2.037   -14.411 16.733  1.00 91.52 67  A 1 
ATOM 505  C CD2 . LEU A 1 67  ? 2.958   -14.918 18.962  1.00 91.70 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? -1.429  -15.586 17.219  1.00 95.24 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? -1.940  -16.959 17.234  1.00 94.35 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? -3.301  -17.139 16.563  1.00 94.70 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? -3.732  -16.322 15.745  1.00 93.57 68  A 1 
ATOM 510  N N   . LYS A 1 69  ? -3.961  -18.261 16.880  1.00 95.24 69  A 1 
ATOM 511  C CA  . LYS A 1 69  ? -5.148  -18.769 16.161  1.00 94.76 69  A 1 
ATOM 512  C C   . LYS A 1 69  ? -6.350  -17.816 16.156  1.00 95.12 69  A 1 
ATOM 513  O O   . LYS A 1 69  ? -7.100  -17.804 15.187  1.00 94.28 69  A 1 
ATOM 514  C CB  . LYS A 1 69  ? -5.547  -20.148 16.733  1.00 93.79 69  A 1 
ATOM 515  C CG  . LYS A 1 69  ? -6.012  -20.039 18.197  1.00 89.78 69  A 1 
ATOM 516  C CD  . LYS A 1 69  ? -6.549  -21.337 18.800  1.00 85.76 69  A 1 
ATOM 517  C CE  . LYS A 1 69  ? -7.121  -20.908 20.164  1.00 78.33 69  A 1 
ATOM 518  N NZ  . LYS A 1 69  ? -7.815  -21.988 20.892  1.00 67.61 69  A 1 
ATOM 519  N N   . ASP A 1 70  ? -6.518  -17.014 17.206  1.00 95.92 70  A 1 
ATOM 520  C CA  . ASP A 1 70  ? -7.684  -16.137 17.372  1.00 96.52 70  A 1 
ATOM 521  C C   . ASP A 1 70  ? -7.489  -14.777 16.682  1.00 96.78 70  A 1 
ATOM 522  O O   . ASP A 1 70  ? -8.442  -14.019 16.512  1.00 96.10 70  A 1 
ATOM 523  C CB  . ASP A 1 70  ? -8.040  -16.040 18.867  1.00 96.66 70  A 1 
ATOM 524  C CG  . ASP A 1 70  ? -8.429  -17.414 19.444  1.00 95.94 70  A 1 
ATOM 525  O OD1 . ASP A 1 70  ? -9.073  -18.211 18.719  1.00 92.96 70  A 1 
ATOM 526  O OD2 . ASP A 1 70  ? -7.997  -17.756 20.564  1.00 92.98 70  A 1 
ATOM 527  N N   . ARG A 1 71  ? -6.279  -14.497 16.166  1.00 95.97 71  A 1 
ATOM 528  C CA  . ARG A 1 71  ? -5.982  -13.263 15.420  1.00 95.93 71  A 1 
ATOM 529  C C   . ARG A 1 71  ? -6.924  -13.076 14.235  1.00 95.96 71  A 1 
ATOM 530  O O   . ARG A 1 71  ? -7.541  -12.026 14.112  1.00 95.21 71  A 1 
ATOM 531  C CB  . ARG A 1 71  ? -4.513  -13.269 14.962  1.00 95.69 71  A 1 
ATOM 532  C CG  . ARG A 1 71  ? -4.137  -11.927 14.317  1.00 94.84 71  A 1 
ATOM 533  C CD  . ARG A 1 71  ? -2.655  -11.900 13.916  1.00 94.69 71  A 1 
ATOM 534  N NE  . ARG A 1 71  ? -2.231  -10.540 13.534  1.00 94.12 71  A 1 
ATOM 535  C CZ  . ARG A 1 71  ? -1.905  -9.557  14.366  1.00 95.31 71  A 1 
ATOM 536  N NH1 . ARG A 1 71  ? -1.913  -9.700  15.660  1.00 91.07 71  A 1 
ATOM 537  N NH2 . ARG A 1 71  ? -1.557  -8.393  13.901  1.00 91.34 71  A 1 
ATOM 538  N N   . PHE A 1 72  ? -7.043  -14.085 13.375  1.00 94.68 72  A 1 
ATOM 539  C CA  . PHE A 1 72  ? -7.848  -13.977 12.157  1.00 93.53 72  A 1 
ATOM 540  C C   . PHE A 1 72  ? -9.353  -13.803 12.457  1.00 93.94 72  A 1 
ATOM 541  O O   . PHE A 1 72  ? -9.917  -12.825 11.968  1.00 93.50 72  A 1 
ATOM 542  C CB  . PHE A 1 72  ? -7.529  -15.140 11.208  1.00 91.74 72  A 1 
ATOM 543  C CG  . PHE A 1 72  ? -8.194  -15.008 9.854   1.00 87.03 72  A 1 
ATOM 544  C CD1 . PHE A 1 72  ? -9.426  -15.645 9.596   1.00 83.36 72  A 1 
ATOM 545  C CD2 . PHE A 1 72  ? -7.585  -14.236 8.844   1.00 83.02 72  A 1 
ATOM 546  C CE1 . PHE A 1 72  ? -10.033 -15.513 8.334   1.00 80.08 72  A 1 
ATOM 547  C CE2 . PHE A 1 72  ? -8.194  -14.108 7.584   1.00 79.95 72  A 1 
ATOM 548  C CZ  . PHE A 1 72  ? -9.418  -14.749 7.328   1.00 80.01 72  A 1 
ATOM 549  N N   . PRO A 1 73  ? -10.000 -14.612 13.324  1.00 94.31 73  A 1 
ATOM 550  C CA  . PRO A 1 73  ? -11.380 -14.368 13.757  1.00 94.50 73  A 1 
ATOM 551  C C   . PRO A 1 73  ? -11.624 -12.970 14.349  1.00 95.17 73  A 1 
ATOM 552  O O   . PRO A 1 73  ? -12.672 -12.374 14.092  1.00 94.70 73  A 1 
ATOM 553  C CB  . PRO A 1 73  ? -11.674 -15.453 14.796  1.00 93.63 73  A 1 
ATOM 554  C CG  . PRO A 1 73  ? -10.773 -16.607 14.377  1.00 91.58 73  A 1 
ATOM 555  C CD  . PRO A 1 73  ? -9.529  -15.892 13.860  1.00 93.93 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? -10.665 -12.430 15.115  1.00 95.47 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? -10.785 -11.089 15.703  1.00 96.00 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? -10.731 -10.013 14.612  1.00 95.83 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? -11.662 -9.216  14.510  1.00 95.54 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? -9.732  -10.888 16.821  1.00 96.63 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? -10.111 -11.767 18.038  1.00 96.04 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? -9.644  -9.406  17.242  1.00 96.18 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? -8.979  -11.926 19.056  1.00 95.03 74  A 1 
ATOM 564  N N   . ILE A 1 75  ? -9.706  -10.007 13.758  1.00 95.72 75  A 1 
ATOM 565  C CA  . ILE A 1 75  ? -9.557  -8.957  12.725  1.00 95.34 75  A 1 
ATOM 566  C C   . ILE A 1 75  ? -10.700 -8.956  11.703  1.00 95.58 75  A 1 
ATOM 567  O O   . ILE A 1 75  ? -11.042 -7.899  11.167  1.00 94.94 75  A 1 
ATOM 568  C CB  . ILE A 1 75  ? -8.180  -9.000  12.018  1.00 94.06 75  A 1 
ATOM 569  C CG1 . ILE A 1 75  ? -7.991  -10.272 11.167  1.00 89.83 75  A 1 
ATOM 570  C CG2 . ILE A 1 75  ? -7.049  -8.788  13.036  1.00 88.32 75  A 1 
ATOM 571  C CD1 . ILE A 1 75  ? -6.674  -10.345 10.387  1.00 87.85 75  A 1 
ATOM 572  N N   . THR A 1 76  ? -11.322 -10.116 11.472  1.00 94.12 76  A 1 
ATOM 573  C CA  . THR A 1 76  ? -12.495 -10.248 10.590  1.00 93.04 76  A 1 
ATOM 574  C C   . THR A 1 76  ? -13.821 -9.927  11.285  1.00 92.75 76  A 1 
ATOM 575  O O   . THR A 1 76  ? -14.868 -9.959  10.643  1.00 91.55 76  A 1 
ATOM 576  C CB  . THR A 1 76  ? -12.568 -11.631 9.923   1.00 92.17 76  A 1 
ATOM 577  O OG1 . THR A 1 76  ? -12.648 -12.661 10.881  1.00 90.03 76  A 1 
ATOM 578  C CG2 . THR A 1 76  ? -11.354 -11.911 9.033   1.00 89.38 76  A 1 
ATOM 579  N N   . GLY A 1 77  ? -13.804 -9.617  12.585  1.00 93.55 77  A 1 
ATOM 580  C CA  . GLY A 1 77  ? -14.999 -9.280  13.368  1.00 92.66 77  A 1 
ATOM 581  C C   . GLY A 1 77  ? -15.908 -10.472 13.683  1.00 92.92 77  A 1 
ATOM 582  O O   . GLY A 1 77  ? -17.010 -10.276 14.189  1.00 91.52 77  A 1 
ATOM 583  N N   . THR A 1 78  ? -15.475 -11.703 13.405  1.00 92.48 78  A 1 
ATOM 584  C CA  . THR A 1 78  ? -16.236 -12.929 13.728  1.00 91.52 78  A 1 
ATOM 585  C C   . THR A 1 78  ? -16.074 -13.360 15.189  1.00 92.64 78  A 1 
ATOM 586  O O   . THR A 1 78  ? -16.904 -14.102 15.705  1.00 91.62 78  A 1 
ATOM 587  C CB  . THR A 1 78  ? -15.872 -14.094 12.798  1.00 89.59 78  A 1 
ATOM 588  O OG1 . THR A 1 78  ? -14.512 -14.428 12.894  1.00 85.21 78  A 1 
ATOM 589  C CG2 . THR A 1 78  ? -16.164 -13.787 11.331  1.00 83.30 78  A 1 
ATOM 590  N N   . MET A 1 79  ? -15.048 -12.855 15.867  1.00 94.01 79  A 1 
ATOM 591  C CA  . MET A 1 79  ? -14.835 -12.988 17.305  1.00 95.20 79  A 1 
ATOM 592  C C   . MET A 1 79  ? -14.707 -11.592 17.922  1.00 95.93 79  A 1 
ATOM 593  O O   . MET A 1 79  ? -13.805 -10.830 17.575  1.00 95.41 79  A 1 
ATOM 594  C CB  . MET A 1 79  ? -13.589 -13.854 17.555  1.00 95.27 79  A 1 
ATOM 595  C CG  . MET A 1 79  ? -13.251 -14.006 19.037  1.00 94.29 79  A 1 
ATOM 596  S SD  . MET A 1 79  ? -11.756 -14.971 19.332  1.00 94.01 79  A 1 
ATOM 597  C CE  . MET A 1 79  ? -12.453 -16.499 19.983  1.00 88.41 79  A 1 
ATOM 598  N N   . LYS A 1 80  ? -15.616 -11.242 18.838  1.00 95.42 80  A 1 
ATOM 599  C CA  . LYS A 1 80  ? -15.590 -9.954  19.547  1.00 95.79 80  A 1 
ATOM 600  C C   . LYS A 1 80  ? -14.496 -9.962  20.608  1.00 96.39 80  A 1 
ATOM 601  O O   . LYS A 1 80  ? -14.539 -10.778 21.526  1.00 95.80 80  A 1 
ATOM 602  C CB  . LYS A 1 80  ? -16.988 -9.672  20.124  1.00 94.92 80  A 1 
ATOM 603  C CG  . LYS A 1 80  ? -17.142 -8.258  20.719  1.00 92.71 80  A 1 
ATOM 604  C CD  . LYS A 1 80  ? -18.621 -8.030  21.079  1.00 90.39 80  A 1 
ATOM 605  C CE  . LYS A 1 80  ? -18.957 -6.588  21.462  1.00 85.05 80  A 1 
ATOM 606  N NZ  . LYS A 1 80  ? -20.430 -6.356  21.425  1.00 78.51 80  A 1 
ATOM 607  N N   . HIS A 1 81  ? -13.552 -9.030  20.493  1.00 96.12 81  A 1 
ATOM 608  C CA  . HIS A 1 81  ? -12.419 -8.912  21.409  1.00 96.84 81  A 1 
ATOM 609  C C   . HIS A 1 81  ? -12.016 -7.440  21.557  1.00 97.26 81  A 1 
ATOM 610  O O   . HIS A 1 81  ? -11.484 -6.843  20.627  1.00 96.44 81  A 1 
ATOM 611  C CB  . HIS A 1 81  ? -11.271 -9.780  20.883  1.00 96.51 81  A 1 
ATOM 612  C CG  . HIS A 1 81  ? -10.247 -10.057 21.941  1.00 96.52 81  A 1 
ATOM 613  N ND1 . HIS A 1 81  ? -10.378 -11.001 22.939  1.00 88.59 81  A 1 
ATOM 614  C CD2 . HIS A 1 81  ? -9.042  -9.436  22.087  1.00 89.94 81  A 1 
ATOM 615  C CE1 . HIS A 1 81  ? -9.265  -10.945 23.673  1.00 90.30 81  A 1 
ATOM 616  N NE2 . HIS A 1 81  ? -8.435  -10.013 23.188  1.00 92.50 81  A 1 
ATOM 617  N N   . LEU A 1 82  ? -12.333 -6.832  22.700  1.00 97.34 82  A 1 
ATOM 618  C CA  . LEU A 1 82  ? -12.241 -5.379  22.919  1.00 97.53 82  A 1 
ATOM 619  C C   . LEU A 1 82  ? -11.363 -4.994  24.120  1.00 97.69 82  A 1 
ATOM 620  O O   . LEU A 1 82  ? -11.302 -3.823  24.491  1.00 96.44 82  A 1 
ATOM 621  C CB  . LEU A 1 82  ? -13.663 -4.795  23.056  1.00 97.06 82  A 1 
ATOM 622  C CG  . LEU A 1 82  ? -14.576 -4.987  21.830  1.00 96.42 82  A 1 
ATOM 623  C CD1 . LEU A 1 82  ? -15.957 -4.412  22.131  1.00 94.58 82  A 1 
ATOM 624  C CD2 . LEU A 1 82  ? -14.039 -4.292  20.584  1.00 94.44 82  A 1 
ATOM 625  N N   . ALA A 1 83  ? -10.694 -5.958  24.741  1.00 97.53 83  A 1 
ATOM 626  C CA  . ALA A 1 83  ? -9.811  -5.741  25.880  1.00 97.59 83  A 1 
ATOM 627  C C   . ALA A 1 83  ? -8.708  -6.802  25.906  1.00 97.84 83  A 1 
ATOM 628  O O   . ALA A 1 83  ? -8.825  -7.842  25.257  1.00 96.99 83  A 1 
ATOM 629  C CB  . ALA A 1 83  ? -10.647 -5.776  27.168  1.00 96.86 83  A 1 
ATOM 630  N N   . PHE A 1 84  ? -7.653  -6.541  26.657  1.00 97.75 84  A 1 
ATOM 631  C CA  . PHE A 1 84  ? -6.658  -7.564  26.957  1.00 97.82 84  A 1 
ATOM 632  C C   . PHE A 1 84  ? -7.233  -8.620  27.908  1.00 97.71 84  A 1 
ATOM 633  O O   . PHE A 1 84  ? -8.043  -8.291  28.776  1.00 96.46 84  A 1 
ATOM 634  C CB  . PHE A 1 84  ? -5.414  -6.912  27.570  1.00 97.61 84  A 1 
ATOM 635  C CG  . PHE A 1 84  ? -4.752  -5.850  26.716  1.00 97.87 84  A 1 
ATOM 636  C CD1 . PHE A 1 84  ? -4.337  -6.154  25.410  1.00 96.92 84  A 1 
ATOM 637  C CD2 . PHE A 1 84  ? -4.526  -4.561  27.238  1.00 96.94 84  A 1 
ATOM 638  C CE1 . PHE A 1 84  ? -3.692  -5.178  24.629  1.00 96.33 84  A 1 
ATOM 639  C CE2 . PHE A 1 84  ? -3.877  -3.587  26.460  1.00 96.37 84  A 1 
ATOM 640  C CZ  . PHE A 1 84  ? -3.455  -3.895  25.153  1.00 96.79 84  A 1 
ATOM 641  N N   . ASP A 1 85  ? -6.754  -9.852  27.770  1.00 97.48 85  A 1 
ATOM 642  C CA  . ASP A 1 85  ? -7.001  -10.956 28.696  1.00 97.25 85  A 1 
ATOM 643  C C   . ASP A 1 85  ? -5.680  -11.635 29.099  1.00 97.51 85  A 1 
ATOM 644  O O   . ASP A 1 85  ? -4.591  -11.218 28.679  1.00 96.45 85  A 1 
ATOM 645  C CB  . ASP A 1 85  ? -8.032  -11.927 28.087  1.00 96.23 85  A 1 
ATOM 646  C CG  . ASP A 1 85  ? -7.580  -12.583 26.782  1.00 96.50 85  A 1 
ATOM 647  O OD1 . ASP A 1 85  ? -6.373  -12.888 26.646  1.00 93.65 85  A 1 
ATOM 648  O OD2 . ASP A 1 85  ? -8.433  -12.780 25.902  1.00 93.24 85  A 1 
ATOM 649  N N   . ASP A 1 86  ? -5.774  -12.664 29.932  1.00 97.17 86  A 1 
ATOM 650  C CA  . ASP A 1 86  ? -4.632  -13.444 30.421  1.00 96.85 86  A 1 
ATOM 651  C C   . ASP A 1 86  ? -4.330  -14.683 29.548  1.00 96.75 86  A 1 
ATOM 652  O O   . ASP A 1 86  ? -3.424  -15.453 29.866  1.00 94.71 86  A 1 
ATOM 653  C CB  . ASP A 1 86  ? -4.870  -13.839 31.893  1.00 96.10 86  A 1 
ATOM 654  C CG  . ASP A 1 86  ? -4.979  -12.654 32.861  1.00 92.93 86  A 1 
ATOM 655  O OD1 . ASP A 1 86  ? -4.227  -11.670 32.692  1.00 88.02 86  A 1 
ATOM 656  O OD2 . ASP A 1 86  ? -5.786  -12.758 33.811  1.00 89.19 86  A 1 
ATOM 657  N N   . GLU A 1 87  ? -5.079  -14.904 28.462  1.00 96.59 87  A 1 
ATOM 658  C CA  . GLU A 1 87  ? -4.954  -16.073 27.580  1.00 95.98 87  A 1 
ATOM 659  C C   . GLU A 1 87  ? -4.071  -15.794 26.356  1.00 96.57 87  A 1 
ATOM 660  O O   . GLU A 1 87  ? -3.492  -16.720 25.774  1.00 94.82 87  A 1 
ATOM 661  C CB  . GLU A 1 87  ? -6.345  -16.559 27.123  1.00 94.05 87  A 1 
ATOM 662  C CG  . GLU A 1 87  ? -7.263  -16.981 28.285  1.00 83.30 87  A 1 
ATOM 663  C CD  . GLU A 1 87  ? -8.560  -17.688 27.845  1.00 77.24 87  A 1 
ATOM 664  O OE1 . GLU A 1 87  ? -9.264  -18.200 28.749  1.00 68.76 87  A 1 
ATOM 665  O OE2 . GLU A 1 87  ? -8.823  -17.807 26.625  1.00 69.17 87  A 1 
ATOM 666  N N   . HIS A 1 88  ? -3.935  -14.519 25.969  1.00 96.94 88  A 1 
ATOM 667  C CA  . HIS A 1 88  ? -3.282  -14.091 24.742  1.00 97.13 88  A 1 
ATOM 668  C C   . HIS A 1 88  ? -2.022  -13.245 24.978  1.00 97.16 88  A 1 
ATOM 669  O O   . HIS A 1 88  ? -1.931  -12.404 25.876  1.00 96.37 88  A 1 
ATOM 670  C CB  . HIS A 1 88  ? -4.293  -13.342 23.876  1.00 96.96 88  A 1 
ATOM 671  C CG  . HIS A 1 88  ? -5.460  -14.184 23.427  1.00 96.99 88  A 1 
ATOM 672  N ND1 . HIS A 1 88  ? -6.697  -14.228 24.022  1.00 91.86 88  A 1 
ATOM 673  C CD2 . HIS A 1 88  ? -5.498  -15.032 22.358  1.00 93.20 88  A 1 
ATOM 674  C CE1 . HIS A 1 88  ? -7.461  -15.081 23.322  1.00 93.20 88  A 1 
ATOM 675  N NE2 . HIS A 1 88  ? -6.773  -15.592 22.292  1.00 94.00 88  A 1 
ATOM 676  N N   . PHE A 1 89  ? -1.055  -13.401 24.064  1.00 97.23 89  A 1 
ATOM 677  C CA  . PHE A 1 89  ? 0.058   -12.463 23.907  1.00 97.28 89  A 1 
ATOM 678  C C   . PHE A 1 89  ? -0.307  -11.375 22.883  1.00 97.55 89  A 1 
ATOM 679  O O   . PHE A 1 89  ? -0.758  -11.676 21.773  1.00 97.07 89  A 1 
ATOM 680  C CB  . PHE A 1 89  ? 1.327   -13.221 23.508  1.00 96.90 89  A 1 
ATOM 681  C CG  . PHE A 1 89  ? 2.515   -12.309 23.272  1.00 96.69 89  A 1 
ATOM 682  C CD1 . PHE A 1 89  ? 2.949   -12.032 21.958  1.00 94.62 89  A 1 
ATOM 683  C CD2 . PHE A 1 89  ? 3.173   -11.710 24.360  1.00 95.21 89  A 1 
ATOM 684  C CE1 . PHE A 1 89  ? 4.040   -11.173 21.738  1.00 93.98 89  A 1 
ATOM 685  C CE2 . PHE A 1 89  ? 4.261   -10.847 24.139  1.00 94.08 89  A 1 
ATOM 686  C CZ  . PHE A 1 89  ? 4.698   -10.580 22.829  1.00 94.36 89  A 1 
ATOM 687  N N   . TYR A 1 90  ? -0.083  -10.108 23.240  1.00 97.52 90  A 1 
ATOM 688  C CA  . TYR A 1 90  ? -0.420  -8.937  22.426  1.00 97.68 90  A 1 
ATOM 689  C C   . TYR A 1 90  ? 0.852   -8.223  21.955  1.00 97.68 90  A 1 
ATOM 690  O O   . TYR A 1 90  ? 1.409   -7.412  22.701  1.00 97.05 90  A 1 
ATOM 691  C CB  . TYR A 1 90  ? -1.325  -8.000  23.219  1.00 97.59 90  A 1 
ATOM 692  C CG  . TYR A 1 90  ? -2.626  -8.644  23.637  1.00 97.83 90  A 1 
ATOM 693  C CD1 . TYR A 1 90  ? -3.717  -8.680  22.749  1.00 97.31 90  A 1 
ATOM 694  C CD2 . TYR A 1 90  ? -2.730  -9.236  24.909  1.00 97.47 90  A 1 
ATOM 695  C CE1 . TYR A 1 90  ? -4.919  -9.293  23.138  1.00 97.16 90  A 1 
ATOM 696  C CE2 . TYR A 1 90  ? -3.928  -9.854  25.301  1.00 97.17 90  A 1 
ATOM 697  C CZ  . TYR A 1 90  ? -5.025  -9.878  24.418  1.00 97.45 90  A 1 
ATOM 698  O OH  . TYR A 1 90  ? -6.182  -10.462 24.804  1.00 96.79 90  A 1 
ATOM 699  N N   . PRO A 1 91  ? 1.317   -8.500  20.730  1.00 97.61 91  A 1 
ATOM 700  C CA  . PRO A 1 91  ? 2.606   -7.999  20.250  1.00 97.51 91  A 1 
ATOM 701  C C   . PRO A 1 91  ? 2.652   -6.473  20.114  1.00 97.60 91  A 1 
ATOM 702  O O   . PRO A 1 91  ? 3.719   -5.891  20.287  1.00 97.00 91  A 1 
ATOM 703  C CB  . PRO A 1 91  ? 2.829   -8.710  18.910  1.00 97.08 91  A 1 
ATOM 704  C CG  . PRO A 1 91  ? 1.418   -9.053  18.433  1.00 96.10 91  A 1 
ATOM 705  C CD  . PRO A 1 91  ? 0.688   -9.355  19.729  1.00 97.52 91  A 1 
ATOM 706  N N   . ALA A 1 92  ? 1.521   -5.813  19.871  1.00 97.21 92  A 1 
ATOM 707  C CA  . ALA A 1 92  ? 1.447   -4.359  19.727  1.00 97.04 92  A 1 
ATOM 708  C C   . ALA A 1 92  ? 1.771   -3.581  21.020  1.00 97.20 92  A 1 
ATOM 709  O O   . ALA A 1 92  ? 2.113   -2.404  20.939  1.00 96.55 92  A 1 
ATOM 710  C CB  . ALA A 1 92  ? 0.058   -3.997  19.197  1.00 96.49 92  A 1 
ATOM 711  N N   . LYS A 1 93  ? 1.707   -4.213  22.197  1.00 97.34 93  A 1 
ATOM 712  C CA  . LYS A 1 93  ? 1.994   -3.549  23.489  1.00 97.47 93  A 1 
ATOM 713  C C   . LYS A 1 93  ? 3.394   -2.941  23.543  1.00 97.50 93  A 1 
ATOM 714  O O   . LYS A 1 93  ? 3.557   -1.848  24.078  1.00 96.87 93  A 1 
ATOM 715  C CB  . LYS A 1 93  ? 1.831   -4.538  24.653  1.00 97.51 93  A 1 
ATOM 716  C CG  . LYS A 1 93  ? 0.368   -4.815  25.004  1.00 97.05 93  A 1 
ATOM 717  C CD  . LYS A 1 93  ? 0.264   -5.678  26.271  1.00 95.80 93  A 1 
ATOM 718  C CE  . LYS A 1 93  ? -1.204  -5.829  26.677  1.00 93.34 93  A 1 
ATOM 719  N NZ  . LYS A 1 93  ? -1.394  -6.692  27.865  1.00 88.02 93  A 1 
ATOM 720  N N   . GLU A 1 94  ? 4.376   -3.640  22.998  1.00 97.52 94  A 1 
ATOM 721  C CA  . GLU A 1 94  ? 5.785   -3.220  23.002  1.00 97.42 94  A 1 
ATOM 722  C C   . GLU A 1 94  ? 6.353   -3.120  21.577  1.00 97.78 94  A 1 
ATOM 723  O O   . GLU A 1 94  ? 7.195   -2.273  21.310  1.00 96.81 94  A 1 
ATOM 724  C CB  . GLU A 1 94  ? 6.566   -4.220  23.857  1.00 96.20 94  A 1 
ATOM 725  C CG  . GLU A 1 94  ? 7.993   -3.767  24.213  1.00 82.60 94  A 1 
ATOM 726  C CD  . GLU A 1 94  ? 8.752   -4.851  25.004  1.00 80.39 94  A 1 
ATOM 727  O OE1 . GLU A 1 94  ? 9.925   -4.623  25.344  1.00 72.96 94  A 1 
ATOM 728  O OE2 . GLU A 1 94  ? 8.221   -5.983  25.156  1.00 73.52 94  A 1 
ATOM 729  N N   . ALA A 1 95  ? 5.849   -3.921  20.634  1.00 97.34 95  A 1 
ATOM 730  C CA  . ALA A 1 95  ? 6.304   -3.958  19.240  1.00 97.64 95  A 1 
ATOM 731  C C   . ALA A 1 95  ? 7.846   -4.004  19.155  1.00 97.81 95  A 1 
ATOM 732  O O   . ALA A 1 95  ? 8.454   -4.910  19.725  1.00 96.94 95  A 1 
ATOM 733  C CB  . ALA A 1 95  ? 5.616   -2.822  18.472  1.00 97.27 95  A 1 
ATOM 734  N N   . ILE A 1 96  ? 8.479   -3.053  18.466  1.00 98.07 96  A 1 
ATOM 735  C CA  . ILE A 1 96  ? 9.946   -2.892  18.447  1.00 98.14 96  A 1 
ATOM 736  C C   . ILE A 1 96  ? 10.420  -1.709  19.305  1.00 98.27 96  A 1 
ATOM 737  O O   . ILE A 1 96  ? 11.570  -1.288  19.192  1.00 98.00 96  A 1 
ATOM 738  C CB  . ILE A 1 96  ? 10.487  -2.835  17.001  1.00 98.11 96  A 1 
ATOM 739  C CG1 . ILE A 1 96  ? 9.995   -1.582  16.248  1.00 97.73 96  A 1 
ATOM 740  C CG2 . ILE A 1 96  ? 10.118  -4.120  16.249  1.00 97.60 96  A 1 
ATOM 741  C CD1 . ILE A 1 96  ? 10.821  -1.250  15.003  1.00 97.16 96  A 1 
ATOM 742  N N   . ASP A 1 97  ? 9.521   -1.168  20.123  1.00 98.30 97  A 1 
ATOM 743  C CA  . ASP A 1 97  ? 9.763   -0.036  21.021  1.00 98.44 97  A 1 
ATOM 744  C C   . ASP A 1 97  ? 10.285  1.232   20.312  1.00 98.57 97  A 1 
ATOM 745  O O   . ASP A 1 97  ? 11.120  1.976   20.820  1.00 98.21 97  A 1 
ATOM 746  C CB  . ASP A 1 97  ? 10.598  -0.500  22.223  1.00 98.21 97  A 1 
ATOM 747  C CG  . ASP A 1 97  ? 10.616  0.538   23.341  1.00 97.81 97  A 1 
ATOM 748  O OD1 . ASP A 1 97  ? 9.577   1.210   23.531  1.00 96.16 97  A 1 
ATOM 749  O OD2 . ASP A 1 97  ? 11.666  0.671   24.001  1.00 96.16 97  A 1 
ATOM 750  N N   . MET A 1 98  ? 9.780   1.494   19.098  1.00 98.63 98  A 1 
ATOM 751  C CA  . MET A 1 98  ? 10.121  2.715   18.353  1.00 98.70 98  A 1 
ATOM 752  C C   . MET A 1 98  ? 9.679   3.987   19.098  1.00 98.75 98  A 1 
ATOM 753  O O   . MET A 1 98  ? 10.242  5.053   18.870  1.00 98.55 98  A 1 
ATOM 754  C CB  . MET A 1 98  ? 9.528   2.640   16.942  1.00 98.51 98  A 1 
ATOM 755  C CG  . MET A 1 98  ? 10.073  3.742   16.033  1.00 95.97 98  A 1 
ATOM 756  S SD  . MET A 1 98  ? 9.477   3.667   14.327  1.00 92.40 98  A 1 
ATOM 757  C CE  . MET A 1 98  ? 10.519  4.966   13.622  1.00 81.78 98  A 1 
ATOM 758  N N   . TYR A 1 99  ? 8.722   3.895   20.027  1.00 98.56 99  A 1 
ATOM 759  C CA  . TYR A 1 99  ? 8.332   5.004   20.901  1.00 98.60 99  A 1 
ATOM 760  C C   . TYR A 1 99  ? 9.541   5.618   21.623  1.00 98.64 99  A 1 
ATOM 761  O O   . TYR A 1 99  ? 9.698   6.839   21.653  1.00 98.40 99  A 1 
ATOM 762  C CB  . TYR A 1 99  ? 7.275   4.520   21.903  1.00 98.48 99  A 1 
ATOM 763  C CG  . TYR A 1 99  ? 6.697   5.655   22.726  1.00 98.15 99  A 1 
ATOM 764  C CD1 . TYR A 1 99  ? 7.031   5.823   24.085  1.00 97.01 99  A 1 
ATOM 765  C CD2 . TYR A 1 99  ? 5.846   6.576   22.099  1.00 97.28 99  A 1 
ATOM 766  C CE1 . TYR A 1 99  ? 6.518   6.914   24.811  1.00 96.52 99  A 1 
ATOM 767  C CE2 . TYR A 1 99  ? 5.336   7.670   22.815  1.00 96.48 99  A 1 
ATOM 768  C CZ  . TYR A 1 99  ? 5.673   7.845   24.168  1.00 96.79 99  A 1 
ATOM 769  O OH  . TYR A 1 99  ? 5.187   8.920   24.830  1.00 95.42 99  A 1 
ATOM 770  N N   . HIS A 1 100 ? 10.443  4.781   22.127  1.00 98.55 100 A 1 
ATOM 771  C CA  . HIS A 1 100 ? 11.667  5.219   22.805  1.00 98.53 100 A 1 
ATOM 772  C C   . HIS A 1 100 ? 12.878  5.294   21.862  1.00 98.61 100 A 1 
ATOM 773  O O   . HIS A 1 100 ? 13.767  6.124   22.057  1.00 98.30 100 A 1 
ATOM 774  C CB  . HIS A 1 100 ? 11.926  4.286   23.991  1.00 98.37 100 A 1 
ATOM 775  C CG  . HIS A 1 100 ? 10.791  4.269   24.990  1.00 98.13 100 A 1 
ATOM 776  N ND1 . HIS A 1 100 ? 9.885   3.254   25.180  1.00 91.76 100 A 1 
ATOM 777  C CD2 . HIS A 1 100 ? 10.465  5.274   25.859  1.00 94.25 100 A 1 
ATOM 778  C CE1 . HIS A 1 100 ? 9.036   3.629   26.146  1.00 94.50 100 A 1 
ATOM 779  N NE2 . HIS A 1 100 ? 9.348   4.858   26.592  1.00 95.20 100 A 1 
ATOM 780  N N   . HIS A 1 101 ? 12.902  4.496   20.792  1.00 98.57 101 A 1 
ATOM 781  C CA  . HIS A 1 101 ? 14.049  4.362   19.886  1.00 98.62 101 A 1 
ATOM 782  C C   . HIS A 1 101 ? 13.955  5.187   18.589  1.00 98.74 101 A 1 
ATOM 783  O O   . HIS A 1 101 ? 14.886  5.155   17.782  1.00 98.48 101 A 1 
ATOM 784  C CB  . HIS A 1 101 ? 14.287  2.875   19.597  1.00 98.45 101 A 1 
ATOM 785  C CG  . HIS A 1 101 ? 14.860  2.134   20.780  1.00 98.20 101 A 1 
ATOM 786  N ND1 . HIS A 1 101 ? 16.198  2.027   21.072  1.00 89.09 101 A 1 
ATOM 787  C CD2 . HIS A 1 101 ? 14.178  1.458   21.754  1.00 92.24 101 A 1 
ATOM 788  C CE1 . HIS A 1 101 ? 16.319  1.300   22.195  1.00 92.71 101 A 1 
ATOM 789  N NE2 . HIS A 1 101 ? 15.114  0.931   22.651  1.00 94.42 101 A 1 
ATOM 790  N N   . PHE A 1 102 ? 12.890  5.971   18.359  1.00 98.59 102 A 1 
ATOM 791  C CA  . PHE A 1 102 ? 12.649  6.635   17.065  1.00 98.68 102 A 1 
ATOM 792  C C   . PHE A 1 102 ? 13.823  7.478   16.545  1.00 98.79 102 A 1 
ATOM 793  O O   . PHE A 1 102 ? 14.030  7.560   15.338  1.00 98.71 102 A 1 
ATOM 794  C CB  . PHE A 1 102 ? 11.377  7.493   17.133  1.00 98.62 102 A 1 
ATOM 795  C CG  . PHE A 1 102 ? 11.513  8.811   17.878  1.00 98.71 102 A 1 
ATOM 796  C CD1 . PHE A 1 102 ? 11.226  8.887   19.252  1.00 98.36 102 A 1 
ATOM 797  C CD2 . PHE A 1 102 ? 11.894  9.974   17.185  1.00 98.45 102 A 1 
ATOM 798  C CE1 . PHE A 1 102 ? 11.309  10.116  19.927  1.00 97.99 102 A 1 
ATOM 799  C CE2 . PHE A 1 102 ? 11.981  11.204  17.860  1.00 98.04 102 A 1 
ATOM 800  C CZ  . PHE A 1 102 ? 11.684  11.279  19.232  1.00 98.13 102 A 1 
ATOM 801  N N   . LYS A 1 103 ? 14.621  8.086   17.414  1.00 98.66 103 A 1 
ATOM 802  C CA  . LYS A 1 103 ? 15.800  8.870   17.008  1.00 98.77 103 A 1 
ATOM 803  C C   . LYS A 1 103 ? 16.908  7.997   16.426  1.00 98.81 103 A 1 
ATOM 804  O O   . LYS A 1 103 ? 17.563  8.409   15.473  1.00 98.68 103 A 1 
ATOM 805  C CB  . LYS A 1 103 ? 16.350  9.681   18.192  1.00 98.70 103 A 1 
ATOM 806  C CG  . LYS A 1 103 ? 15.372  10.771  18.639  1.00 98.07 103 A 1 
ATOM 807  C CD  . LYS A 1 103 ? 15.957  11.597  19.784  1.00 96.61 103 A 1 
ATOM 808  C CE  . LYS A 1 103 ? 14.911  12.631  20.190  1.00 92.99 103 A 1 
ATOM 809  N NZ  . LYS A 1 103 ? 15.297  13.344  21.424  1.00 85.49 103 A 1 
ATOM 810  N N   . GLU A 1 104 ? 17.127  6.818   16.993  1.00 98.65 104 A 1 
ATOM 811  C CA  . GLU A 1 104 ? 18.063  5.821   16.468  1.00 98.52 104 A 1 
ATOM 812  C C   . GLU A 1 104 ? 17.569  5.296   15.116  1.00 98.65 104 A 1 
ATOM 813  O O   . GLU A 1 104 ? 18.327  5.294   14.141  1.00 98.34 104 A 1 
ATOM 814  C CB  . GLU A 1 104 ? 18.225  4.685   17.496  1.00 97.76 104 A 1 
ATOM 815  C CG  . GLU A 1 104 ? 19.181  3.579   17.024  1.00 87.39 104 A 1 
ATOM 816  C CD  . GLU A 1 104 ? 19.311  2.404   18.006  1.00 88.97 104 A 1 
ATOM 817  O OE1 . GLU A 1 104 ? 20.188  1.543   17.737  1.00 79.79 104 A 1 
ATOM 818  O OE2 . GLU A 1 104 ? 18.570  2.354   19.010  1.00 84.73 104 A 1 
ATOM 819  N N   . ASP A 1 105 ? 16.287  4.943   15.033  1.00 98.72 105 A 1 
ATOM 820  C CA  . ASP A 1 105 ? 15.671  4.377   13.836  1.00 98.78 105 A 1 
ATOM 821  C C   . ASP A 1 105 ? 15.693  5.382   12.670  1.00 98.84 105 A 1 
ATOM 822  O O   . ASP A 1 105 ? 16.153  5.064   11.568  1.00 98.73 105 A 1 
ATOM 823  C CB  . ASP A 1 105 ? 14.244  3.898   14.183  1.00 98.69 105 A 1 
ATOM 824  C CG  . ASP A 1 105 ? 14.204  2.767   15.228  1.00 98.51 105 A 1 
ATOM 825  O OD1 . ASP A 1 105 ? 15.214  2.046   15.397  1.00 97.61 105 A 1 
ATOM 826  O OD2 . ASP A 1 105 ? 13.152  2.557   15.866  1.00 97.53 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? 15.311  6.643   12.908  1.00 98.84 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? 15.340  7.715   11.897  1.00 98.88 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? 16.772  8.036   11.462  1.00 98.89 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? 17.013  8.295   10.279  1.00 98.82 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? 14.599  8.968   12.413  1.00 98.84 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? 13.084  8.670   12.497  1.00 98.36 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? 14.838  10.192  11.505  1.00 98.51 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? 12.298  9.723   13.270  1.00 96.47 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? 17.750  7.985   12.365  1.00 98.85 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? 19.160  8.133   11.988  1.00 98.84 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? 19.576  7.063   10.977  1.00 98.86 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? 20.218  7.398   9.986   1.00 98.74 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? 20.046  8.115   13.242  1.00 98.74 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? 21.518  8.325   12.865  1.00 97.59 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? 22.455  8.069   14.040  1.00 95.00 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? 23.912  8.126   13.575  1.00 88.61 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? 24.191  7.114   12.517  1.00 79.63 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? 19.190  5.801   11.183  1.00 98.79 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? 19.476  4.716   10.236  1.00 98.77 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? 18.787  4.948   8.882   1.00 98.81 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? 19.394  4.717   7.837   1.00 98.70 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? 19.056  3.370   10.856  1.00 98.70 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? 19.925  2.913   12.045  1.00 98.32 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? 19.262  1.737   12.755  1.00 97.55 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? 21.315  2.466   11.584  1.00 97.57 108 A 1 
ATOM 852  N N   . PHE A 1 109 ? 17.575  5.498   8.865   1.00 98.85 109 A 1 
ATOM 853  C CA  . PHE A 1 109 ? 16.906  5.905   7.621   1.00 98.87 109 A 1 
ATOM 854  C C   . PHE A 1 109 ? 17.670  7.026   6.898   1.00 98.85 109 A 1 
ATOM 855  O O   . PHE A 1 109 ? 17.864  6.967   5.679   1.00 98.70 109 A 1 
ATOM 856  C CB  . PHE A 1 109 ? 15.456  6.326   7.916   1.00 98.85 109 A 1 
ATOM 857  C CG  . PHE A 1 109 ? 14.585  5.319   8.654   1.00 98.85 109 A 1 
ATOM 858  C CD1 . PHE A 1 109 ? 14.871  3.940   8.638   1.00 98.66 109 A 1 
ATOM 859  C CD2 . PHE A 1 109 ? 13.459  5.780   9.369   1.00 98.60 109 A 1 
ATOM 860  C CE1 . PHE A 1 109 ? 14.060  3.036   9.344   1.00 98.50 109 A 1 
ATOM 861  C CE2 . PHE A 1 109 ? 12.644  4.874   10.069  1.00 98.44 109 A 1 
ATOM 862  C CZ  . PHE A 1 109 ? 12.948  3.501   10.063  1.00 98.57 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? 18.171  8.009   7.630   1.00 98.83 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? 19.054  9.052   7.107   1.00 98.81 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? 20.360  8.492   6.535   1.00 98.82 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? 20.783  8.890   5.447   1.00 98.60 110 A 1 
ATOM 867  N N   . ASP A 1 111 ? 20.963  7.514   7.205   1.00 98.80 111 A 1 
ATOM 868  C CA  . ASP A 1 111 ? 22.184  6.837   6.749   1.00 98.73 111 A 1 
ATOM 869  C C   . ASP A 1 111 ? 21.956  6.060   5.434   1.00 98.72 111 A 1 
ATOM 870  O O   . ASP A 1 111 ? 22.871  5.998   4.600   1.00 98.27 111 A 1 
ATOM 871  C CB  . ASP A 1 111 ? 22.732  5.911   7.856   1.00 98.55 111 A 1 
ATOM 872  C CG  . ASP A 1 111 ? 23.342  6.635   9.072   1.00 95.97 111 A 1 
ATOM 873  O OD1 . ASP A 1 111 ? 23.782  7.800   8.936   1.00 92.26 111 A 1 
ATOM 874  O OD2 . ASP A 1 111 ? 23.485  6.007   10.152  1.00 92.71 111 A 1 
ATOM 875  N N   . MET A 1 112 ? 20.747  5.538   5.191   1.00 98.66 112 A 1 
ATOM 876  C CA  . MET A 1 112 ? 20.318  4.963   3.898   1.00 98.60 112 A 1 
ATOM 877  C C   . MET A 1 112 ? 20.034  6.025   2.830   1.00 98.66 112 A 1 
ATOM 878  O O   . MET A 1 112 ? 19.974  5.706   1.641   1.00 98.27 112 A 1 
ATOM 879  C CB  . MET A 1 112 ? 19.084  4.069   4.078   1.00 98.22 112 A 1 
ATOM 880  C CG  . MET A 1 112 ? 19.436  2.702   4.662   1.00 96.41 112 A 1 
ATOM 881  S SD  . MET A 1 112 ? 18.060  1.523   4.697   1.00 95.99 112 A 1 
ATOM 882  C CE  . MET A 1 112 ? 17.105  2.202   6.071   1.00 91.23 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? 19.898  7.293   3.208   1.00 98.69 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? 19.632  8.395   2.284   1.00 98.61 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? 18.155  8.585   1.936   1.00 98.69 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? 17.872  9.190   0.894   1.00 98.21 113 A 1 
ATOM 887  N N   . PHE A 1 114 ? 17.244  8.114   2.787   1.00 98.77 114 A 1 
ATOM 888  C CA  . PHE A 1 114 ? 15.796  8.282   2.620   1.00 98.85 114 A 1 
ATOM 889  C C   . PHE A 1 114 ? 15.432  9.739   2.320   1.00 98.83 114 A 1 
ATOM 890  O O   . PHE A 1 114 ? 15.982  10.677  2.905   1.00 98.60 114 A 1 
ATOM 891  C CB  . PHE A 1 114 ? 15.036  7.796   3.868   1.00 98.80 114 A 1 
ATOM 892  C CG  . PHE A 1 114 ? 14.791  6.301   3.997   1.00 98.81 114 A 1 
ATOM 893  C CD1 . PHE A 1 114 ? 15.544  5.349   3.287   1.00 98.53 114 A 1 
ATOM 894  C CD2 . PHE A 1 114 ? 13.759  5.860   4.855   1.00 98.52 114 A 1 
ATOM 895  C CE1 . PHE A 1 114 ? 15.273  3.976   3.433   1.00 98.33 114 A 1 
ATOM 896  C CE2 . PHE A 1 114 ? 13.493  4.490   5.000   1.00 98.25 114 A 1 
ATOM 897  C CZ  . PHE A 1 114 ? 14.251  3.544   4.291   1.00 98.46 114 A 1 
ATOM 898  N N   . LYS A 1 115 ? 14.490  9.920   1.379   1.00 98.81 115 A 1 
ATOM 899  C CA  . LYS A 1 115 ? 13.879  11.209  1.040   1.00 98.79 115 A 1 
ATOM 900  C C   . LYS A 1 115 ? 12.511  11.365  1.675   1.00 98.86 115 A 1 
ATOM 901  O O   . LYS A 1 115 ? 12.064  12.488  1.873   1.00 98.61 115 A 1 
ATOM 902  C CB  . LYS A 1 115 ? 13.795  11.374  -0.490  1.00 98.59 115 A 1 
ATOM 903  C CG  . LYS A 1 115 ? 15.149  11.223  -1.212  1.00 97.64 115 A 1 
ATOM 904  C CD  . LYS A 1 115 ? 16.207  12.145  -0.611  1.00 94.75 115 A 1 
ATOM 905  C CE  . LYS A 1 115 ? 17.568  11.905  -1.245  1.00 91.75 115 A 1 
ATOM 906  N NZ  . LYS A 1 115 ? 18.621  12.486  -0.375  1.00 82.45 115 A 1 
ATOM 907  N N   . THR A 1 116 ? 11.871  10.254  2.009   1.00 98.79 116 A 1 
ATOM 908  C CA  . THR A 1 116 ? 10.604  10.229  2.735   1.00 98.86 116 A 1 
ATOM 909  C C   . THR A 1 116 ? 10.566  9.066   3.717   1.00 98.88 116 A 1 
ATOM 910  O O   . THR A 1 116 ? 11.202  8.033   3.504   1.00 98.75 116 A 1 
ATOM 911  C CB  . THR A 1 116 ? 9.421   10.205  1.753   1.00 98.73 116 A 1 
ATOM 912  O OG1 . THR A 1 116 ? 8.208   10.405  2.432   1.00 97.42 116 A 1 
ATOM 913  C CG2 . THR A 1 116 ? 9.295   8.895   0.980   1.00 96.94 116 A 1 
ATOM 914  N N   . TYR A 1 117 ? 9.820   9.245   4.794   1.00 98.81 117 A 1 
ATOM 915  C CA  . TYR A 1 117 ? 9.465   8.183   5.719   1.00 98.87 117 A 1 
ATOM 916  C C   . TYR A 1 117 ? 7.954   8.180   5.914   1.00 98.90 117 A 1 
ATOM 917  O O   . TYR A 1 117 ? 7.376   9.165   6.382   1.00 98.81 117 A 1 
ATOM 918  C CB  . TYR A 1 117 ? 10.238  8.350   7.030   1.00 98.83 117 A 1 
ATOM 919  C CG  . TYR A 1 117 ? 9.824   7.388   8.132   1.00 98.82 117 A 1 
ATOM 920  C CD1 . TYR A 1 117 ? 9.593   7.878   9.432   1.00 98.51 117 A 1 
ATOM 921  C CD2 . TYR A 1 117 ? 9.647   6.018   7.862   1.00 98.62 117 A 1 
ATOM 922  C CE1 . TYR A 1 117 ? 9.183   7.010   10.454  1.00 98.48 117 A 1 
ATOM 923  C CE2 . TYR A 1 117 ? 9.220   5.147   8.875   1.00 98.44 117 A 1 
ATOM 924  C CZ  . TYR A 1 117 ? 8.983   5.646   10.175  1.00 98.57 117 A 1 
ATOM 925  O OH  . TYR A 1 117 ? 8.551   4.818   11.155  1.00 98.12 117 A 1 
ATOM 926  N N   . ARG A 1 118 ? 7.316   7.074   5.524   1.00 98.79 118 A 1 
ATOM 927  C CA  . ARG A 1 118 ? 5.893   6.860   5.788   1.00 98.79 118 A 1 
ATOM 928  C C   . ARG A 1 118 ? 5.711   6.250   7.175   1.00 98.81 118 A 1 
ATOM 929  O O   . ARG A 1 118 ? 6.299   5.223   7.492   1.00 98.47 118 A 1 
ATOM 930  C CB  . ARG A 1 118 ? 5.245   6.008   4.690   1.00 98.58 118 A 1 
ATOM 931  C CG  . ARG A 1 118 ? 3.762   5.743   5.000   1.00 97.68 118 A 1 
ATOM 932  C CD  . ARG A 1 118 ? 3.120   4.878   3.929   1.00 96.93 118 A 1 
ATOM 933  N NE  . ARG A 1 118 ? 1.721   4.539   4.276   1.00 95.86 118 A 1 
ATOM 934  C CZ  . ARG A 1 118 ? 1.193   3.321   4.355   1.00 96.30 118 A 1 
ATOM 935  N NH1 . ARG A 1 118 ? 1.866   2.238   4.149   1.00 92.63 118 A 1 
ATOM 936  N NH2 . ARG A 1 118 ? -0.056  3.167   4.647   1.00 93.05 118 A 1 
ATOM 937  N N   . LEU A 1 119 ? 4.860   6.869   7.958   1.00 98.70 119 A 1 
ATOM 938  C CA  . LEU A 1 119 ? 4.428   6.382   9.265   1.00 98.60 119 A 1 
ATOM 939  C C   . LEU A 1 119 ? 2.941   6.664   9.458   1.00 98.68 119 A 1 
ATOM 940  O O   . LEU A 1 119 ? 2.325   7.352   8.643   1.00 98.29 119 A 1 
ATOM 941  C CB  . LEU A 1 119 ? 5.281   7.010   10.383  1.00 98.10 119 A 1 
ATOM 942  C CG  . LEU A 1 119 ? 5.092   8.523   10.601  1.00 97.13 119 A 1 
ATOM 943  C CD1 . LEU A 1 119 ? 5.461   8.880   12.032  1.00 93.46 119 A 1 
ATOM 944  C CD2 . LEU A 1 119 ? 5.966   9.357   9.674   1.00 94.10 119 A 1 
ATOM 945  N N   . SER A 1 120 ? 2.355   6.177   10.539  1.00 98.42 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? 0.990   6.538   10.919  1.00 98.34 120 A 1 
ATOM 947  C C   . SER A 1 120 ? 0.924   7.242   12.271  1.00 98.40 120 A 1 
ATOM 948  O O   . SER A 1 120 ? 1.809   7.097   13.112  1.00 98.08 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? 0.057   5.331   10.873  1.00 97.88 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? 0.373   4.376   11.859  1.00 97.06 120 A 1 
ATOM 951  N N   . ILE A 1 121 ? -0.154  7.996   12.466  1.00 98.00 121 A 1 
ATOM 952  C CA  . ILE A 1 121 ? -0.561  8.504   13.777  1.00 97.53 121 A 1 
ATOM 953  C C   . ILE A 1 121 ? -1.392  7.422   14.479  1.00 97.73 121 A 1 
ATOM 954  O O   . ILE A 1 121 ? -2.303  6.858   13.878  1.00 97.23 121 A 1 
ATOM 955  C CB  . ILE A 1 121 ? -1.359  9.815   13.611  1.00 95.82 121 A 1 
ATOM 956  C CG1 . ILE A 1 121 ? -0.555  10.927  12.902  1.00 92.70 121 A 1 
ATOM 957  C CG2 . ILE A 1 121 ? -1.901  10.327  14.954  1.00 94.12 121 A 1 
ATOM 958  C CD1 . ILE A 1 121 ? 0.697   11.406  13.635  1.00 89.07 121 A 1 
ATOM 959  N N   . ALA A 1 122 ? -1.110  7.162   15.753  1.00 98.31 122 A 1 
ATOM 960  C CA  . ALA A 1 122 ? -2.049  6.442   16.608  1.00 98.29 122 A 1 
ATOM 961  C C   . ALA A 1 122 ? -3.115  7.440   17.089  1.00 98.39 122 A 1 
ATOM 962  O O   . ALA A 1 122 ? -2.812  8.327   17.895  1.00 98.03 122 A 1 
ATOM 963  C CB  . ALA A 1 122 ? -1.290  5.779   17.762  1.00 97.91 122 A 1 
ATOM 964  N N   . TRP A 1 123 ? -4.356  7.311   16.602  1.00 98.30 123 A 1 
ATOM 965  C CA  . TRP A 1 123 ? -5.466  8.189   16.993  1.00 98.43 123 A 1 
ATOM 966  C C   . TRP A 1 123 ? -5.575  8.271   18.517  1.00 98.45 123 A 1 
ATOM 967  O O   . TRP A 1 123 ? -5.663  9.358   19.086  1.00 98.14 123 A 1 
ATOM 968  C CB  . TRP A 1 123 ? -6.773  7.694   16.360  1.00 98.31 123 A 1 
ATOM 969  C CG  . TRP A 1 123 ? -8.003  8.558   16.499  1.00 98.34 123 A 1 
ATOM 970  C CD1 . TRP A 1 123 ? -8.189  9.598   17.342  1.00 97.72 123 A 1 
ATOM 971  C CD2 . TRP A 1 123 ? -9.263  8.457   15.760  1.00 98.26 123 A 1 
ATOM 972  N NE1 . TRP A 1 123 ? -9.451  10.136  17.185  1.00 97.62 123 A 1 
ATOM 973  C CE2 . TRP A 1 123 ? -10.154 9.472   16.215  1.00 97.91 123 A 1 
ATOM 974  C CE3 . TRP A 1 123 ? -9.736  7.599   14.735  1.00 97.74 123 A 1 
ATOM 975  C CZ2 . TRP A 1 123 ? -11.447 9.643   15.681  1.00 97.46 123 A 1 
ATOM 976  C CZ3 . TRP A 1 123 ? -11.027 7.767   14.197  1.00 97.06 123 A 1 
ATOM 977  C CH2 . TRP A 1 123 ? -11.877 8.781   14.662  1.00 96.87 123 A 1 
ATOM 978  N N   . SER A 1 124 ? -5.443  7.119   19.182  1.00 98.41 124 A 1 
ATOM 979  C CA  . SER A 1 124 ? -5.510  6.993   20.637  1.00 98.43 124 A 1 
ATOM 980  C C   . SER A 1 124 ? -4.364  7.682   21.402  1.00 98.54 124 A 1 
ATOM 981  O O   . SER A 1 124 ? -4.473  7.838   22.616  1.00 98.10 124 A 1 
ATOM 982  C CB  . SER A 1 124 ? -5.597  5.507   20.998  1.00 97.99 124 A 1 
ATOM 983  O OG  . SER A 1 124 ? -4.445  4.809   20.560  1.00 96.20 124 A 1 
ATOM 984  N N   . ARG A 1 125 ? -3.280  8.142   20.745  1.00 98.41 125 A 1 
ATOM 985  C CA  . ARG A 1 125 ? -2.301  9.050   21.377  1.00 98.40 125 A 1 
ATOM 986  C C   . ARG A 1 125 ? -2.782  10.497  21.373  1.00 98.61 125 A 1 
ATOM 987  O O   . ARG A 1 125 ? -2.447  11.237  22.292  1.00 98.39 125 A 1 
ATOM 988  C CB  . ARG A 1 125 ? -0.923  8.984   20.707  1.00 97.95 125 A 1 
ATOM 989  C CG  . ARG A 1 125 ? -0.178  7.683   20.972  1.00 95.13 125 A 1 
ATOM 990  C CD  . ARG A 1 125 ? 1.294   7.823   20.575  1.00 95.57 125 A 1 
ATOM 991  N NE  . ARG A 1 125 ? 2.006   6.548   20.659  1.00 95.27 125 A 1 
ATOM 992  C CZ  . ARG A 1 125 ? 2.442   5.925   21.737  1.00 96.15 125 A 1 
ATOM 993  N NH1 . ARG A 1 125 ? 2.327   6.409   22.942  1.00 91.46 125 A 1 
ATOM 994  N NH2 . ARG A 1 125 ? 3.012   4.768   21.597  1.00 92.45 125 A 1 
ATOM 995  N N   . ILE A 1 126 ? -3.533  10.900  20.352  1.00 98.66 126 A 1 
ATOM 996  C CA  . ILE A 1 126 ? -3.995  12.282  20.175  1.00 98.74 126 A 1 
ATOM 997  C C   . ILE A 1 126 ? -5.295  12.522  20.940  1.00 98.80 126 A 1 
ATOM 998  O O   . ILE A 1 126 ? -5.410  13.500  21.668  1.00 98.66 126 A 1 
ATOM 999  C CB  . ILE A 1 126 ? -4.150  12.622  18.681  1.00 98.65 126 A 1 
ATOM 1000 C CG1 . ILE A 1 126 ? -2.900  12.275  17.844  1.00 98.10 126 A 1 
ATOM 1001 C CG2 . ILE A 1 126 ? -4.509  14.104  18.505  1.00 98.42 126 A 1 
ATOM 1002 C CD1 . ILE A 1 126 ? -1.585  12.864  18.356  1.00 96.78 126 A 1 
ATOM 1003 N N   . PHE A 1 127 ? -6.245  11.613  20.796  1.00 98.75 127 A 1 
ATOM 1004 C CA  . PHE A 1 127 ? -7.509  11.584  21.522  1.00 98.78 127 A 1 
ATOM 1005 C C   . PHE A 1 127 ? -7.671  10.182  22.119  1.00 98.75 127 A 1 
ATOM 1006 O O   . PHE A 1 127 ? -8.058  9.259   21.398  1.00 98.49 127 A 1 
ATOM 1007 C CB  . PHE A 1 127 ? -8.648  11.956  20.575  1.00 98.76 127 A 1 
ATOM 1008 C CG  . PHE A 1 127 ? -8.631  13.405  20.132  1.00 98.81 127 A 1 
ATOM 1009 C CD1 . PHE A 1 127 ? -9.065  14.408  21.011  1.00 98.56 127 A 1 
ATOM 1010 C CD2 . PHE A 1 127 ? -8.177  13.751  18.848  1.00 98.60 127 A 1 
ATOM 1011 C CE1 . PHE A 1 127 ? -9.059  15.753  20.609  1.00 98.43 127 A 1 
ATOM 1012 C CE2 . PHE A 1 127 ? -8.168  15.096  18.445  1.00 98.42 127 A 1 
ATOM 1013 C CZ  . PHE A 1 127 ? -8.611  16.098  19.324  1.00 98.53 127 A 1 
ATOM 1014 N N   . PRO A 1 128 ? -7.340  9.972   23.396  1.00 98.78 128 A 1 
ATOM 1015 C CA  . PRO A 1 128 ? -7.293  8.642   24.013  1.00 98.73 128 A 1 
ATOM 1016 C C   . PRO A 1 128 ? -8.599  7.847   23.930  1.00 98.67 128 A 1 
ATOM 1017 O O   . PRO A 1 128 ? -8.564  6.623   23.763  1.00 98.30 128 A 1 
ATOM 1018 C CB  . PRO A 1 128 ? -6.872  8.900   25.458  1.00 98.59 128 A 1 
ATOM 1019 C CG  . PRO A 1 128 ? -5.992  10.141  25.337  1.00 97.85 128 A 1 
ATOM 1020 C CD  . PRO A 1 128 ? -6.703  10.953  24.265  1.00 98.64 128 A 1 
ATOM 1021 N N   . LYS A 1 129 ? -9.750  8.517   24.010  1.00 98.62 129 A 1 
ATOM 1022 C CA  . LYS A 1 129 ? -11.085 7.943   23.792  1.00 98.64 129 A 1 
ATOM 1023 C C   . LYS A 1 129 ? -11.649 8.244   22.403  1.00 98.70 129 A 1 
ATOM 1024 O O   . LYS A 1 129 ? -12.567 7.568   21.966  1.00 98.38 129 A 1 
ATOM 1025 C CB  . LYS A 1 129 ? -12.046 8.432   24.871  1.00 98.43 129 A 1 
ATOM 1026 C CG  . LYS A 1 129 ? -11.657 7.946   26.267  1.00 97.30 129 A 1 
ATOM 1027 C CD  . LYS A 1 129 ? -12.736 8.412   27.244  1.00 94.39 129 A 1 
ATOM 1028 C CE  . LYS A 1 129 ? -12.439 7.895   28.640  1.00 86.87 129 A 1 
ATOM 1029 N NZ  . LYS A 1 129 ? -13.540 8.285   29.545  1.00 77.59 129 A 1 
ATOM 1030 N N   . GLY A 1 130 ? -11.096 9.231   21.698  1.00 98.47 130 A 1 
ATOM 1031 C CA  . GLY A 1 130 ? -11.511 9.643   20.358  1.00 98.50 130 A 1 
ATOM 1032 C C   . GLY A 1 130 ? -12.627 10.686  20.307  1.00 98.62 130 A 1 
ATOM 1033 O O   . GLY A 1 130 ? -12.767 11.337  19.272  1.00 98.16 130 A 1 
ATOM 1034 N N   . ASP A 1 131 ? -13.406 10.874  21.384  1.00 98.54 131 A 1 
ATOM 1035 C CA  . ASP A 1 131 ? -14.532 11.817  21.477  1.00 98.44 131 A 1 
ATOM 1036 C C   . ASP A 1 131 ? -14.268 13.028  22.390  1.00 98.37 131 A 1 
ATOM 1037 O O   . ASP A 1 131 ? -15.161 13.849  22.637  1.00 97.03 131 A 1 
ATOM 1038 C CB  . ASP A 1 131 ? -15.817 11.056  21.856  1.00 98.05 131 A 1 
ATOM 1039 C CG  . ASP A 1 131 ? -15.864 10.515  23.291  1.00 98.01 131 A 1 
ATOM 1040 O OD1 . ASP A 1 131 ? -14.813 10.453  23.964  1.00 96.53 131 A 1 
ATOM 1041 O OD2 . ASP A 1 131 ? -16.978 10.128  23.716  1.00 95.86 131 A 1 
ATOM 1042 N N   . GLU A 1 132 ? -13.043 13.185  22.871  1.00 98.47 132 A 1 
ATOM 1043 C CA  . GLU A 1 132 ? -12.626 14.355  23.633  1.00 98.37 132 A 1 
ATOM 1044 C C   . GLU A 1 132 ? -12.636 15.626  22.772  1.00 98.29 132 A 1 
ATOM 1045 O O   . GLU A 1 132 ? -12.449 15.609  21.554  1.00 97.40 132 A 1 
ATOM 1046 C CB  . GLU A 1 132 ? -11.235 14.170  24.268  1.00 97.86 132 A 1 
ATOM 1047 C CG  . GLU A 1 132 ? -11.113 12.951  25.193  1.00 97.11 132 A 1 
ATOM 1048 C CD  . GLU A 1 132 ? -10.525 11.717  24.506  1.00 97.89 132 A 1 
ATOM 1049 O OE1 . GLU A 1 132 ? -9.803  10.968  25.205  1.00 94.98 132 A 1 
ATOM 1050 O OE2 . GLU A 1 132 ? -10.746 11.519  23.294  1.00 95.85 132 A 1 
ATOM 1051 N N   . LYS A 1 133 ? -12.820 16.773  23.426  1.00 97.90 133 A 1 
ATOM 1052 C CA  . LYS A 1 133 ? -12.754 18.083  22.758  1.00 97.49 133 A 1 
ATOM 1053 C C   . LYS A 1 133 ? -11.323 18.570  22.579  1.00 97.78 133 A 1 
ATOM 1054 O O   . LYS A 1 133 ? -11.010 19.162  21.555  1.00 96.66 133 A 1 
ATOM 1055 C CB  . LYS A 1 133 ? -13.564 19.120  23.536  1.00 96.63 133 A 1 
ATOM 1056 C CG  . LYS A 1 133 ? -15.056 18.790  23.507  1.00 92.67 133 A 1 
ATOM 1057 C CD  . LYS A 1 133 ? -15.842 19.906  24.190  1.00 83.61 133 A 1 
ATOM 1058 C CE  . LYS A 1 133 ? -17.323 19.559  24.122  1.00 78.70 133 A 1 
ATOM 1059 N NZ  . LYS A 1 133 ? -18.144 20.624  24.734  1.00 65.52 133 A 1 
ATOM 1060 N N   . GLU A 1 134 ? -10.495 18.336  23.586  1.00 98.21 134 A 1 
ATOM 1061 C CA  . GLU A 1 134 ? -9.107  18.781  23.622  1.00 98.13 134 A 1 
ATOM 1062 C C   . GLU A 1 134 ? -8.162  17.593  23.399  1.00 98.41 134 A 1 
ATOM 1063 O O   . GLU A 1 134 ? -8.390  16.526  23.977  1.00 97.90 134 A 1 
ATOM 1064 C CB  . GLU A 1 134 ? -8.798  19.468  24.961  1.00 97.40 134 A 1 
ATOM 1065 C CG  . GLU A 1 134 ? -9.658  20.711  25.239  1.00 92.97 134 A 1 
ATOM 1066 C CD  . GLU A 1 134 ? -9.527  21.818  24.178  1.00 87.94 134 A 1 
ATOM 1067 O OE1 . GLU A 1 134 ? -10.549 22.511  23.948  1.00 79.20 134 A 1 
ATOM 1068 O OE2 . GLU A 1 134 ? -8.416  21.995  23.640  1.00 80.11 134 A 1 
ATOM 1069 N N   . PRO A 1 135 ? -7.107  17.754  22.594  1.00 98.63 135 A 1 
ATOM 1070 C CA  . PRO A 1 135 ? -6.152  16.686  22.335  1.00 98.74 135 A 1 
ATOM 1071 C C   . PRO A 1 135 ? -5.215  16.450  23.525  1.00 98.77 135 A 1 
ATOM 1072 O O   . PRO A 1 135 ? -4.938  17.347  24.324  1.00 98.45 135 A 1 
ATOM 1073 C CB  . PRO A 1 135 ? -5.381  17.137  21.097  1.00 98.54 135 A 1 
ATOM 1074 C CG  . PRO A 1 135 ? -5.368  18.658  21.245  1.00 97.89 135 A 1 
ATOM 1075 C CD  . PRO A 1 135 ? -6.729  18.956  21.864  1.00 98.52 135 A 1 
ATOM 1076 N N   . ASN A 1 136 ? -4.638  15.268  23.582  1.00 98.67 136 A 1 
ATOM 1077 C CA  . ASN A 1 136 ? -3.532  14.939  24.470  1.00 98.68 136 A 1 
ATOM 1078 C C   . ASN A 1 136 ? -2.229  15.576  23.950  1.00 98.78 136 A 1 
ATOM 1079 O O   . ASN A 1 136 ? -1.657  15.128  22.950  1.00 98.62 136 A 1 
ATOM 1080 C CB  . ASN A 1 136 ? -3.445  13.408  24.576  1.00 98.43 136 A 1 
ATOM 1081 C CG  . ASN A 1 136 ? -2.242  12.948  25.369  1.00 98.24 136 A 1 
ATOM 1082 O OD1 . ASN A 1 136 ? -1.682  13.661  26.185  1.00 93.57 136 A 1 
ATOM 1083 N ND2 . ASN A 1 136 ? -1.785  11.748  25.132  1.00 94.19 136 A 1 
ATOM 1084 N N   . GLU A 1 137 ? -1.736  16.599  24.643  1.00 98.64 137 A 1 
ATOM 1085 C CA  . GLU A 1 137 ? -0.527  17.336  24.248  1.00 98.65 137 A 1 
ATOM 1086 C C   . GLU A 1 137 ? 0.734   16.456  24.246  1.00 98.72 137 A 1 
ATOM 1087 O O   . GLU A 1 137 ? 1.602   16.643  23.396  1.00 98.49 137 A 1 
ATOM 1088 C CB  . GLU A 1 137 ? -0.356  18.563  25.162  1.00 98.35 137 A 1 
ATOM 1089 C CG  . GLU A 1 137 ? 0.901   19.416  24.876  1.00 94.40 137 A 1 
ATOM 1090 C CD  . GLU A 1 137 ? 1.011   19.960  23.436  1.00 95.65 137 A 1 
ATOM 1091 O OE1 . GLU A 1 137 ? 2.154   20.221  22.975  1.00 89.14 137 A 1 
ATOM 1092 O OE2 . GLU A 1 137 ? -0.016  20.156  22.755  1.00 91.61 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? 0.840   15.475  25.143  1.00 98.71 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? 1.991   14.571  25.147  1.00 98.69 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? 2.058   13.731  23.859  1.00 98.75 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? 3.122   13.612  23.250  1.00 98.51 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? 1.935   13.702  26.406  1.00 98.47 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? 0.911   13.232  23.383  1.00 98.61 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? 0.809   12.531  22.102  1.00 98.63 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? 1.153   13.421  20.906  1.00 98.76 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? 1.917   13.015  20.030  1.00 98.62 139 A 1 
ATOM 1102 N N   . LEU A 1 140 ? 0.665   14.667  20.891  1.00 98.77 140 A 1 
ATOM 1103 C CA  . LEU A 1 140 ? 1.024   15.639  19.850  1.00 98.81 140 A 1 
ATOM 1104 C C   . LEU A 1 140 ? 2.528   15.929  19.839  1.00 98.83 140 A 1 
ATOM 1105 O O   . LEU A 1 140 ? 3.140   15.981  18.771  1.00 98.74 140 A 1 
ATOM 1106 C CB  . LEU A 1 140 ? 0.248   16.951  20.065  1.00 98.76 140 A 1 
ATOM 1107 C CG  . LEU A 1 140 ? -1.248  16.883  19.733  1.00 98.41 140 A 1 
ATOM 1108 C CD1 . LEU A 1 140 ? -1.904  18.201  20.139  1.00 97.96 140 A 1 
ATOM 1109 C CD2 . LEU A 1 140 ? -1.493  16.682  18.233  1.00 97.97 140 A 1 
ATOM 1110 N N   . LYS A 1 141 ? 3.124   16.107  21.013  1.00 98.78 141 A 1 
ATOM 1111 C CA  . LYS A 1 141 ? 4.544   16.414  21.173  1.00 98.78 141 A 1 
ATOM 1112 C C   . LYS A 1 141 ? 5.440   15.273  20.700  1.00 98.82 141 A 1 
ATOM 1113 O O   . LYS A 1 141 ? 6.471   15.540  20.087  1.00 98.74 141 A 1 
ATOM 1114 C CB  . LYS A 1 141 ? 4.812   16.766  22.642  1.00 98.65 141 A 1 
ATOM 1115 C CG  . LYS A 1 141 ? 6.247   17.228  22.917  1.00 96.59 141 A 1 
ATOM 1116 C CD  . LYS A 1 141 ? 6.576   18.512  22.142  1.00 91.37 141 A 1 
ATOM 1117 C CE  . LYS A 1 141 ? 7.906   19.104  22.609  1.00 86.57 141 A 1 
ATOM 1118 N NZ  . LYS A 1 141 ? 9.030   18.266  22.183  1.00 75.90 141 A 1 
ATOM 1119 N N   . PHE A 1 142 ? 5.040   14.022  20.943  1.00 98.72 142 A 1 
ATOM 1120 C CA  . PHE A 1 142 ? 5.764   12.845  20.458  1.00 98.75 142 A 1 
ATOM 1121 C C   . PHE A 1 142 ? 5.921   12.873  18.925  1.00 98.82 142 A 1 
ATOM 1122 O O   . PHE A 1 142 ? 7.046   12.838  18.421  1.00 98.75 142 A 1 
ATOM 1123 C CB  . PHE A 1 142 ? 5.047   11.576  20.929  1.00 98.69 142 A 1 
ATOM 1124 C CG  . PHE A 1 142 ? 5.538   10.319  20.241  1.00 98.67 142 A 1 
ATOM 1125 C CD1 . PHE A 1 142 ? 4.748   9.696   19.256  1.00 98.31 142 A 1 
ATOM 1126 C CD2 . PHE A 1 142 ? 6.810   9.801   20.539  1.00 98.41 142 A 1 
ATOM 1127 C CE1 . PHE A 1 142 ? 5.223   8.559   18.585  1.00 98.19 142 A 1 
ATOM 1128 C CE2 . PHE A 1 142 ? 7.288   8.664   19.864  1.00 98.16 142 A 1 
ATOM 1129 C CZ  . PHE A 1 142 ? 6.493   8.040   18.887  1.00 98.31 142 A 1 
ATOM 1130 N N   . TYR A 1 143 ? 4.820   13.026  18.179  1.00 98.82 143 A 1 
ATOM 1131 C CA  . TYR A 1 143 ? 4.887   13.073  16.713  1.00 98.83 143 A 1 
ATOM 1132 C C   . TYR A 1 143 ? 5.574   14.340  16.198  1.00 98.85 143 A 1 
ATOM 1133 O O   . TYR A 1 143 ? 6.317   14.271  15.222  1.00 98.73 143 A 1 
ATOM 1134 C CB  . TYR A 1 143 ? 3.492   12.915  16.107  1.00 98.77 143 A 1 
ATOM 1135 C CG  . TYR A 1 143 ? 2.889   11.541  16.315  1.00 98.77 143 A 1 
ATOM 1136 C CD1 . TYR A 1 143 ? 3.477   10.410  15.712  1.00 98.51 143 A 1 
ATOM 1137 C CD2 . TYR A 1 143 ? 1.752   11.386  17.123  1.00 98.50 143 A 1 
ATOM 1138 C CE1 . TYR A 1 143 ? 2.941   9.128   15.931  1.00 98.31 143 A 1 
ATOM 1139 C CE2 . TYR A 1 143 ? 1.211   10.107  17.347  1.00 98.26 143 A 1 
ATOM 1140 C CZ  . TYR A 1 143 ? 1.810   8.975   16.760  1.00 98.46 143 A 1 
ATOM 1141 O OH  . TYR A 1 143 ? 1.302   7.743   17.005  1.00 97.95 143 A 1 
ATOM 1142 N N   . GLU A 1 144 ? 5.412   15.486  16.867  1.00 98.81 144 A 1 
ATOM 1143 C CA  . GLU A 1 144 ? 6.149   16.709  16.519  1.00 98.82 144 A 1 
ATOM 1144 C C   . GLU A 1 144 ? 7.668   16.495  16.597  1.00 98.85 144 A 1 
ATOM 1145 O O   . GLU A 1 144 ? 8.408   16.910  15.700  1.00 98.76 144 A 1 
ATOM 1146 C CB  . GLU A 1 144 ? 5.722   17.855  17.455  1.00 98.67 144 A 1 
ATOM 1147 C CG  . GLU A 1 144 ? 6.294   19.205  17.005  1.00 97.66 144 A 1 
ATOM 1148 C CD  . GLU A 1 144 ? 6.051   20.328  18.021  1.00 97.65 144 A 1 
ATOM 1149 O OE1 . GLU A 1 144 ? 7.029   21.052  18.336  1.00 92.66 144 A 1 
ATOM 1150 O OE2 . GLU A 1 144 ? 4.914   20.510  18.493  1.00 94.15 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? 8.141   15.844  17.656  1.00 98.81 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? 9.564   15.540  17.826  1.00 98.82 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? 10.059  14.524  16.798  1.00 98.87 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? 11.164  14.681  16.273  1.00 98.76 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? 9.832   15.049  19.254  1.00 98.75 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? 9.821   16.178  20.280  1.00 98.31 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? 9.957   17.372  19.911  1.00 96.45 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? 9.777   15.908  21.499  1.00 96.42 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? 9.228   13.543  16.453  1.00 98.80 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? 9.520   12.561  15.412  1.00 98.83 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? 9.665   13.234  14.035  1.00 98.87 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? 10.666  13.013  13.348  1.00 98.77 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? 8.436   11.468  15.473  1.00 98.68 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? 8.726   10.218  14.616  1.00 98.11 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? 7.846   9.064   15.097  1.00 95.91 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? 8.426   10.434  13.129  1.00 95.79 146 A 1 
ATOM 1167 N N   . PHE A 1 147 ? 8.743   14.118  13.639  1.00 98.88 147 A 1 
ATOM 1168 C CA  . PHE A 1 147 ? 8.823   14.844  12.362  1.00 98.90 147 A 1 
ATOM 1169 C C   . PHE A 1 147 ? 10.033  15.779  12.309  1.00 98.89 147 A 1 
ATOM 1170 O O   . PHE A 1 147 ? 10.747  15.822  11.303  1.00 98.77 147 A 1 
ATOM 1171 C CB  . PHE A 1 147 ? 7.527   15.633  12.118  1.00 98.86 147 A 1 
ATOM 1172 C CG  . PHE A 1 147 ? 6.244   14.821  12.114  1.00 98.86 147 A 1 
ATOM 1173 C CD1 . PHE A 1 147 ? 6.216   13.505  11.621  1.00 98.63 147 A 1 
ATOM 1174 C CD2 . PHE A 1 147 ? 5.062   15.397  12.617  1.00 98.64 147 A 1 
ATOM 1175 C CE1 . PHE A 1 147 ? 5.026   12.764  11.650  1.00 98.47 147 A 1 
ATOM 1176 C CE2 . PHE A 1 147 ? 3.871   14.659  12.644  1.00 98.42 147 A 1 
ATOM 1177 C CZ  . PHE A 1 147 ? 3.851   13.338  12.167  1.00 98.55 147 A 1 
ATOM 1178 N N   . LYS A 1 148 ? 10.325  16.473  13.409  1.00 98.81 148 A 1 
ATOM 1179 C CA  . LYS A 1 148 ? 11.544  17.287  13.523  1.00 98.82 148 A 1 
ATOM 1180 C C   . LYS A 1 148 ? 12.808  16.437  13.423  1.00 98.83 148 A 1 
ATOM 1181 O O   . LYS A 1 148 ? 13.800  16.917  12.878  1.00 98.70 148 A 1 
ATOM 1182 C CB  . LYS A 1 148 ? 11.538  18.065  14.843  1.00 98.78 148 A 1 
ATOM 1183 C CG  . LYS A 1 148 ? 10.554  19.241  14.805  1.00 98.37 148 A 1 
ATOM 1184 C CD  . LYS A 1 148 ? 10.441  19.885  16.188  1.00 97.33 148 A 1 
ATOM 1185 C CE  . LYS A 1 148 ? 9.426   21.022  16.116  1.00 94.83 148 A 1 
ATOM 1186 N NZ  . LYS A 1 148 ? 9.075   21.538  17.458  1.00 89.34 148 A 1 
ATOM 1187 N N   . GLU A 1 149 ? 12.797  15.213  13.932  1.00 98.76 149 A 1 
ATOM 1188 C CA  . GLU A 1 149 ? 13.916  14.283  13.776  1.00 98.77 149 A 1 
ATOM 1189 C C   . GLU A 1 149 ? 14.089  13.870  12.307  1.00 98.80 149 A 1 
ATOM 1190 O O   . GLU A 1 149 ? 15.207  13.938  11.806  1.00 98.69 149 A 1 
ATOM 1191 C CB  . GLU A 1 149 ? 13.743  13.063  14.702  1.00 98.72 149 A 1 
ATOM 1192 C CG  . GLU A 1 149 ? 15.050  12.259  14.890  1.00 97.83 149 A 1 
ATOM 1193 C CD  . GLU A 1 149 ? 16.146  13.053  15.629  1.00 98.45 149 A 1 
ATOM 1194 O OE1 . GLU A 1 149 ? 17.354  12.831  15.403  1.00 96.30 149 A 1 
ATOM 1195 O OE2 . GLU A 1 149 ? 15.810  13.957  16.434  1.00 96.75 149 A 1 
ATOM 1196 N N   . CYS A 1 150 ? 13.010  13.562  11.581  1.00 98.86 150 A 1 
ATOM 1197 C CA  . CYS A 1 150 ? 13.060  13.293  10.136  1.00 98.86 150 A 1 
ATOM 1198 C C   . CYS A 1 150 ? 13.724  14.449  9.364   1.00 98.84 150 A 1 
ATOM 1199 O O   . CYS A 1 150 ? 14.659  14.233  8.590   1.00 98.73 150 A 1 
ATOM 1200 C CB  . CYS A 1 150 ? 11.638  13.037  9.608   1.00 98.84 150 A 1 
ATOM 1201 S SG  . CYS A 1 150 ? 10.979  11.472  10.251  1.00 98.67 150 A 1 
ATOM 1202 N N   . HIS A 1 151 ? 13.309  15.686  9.632   1.00 98.85 151 A 1 
ATOM 1203 C CA  . HIS A 1 151 ? 13.839  16.870  8.949   1.00 98.80 151 A 1 
ATOM 1204 C C   . HIS A 1 151 ? 15.340  17.101  9.189   1.00 98.79 151 A 1 
ATOM 1205 O O   . HIS A 1 151 ? 16.016  17.610  8.293   1.00 98.42 151 A 1 
ATOM 1206 C CB  . HIS A 1 151 ? 13.027  18.104  9.368   1.00 98.62 151 A 1 
ATOM 1207 C CG  . HIS A 1 151 ? 11.637  18.187  8.804   1.00 98.06 151 A 1 
ATOM 1208 N ND1 . HIS A 1 151 ? 10.726  19.187  9.110   1.00 83.49 151 A 1 
ATOM 1209 C CD2 . HIS A 1 151 ? 11.070  17.378  7.863   1.00 86.84 151 A 1 
ATOM 1210 C CE1 . HIS A 1 151 ? 9.644   18.974  8.358   1.00 89.63 151 A 1 
ATOM 1211 N NE2 . HIS A 1 151 ? 9.815   17.885  7.587   1.00 92.38 151 A 1 
ATOM 1212 N N   . LYS A 1 152 ? 15.902  16.676  10.327  1.00 98.77 152 A 1 
ATOM 1213 C CA  . LYS A 1 152 ? 17.363  16.748  10.558  1.00 98.70 152 A 1 
ATOM 1214 C C   . LYS A 1 152 ? 18.164  15.964  9.520   1.00 98.71 152 A 1 
ATOM 1215 O O   . LYS A 1 152 ? 19.303  16.329  9.237   1.00 98.27 152 A 1 
ATOM 1216 C CB  . LYS A 1 152 ? 17.729  16.200  11.942  1.00 98.37 152 A 1 
ATOM 1217 C CG  . LYS A 1 152 ? 17.272  17.106  13.082  1.00 92.98 152 A 1 
ATOM 1218 C CD  . LYS A 1 152 ? 17.535  16.383  14.402  1.00 92.93 152 A 1 
ATOM 1219 C CE  . LYS A 1 152 ? 16.853  17.111  15.555  1.00 86.84 152 A 1 
ATOM 1220 N NZ  . LYS A 1 152 ? 16.963  16.297  16.780  1.00 82.95 152 A 1 
ATOM 1221 N N   . TYR A 1 153 ? 17.578  14.916  8.951   1.00 98.70 153 A 1 
ATOM 1222 C CA  . TYR A 1 153 ? 18.188  14.063  7.931   1.00 98.67 153 A 1 
ATOM 1223 C C   . TYR A 1 153 ? 17.663  14.363  6.518   1.00 98.63 153 A 1 
ATOM 1224 O O   . TYR A 1 153 ? 18.009  13.661  5.572   1.00 97.99 153 A 1 
ATOM 1225 C CB  . TYR A 1 153 ? 18.019  12.593  8.341   1.00 98.64 153 A 1 
ATOM 1226 C CG  . TYR A 1 153 ? 18.678  12.264  9.670   1.00 98.67 153 A 1 
ATOM 1227 C CD1 . TYR A 1 153 ? 20.071  12.058  9.738   1.00 98.19 153 A 1 
ATOM 1228 C CD2 . TYR A 1 153 ? 17.907  12.207  10.844  1.00 98.30 153 A 1 
ATOM 1229 C CE1 . TYR A 1 153 ? 20.689  11.795  10.977  1.00 97.98 153 A 1 
ATOM 1230 C CE2 . TYR A 1 153 ? 18.519  11.949  12.086  1.00 98.09 153 A 1 
ATOM 1231 C CZ  . TYR A 1 153 ? 19.911  11.744  12.153  1.00 98.20 153 A 1 
ATOM 1232 O OH  . TYR A 1 153 ? 20.503  11.502  13.351  1.00 97.42 153 A 1 
ATOM 1233 N N   . GLY A 1 154 ? 16.866  15.423  6.334   1.00 98.60 154 A 1 
ATOM 1234 C CA  . GLY A 1 154 ? 16.257  15.761  5.043   1.00 98.46 154 A 1 
ATOM 1235 C C   . GLY A 1 154 ? 15.210  14.747  4.574   1.00 98.59 154 A 1 
ATOM 1236 O O   . GLY A 1 154 ? 15.062  14.551  3.366   1.00 98.03 154 A 1 
ATOM 1237 N N   . ILE A 1 155 ? 14.546  14.092  5.511   1.00 98.71 155 A 1 
ATOM 1238 C CA  . ILE A 1 155 ? 13.477  13.121  5.280   1.00 98.84 155 A 1 
ATOM 1239 C C   . ILE A 1 155 ? 12.130  13.834  5.406   1.00 98.85 155 A 1 
ATOM 1240 O O   . ILE A 1 155 ? 11.812  14.377  6.467   1.00 98.73 155 A 1 
ATOM 1241 C CB  . ILE A 1 155 ? 13.584  11.933  6.264   1.00 98.84 155 A 1 
ATOM 1242 C CG1 . ILE A 1 155 ? 14.945  11.209  6.128   1.00 98.68 155 A 1 
ATOM 1243 C CG2 . ILE A 1 155 ? 12.421  10.949  6.049   1.00 98.72 155 A 1 
ATOM 1244 C CD1 . ILE A 1 155 ? 15.187  10.124  7.186   1.00 98.35 155 A 1 
ATOM 1245 N N   . GLU A 1 156 ? 11.335  13.799  4.345   1.00 98.77 156 A 1 
ATOM 1246 C CA  . GLU A 1 156 ? 9.968   14.318  4.338   1.00 98.73 156 A 1 
ATOM 1247 C C   . GLU A 1 156 ? 9.005   13.286  4.958   1.00 98.83 156 A 1 
ATOM 1248 O O   . GLU A 1 156 ? 8.937   12.152  4.476   1.00 98.62 156 A 1 
ATOM 1249 C CB  . GLU A 1 156 ? 9.572   14.658  2.891   1.00 98.25 156 A 1 
ATOM 1250 C CG  . GLU A 1 156 ? 8.248   15.434  2.790   1.00 92.62 156 A 1 
ATOM 1251 C CD  . GLU A 1 156 ? 8.286   16.823  3.444   1.00 93.96 156 A 1 
ATOM 1252 O OE1 . GLU A 1 156 ? 7.212   17.281  3.900   1.00 85.87 156 A 1 
ATOM 1253 O OE2 . GLU A 1 156 ? 9.376   17.430  3.486   1.00 87.39 156 A 1 
ATOM 1254 N N   . PRO A 1 157 ? 8.232   13.618  5.998   1.00 98.86 157 A 1 
ATOM 1255 C CA  . PRO A 1 157 ? 7.210   12.718  6.517   1.00 98.87 157 A 1 
ATOM 1256 C C   . PRO A 1 157 ? 6.057   12.526  5.520   1.00 98.88 157 A 1 
ATOM 1257 O O   . PRO A 1 157 ? 5.509   13.490  4.987   1.00 98.70 157 A 1 
ATOM 1258 C CB  . PRO A 1 157 ? 6.739   13.332  7.840   1.00 98.73 157 A 1 
ATOM 1259 C CG  . PRO A 1 157 ? 7.883   14.273  8.234   1.00 97.97 157 A 1 
ATOM 1260 C CD  . PRO A 1 157 ? 8.391   14.763  6.883   1.00 98.78 157 A 1 
ATOM 1261 N N   . LEU A 1 158 ? 5.644   11.273  5.305   1.00 98.87 158 A 1 
ATOM 1262 C CA  . LEU A 1 158 ? 4.381   10.902  4.664   1.00 98.89 158 A 1 
ATOM 1263 C C   . LEU A 1 158 ? 3.488   10.263  5.732   1.00 98.88 158 A 1 
ATOM 1264 O O   . LEU A 1 158 ? 3.715   9.130   6.150   1.00 98.67 158 A 1 
ATOM 1265 C CB  . LEU A 1 158 ? 4.659   9.982   3.456   1.00 98.76 158 A 1 
ATOM 1266 C CG  . LEU A 1 158 ? 3.410   9.295   2.868   1.00 97.91 158 A 1 
ATOM 1267 C CD1 . LEU A 1 158 ? 2.377   10.282  2.337   1.00 95.97 158 A 1 
ATOM 1268 C CD2 . LEU A 1 158 ? 3.810   8.375   1.717   1.00 96.07 158 A 1 
ATOM 1269 N N   . VAL A 1 159 ? 2.482   11.003  6.203   1.00 98.86 159 A 1 
ATOM 1270 C CA  . VAL A 1 159 ? 1.742   10.641  7.415   1.00 98.87 159 A 1 
ATOM 1271 C C   . VAL A 1 159 ? 0.396   10.021  7.069   1.00 98.86 159 A 1 
ATOM 1272 O O   . VAL A 1 159 ? -0.483  10.682  6.523   1.00 98.69 159 A 1 
ATOM 1273 C CB  . VAL A 1 159 ? 1.603   11.847  8.356   1.00 98.79 159 A 1 
ATOM 1274 C CG1 . VAL A 1 159 ? 0.861   11.465  9.638   1.00 98.42 159 A 1 
ATOM 1275 C CG2 . VAL A 1 159 ? 2.988   12.373  8.756   1.00 98.46 159 A 1 
ATOM 1276 N N   . THR A 1 160 ? 0.206   8.764   7.443   1.00 98.72 160 A 1 
ATOM 1277 C CA  . THR A 1 160 ? -1.101  8.098   7.410   1.00 98.65 160 A 1 
ATOM 1278 C C   . THR A 1 160 ? -1.879  8.470   8.670   1.00 98.63 160 A 1 
ATOM 1279 O O   . THR A 1 160 ? -1.432  8.180   9.775   1.00 98.37 160 A 1 
ATOM 1280 C CB  . THR A 1 160 ? -0.946  6.577   7.298   1.00 98.45 160 A 1 
ATOM 1281 O OG1 . THR A 1 160 ? -0.073  6.241   6.240   1.00 97.47 160 A 1 
ATOM 1282 C CG2 . THR A 1 160 ? -2.278  5.885   7.018   1.00 97.71 160 A 1 
ATOM 1283 N N   . ILE A 1 161 ? -3.036  9.127   8.518   1.00 98.63 161 A 1 
ATOM 1284 C CA  . ILE A 1 161 ? -3.829  9.618   9.659   1.00 98.55 161 A 1 
ATOM 1285 C C   . ILE A 1 161 ? -4.412  8.442   10.444  1.00 98.25 161 A 1 
ATOM 1286 O O   . ILE A 1 161 ? -4.299  8.403   11.664  1.00 97.67 161 A 1 
ATOM 1287 C CB  . ILE A 1 161 ? -4.924  10.592  9.176   1.00 98.57 161 A 1 
ATOM 1288 C CG1 . ILE A 1 161 ? -4.291  11.819  8.478   1.00 98.25 161 A 1 
ATOM 1289 C CG2 . ILE A 1 161 ? -5.797  11.045  10.361  1.00 98.37 161 A 1 
ATOM 1290 C CD1 . ILE A 1 161 ? -5.296  12.700  7.735   1.00 97.41 161 A 1 
ATOM 1291 N N   . THR A 1 162 ? -4.983  7.473   9.737   1.00 97.61 162 A 1 
ATOM 1292 C CA  . THR A 1 162 ? -5.511  6.238   10.327  1.00 97.11 162 A 1 
ATOM 1293 C C   . THR A 1 162 ? -4.939  5.028   9.595   1.00 97.24 162 A 1 
ATOM 1294 O O   . THR A 1 162 ? -5.237  4.801   8.424   1.00 95.24 162 A 1 
ATOM 1295 C CB  . THR A 1 162 ? -7.046  6.245   10.296  1.00 95.46 162 A 1 
ATOM 1296 O OG1 . THR A 1 162 ? -7.530  7.316   11.072  1.00 87.62 162 A 1 
ATOM 1297 C CG2 . THR A 1 162 ? -7.657  4.983   10.891  1.00 85.83 162 A 1 
ATOM 1298 N N   . HIS A 1 163 ? -4.127  4.243   10.294  1.00 96.88 163 A 1 
ATOM 1299 C CA  . HIS A 1 163 ? -3.595  2.967   9.817   1.00 96.91 163 A 1 
ATOM 1300 C C   . HIS A 1 163 ? -4.255  1.832   10.605  1.00 96.34 163 A 1 
ATOM 1301 O O   . HIS A 1 163 ? -3.640  1.229   11.490  1.00 93.69 163 A 1 
ATOM 1302 C CB  . HIS A 1 163 ? -2.061  2.975   9.893   1.00 96.65 163 A 1 
ATOM 1303 C CG  . HIS A 1 163 ? -1.397  1.948   9.000   1.00 96.61 163 A 1 
ATOM 1304 N ND1 . HIS A 1 163 ? -0.433  2.236   8.052   1.00 91.45 163 A 1 
ATOM 1305 C CD2 . HIS A 1 163 ? -1.603  0.597   8.965   1.00 91.70 163 A 1 
ATOM 1306 C CE1 . HIS A 1 163 ? -0.067  1.083   7.460   1.00 91.65 163 A 1 
ATOM 1307 N NE2 . HIS A 1 163 ? -0.754  0.060   7.990   1.00 92.59 163 A 1 
ATOM 1308 N N   . PHE A 1 164 ? -5.527  1.596   10.288  1.00 95.90 164 A 1 
ATOM 1309 C CA  . PHE A 1 164 ? -6.436  0.637   10.930  1.00 94.97 164 A 1 
ATOM 1310 C C   . PHE A 1 164 ? -6.881  0.972   12.360  1.00 94.33 164 A 1 
ATOM 1311 O O   . PHE A 1 164 ? -7.902  0.452   12.807  1.00 90.23 164 A 1 
ATOM 1312 C CB  . PHE A 1 164 ? -5.853  -0.781  10.859  1.00 93.75 164 A 1 
ATOM 1313 C CG  . PHE A 1 164 ? -5.425  -1.266  9.488   1.00 93.89 164 A 1 
ATOM 1314 C CD1 . PHE A 1 164 ? -6.253  -1.059  8.370   1.00 90.45 164 A 1 
ATOM 1315 C CD2 . PHE A 1 164 ? -4.224  -1.991  9.346   1.00 91.48 164 A 1 
ATOM 1316 C CE1 . PHE A 1 164 ? -5.895  -1.592  7.119   1.00 89.45 164 A 1 
ATOM 1317 C CE2 . PHE A 1 164 ? -3.875  -2.527  8.094   1.00 89.31 164 A 1 
ATOM 1318 C CZ  . PHE A 1 164 ? -4.711  -2.334  6.982   1.00 90.76 164 A 1 
ATOM 1319 N N   . ASP A 1 165 ? -6.163  1.796   13.093  1.00 94.60 165 A 1 
ATOM 1320 C CA  . ASP A 1 165 ? -6.474  2.060   14.489  1.00 94.80 165 A 1 
ATOM 1321 C C   . ASP A 1 165 ? -7.747  2.894   14.670  1.00 96.36 165 A 1 
ATOM 1322 O O   . ASP A 1 165 ? -7.979  3.901   14.011  1.00 94.93 165 A 1 
ATOM 1323 C CB  . ASP A 1 165 ? -5.260  2.631   15.230  1.00 90.98 165 A 1 
ATOM 1324 C CG  . ASP A 1 165 ? -4.853  4.025   14.764  1.00 87.80 165 A 1 
ATOM 1325 O OD1 . ASP A 1 165 ? -4.415  4.144   13.594  1.00 78.53 165 A 1 
ATOM 1326 O OD2 . ASP A 1 165 ? -4.933  4.952   15.597  1.00 79.16 165 A 1 
ATOM 1327 N N   . CYS A 1 166 ? -8.580  2.433   15.600  1.00 97.16 166 A 1 
ATOM 1328 C CA  . CYS A 1 166 ? -9.778  3.112   16.066  1.00 97.36 166 A 1 
ATOM 1329 C C   . CYS A 1 166 ? -9.818  2.991   17.597  1.00 97.70 166 A 1 
ATOM 1330 O O   . CYS A 1 166 ? -9.720  1.869   18.108  1.00 97.35 166 A 1 
ATOM 1331 C CB  . CYS A 1 166 ? -10.999 2.469   15.392  1.00 97.08 166 A 1 
ATOM 1332 S SG  . CYS A 1 166 ? -12.519 3.335   15.874  1.00 96.59 166 A 1 
ATOM 1333 N N   . PRO A 1 167 ? -9.952  4.099   18.349  1.00 98.28 167 A 1 
ATOM 1334 C CA  . PRO A 1 167 ? -10.074 4.040   19.803  1.00 98.37 167 A 1 
ATOM 1335 C C   . PRO A 1 167 ? -11.178 3.073   20.247  1.00 98.39 167 A 1 
ATOM 1336 O O   . PRO A 1 167 ? -12.305 3.151   19.757  1.00 98.20 167 A 1 
ATOM 1337 C CB  . PRO A 1 167 ? -10.348 5.478   20.245  1.00 98.25 167 A 1 
ATOM 1338 C CG  . PRO A 1 167 ? -9.632  6.306   19.177  1.00 97.68 167 A 1 
ATOM 1339 C CD  . PRO A 1 167 ? -9.876  5.487   17.907  1.00 98.34 167 A 1 
ATOM 1340 N N   . ILE A 1 168 ? -10.879 2.185   21.192  1.00 98.41 168 A 1 
ATOM 1341 C CA  . ILE A 1 168 ? -11.846 1.183   21.686  1.00 98.43 168 A 1 
ATOM 1342 C C   . ILE A 1 168 ? -13.123 1.850   22.204  1.00 98.46 168 A 1 
ATOM 1343 O O   . ILE A 1 168 ? -14.212 1.335   21.969  1.00 98.18 168 A 1 
ATOM 1344 C CB  . ILE A 1 168 ? -11.196 0.293   22.771  1.00 98.05 168 A 1 
ATOM 1345 C CG1 . ILE A 1 168 ? -10.168 -0.691  22.172  1.00 96.09 168 A 1 
ATOM 1346 C CG2 . ILE A 1 168 ? -12.231 -0.484  23.611  1.00 96.97 168 A 1 
ATOM 1347 C CD1 . ILE A 1 168 ? -10.744 -1.838  21.324  1.00 91.87 168 A 1 
ATOM 1348 N N   . HIS A 1 169 ? -13.013 3.011   22.840  1.00 98.38 169 A 1 
ATOM 1349 C CA  . HIS A 1 169 ? -14.164 3.779   23.315  1.00 98.49 169 A 1 
ATOM 1350 C C   . HIS A 1 169 ? -15.138 4.143   22.179  1.00 98.49 169 A 1 
ATOM 1351 O O   . HIS A 1 169 ? -16.348 3.992   22.332  1.00 98.20 169 A 1 
ATOM 1352 C CB  . HIS A 1 169 ? -13.655 5.032   24.024  1.00 98.46 169 A 1 
ATOM 1353 C CG  . HIS A 1 169 ? -14.757 5.879   24.598  1.00 98.35 169 A 1 
ATOM 1354 N ND1 . HIS A 1 169 ? -15.452 5.623   25.766  1.00 91.47 169 A 1 
ATOM 1355 C CD2 . HIS A 1 169 ? -15.234 7.038   24.062  1.00 93.73 169 A 1 
ATOM 1356 C CE1 . HIS A 1 169 ? -16.333 6.618   25.922  1.00 93.90 169 A 1 
ATOM 1357 N NE2 . HIS A 1 169 ? -16.226 7.499   24.918  1.00 95.20 169 A 1 
ATOM 1358 N N   . LEU A 1 170 ? -14.637 4.539   20.998  1.00 98.45 170 A 1 
ATOM 1359 C CA  . LEU A 1 170 ? -15.498 4.818   19.842  1.00 98.37 170 A 1 
ATOM 1360 C C   . LEU A 1 170 ? -16.217 3.557   19.343  1.00 98.20 170 A 1 
ATOM 1361 O O   . LEU A 1 170 ? -17.332 3.640   18.832  1.00 97.85 170 A 1 
ATOM 1362 C CB  . LEU A 1 170 ? -14.680 5.452   18.701  1.00 98.43 170 A 1 
ATOM 1363 C CG  . LEU A 1 170 ? -14.042 6.816   19.012  1.00 98.14 170 A 1 
ATOM 1364 C CD1 . LEU A 1 170 ? -13.399 7.364   17.740  1.00 97.78 170 A 1 
ATOM 1365 C CD2 . LEU A 1 170 ? -15.062 7.843   19.513  1.00 97.70 170 A 1 
ATOM 1366 N N   . ILE A 1 171 ? -15.600 2.391   19.513  1.00 98.19 171 A 1 
ATOM 1367 C CA  . ILE A 1 171 ? -16.199 1.103   19.158  1.00 98.03 171 A 1 
ATOM 1368 C C   . ILE A 1 171 ? -17.293 0.730   20.163  1.00 97.80 171 A 1 
ATOM 1369 O O   . ILE A 1 171 ? -18.401 0.384   19.759  1.00 97.40 171 A 1 
ATOM 1370 C CB  . ILE A 1 171 ? -15.112 0.012   19.038  1.00 98.00 171 A 1 
ATOM 1371 C CG1 . ILE A 1 171 ? -14.057 0.425   17.983  1.00 97.50 171 A 1 
ATOM 1372 C CG2 . ILE A 1 171 ? -15.751 -1.345  18.688  1.00 97.64 171 A 1 
ATOM 1373 C CD1 . ILE A 1 171 ? -12.869 -0.530  17.866  1.00 96.72 171 A 1 
ATOM 1374 N N   . THR A 1 172 ? -17.017 0.837   21.466  1.00 97.87 172 A 1 
ATOM 1375 C CA  . THR A 1 172 ? -17.966 0.418   22.515  1.00 97.63 172 A 1 
ATOM 1376 C C   . THR A 1 172 ? -19.155 1.360   22.666  1.00 97.48 172 A 1 
ATOM 1377 O O   . THR A 1 172 ? -20.275 0.886   22.833  1.00 96.84 172 A 1 
ATOM 1378 C CB  . THR A 1 172 ? -17.285 0.246   23.881  1.00 97.32 172 A 1 
ATOM 1379 O OG1 . THR A 1 172 ? -16.603 1.403   24.295  1.00 92.58 172 A 1 
ATOM 1380 C CG2 . THR A 1 172 ? -16.258 -0.888  23.848  1.00 89.98 172 A 1 
ATOM 1381 N N   . GLU A 1 173 ? -18.941 2.673   22.583  1.00 97.68 173 A 1 
ATOM 1382 C CA  . GLU A 1 173 ? -19.987 3.671   22.829  1.00 97.54 173 A 1 
ATOM 1383 C C   . GLU A 1 173 ? -20.755 4.055   21.560  1.00 97.51 173 A 1 
ATOM 1384 O O   . GLU A 1 173 ? -21.942 4.387   21.623  1.00 96.46 173 A 1 
ATOM 1385 C CB  . GLU A 1 173 ? -19.382 4.931   23.459  1.00 97.23 173 A 1 
ATOM 1386 C CG  . GLU A 1 173 ? -18.697 4.683   24.807  1.00 88.89 173 A 1 
ATOM 1387 C CD  . GLU A 1 173 ? -19.622 4.065   25.863  1.00 90.99 173 A 1 
ATOM 1388 O OE1 . GLU A 1 173 ? -19.193 3.068   26.497  1.00 81.75 173 A 1 
ATOM 1389 O OE2 . GLU A 1 173 ? -20.740 4.595   26.039  1.00 84.09 173 A 1 
ATOM 1390 N N   . TYR A 1 174 ? -20.099 4.005   20.397  1.00 97.67 174 A 1 
ATOM 1391 C CA  . TYR A 1 174 ? -20.685 4.482   19.144  1.00 97.51 174 A 1 
ATOM 1392 C C   . TYR A 1 174 ? -20.853 3.383   18.088  1.00 97.15 174 A 1 
ATOM 1393 O O   . TYR A 1 174 ? -21.577 3.591   17.122  1.00 96.04 174 A 1 
ATOM 1394 C CB  . TYR A 1 174 ? -19.880 5.676   18.617  1.00 97.71 174 A 1 
ATOM 1395 C CG  . TYR A 1 174 ? -19.792 6.842   19.589  1.00 98.00 174 A 1 
ATOM 1396 C CD1 . TYR A 1 174 ? -20.795 7.829   19.602  1.00 97.54 174 A 1 
ATOM 1397 C CD2 . TYR A 1 174 ? -18.720 6.930   20.497  1.00 97.69 174 A 1 
ATOM 1398 C CE1 . TYR A 1 174 ? -20.730 8.899   20.517  1.00 97.41 174 A 1 
ATOM 1399 C CE2 . TYR A 1 174 ? -18.651 7.998   21.417  1.00 97.54 174 A 1 
ATOM 1400 C CZ  . TYR A 1 174 ? -19.656 8.982   21.429  1.00 97.69 174 A 1 
ATOM 1401 O OH  . TYR A 1 174 ? -19.594 10.012  22.317  1.00 97.20 174 A 1 
ATOM 1402 N N   . GLY A 1 175 ? -20.247 2.213   18.261  1.00 96.81 175 A 1 
ATOM 1403 C CA  . GLY A 1 175 ? -20.306 1.122   17.277  1.00 96.33 175 A 1 
ATOM 1404 C C   . GLY A 1 175 ? -19.288 1.261   16.138  1.00 96.67 175 A 1 
ATOM 1405 O O   . GLY A 1 175 ? -19.516 0.718   15.060  1.00 95.64 175 A 1 
ATOM 1406 N N   . GLY A 1 176 ? -18.199 1.992   16.359  1.00 96.40 176 A 1 
ATOM 1407 C CA  . GLY A 1 176 ? -17.166 2.239   15.350  1.00 96.65 176 A 1 
ATOM 1408 C C   . GLY A 1 176 ? -17.708 3.033   14.154  1.00 97.21 176 A 1 
ATOM 1409 O O   . GLY A 1 176 ? -18.683 3.786   14.270  1.00 96.89 176 A 1 
ATOM 1410 N N   . TRP A 1 177 ? -17.109 2.848   12.989  1.00 97.25 177 A 1 
ATOM 1411 C CA  . TRP A 1 177 ? -17.457 3.588   11.767  1.00 97.49 177 A 1 
ATOM 1412 C C   . TRP A 1 177 ? -18.877 3.332   11.228  1.00 97.54 177 A 1 
ATOM 1413 O O   . TRP A 1 177 ? -19.323 4.060   10.343  1.00 97.25 177 A 1 
ATOM 1414 C CB  . TRP A 1 177 ? -16.387 3.335   10.714  1.00 97.58 177 A 1 
ATOM 1415 C CG  . TRP A 1 177 ? -15.116 4.096   10.943  1.00 97.66 177 A 1 
ATOM 1416 C CD1 . TRP A 1 177 ? -13.965 3.608   11.460  1.00 97.24 177 A 1 
ATOM 1417 C CD2 . TRP A 1 177 ? -14.867 5.508   10.676  1.00 97.78 177 A 1 
ATOM 1418 N NE1 . TRP A 1 177 ? -13.020 4.612   11.526  1.00 97.20 177 A 1 
ATOM 1419 C CE2 . TRP A 1 177 ? -13.524 5.805   11.053  1.00 97.44 177 A 1 
ATOM 1420 C CE3 . TRP A 1 177 ? -15.645 6.560   10.150  1.00 97.65 177 A 1 
ATOM 1421 C CZ2 . TRP A 1 177 ? -12.976 7.088   10.912  1.00 97.50 177 A 1 
ATOM 1422 C CZ3 . TRP A 1 177 ? -15.103 7.853   10.005  1.00 97.12 177 A 1 
ATOM 1423 C CH2 . TRP A 1 177 ? -13.774 8.115   10.384  1.00 96.95 177 A 1 
ATOM 1424 N N   . LYS A 1 178 ? -19.656 2.405   11.800  1.00 97.37 178 A 1 
ATOM 1425 C CA  . LYS A 1 178 ? -21.107 2.311   11.531  1.00 97.12 178 A 1 
ATOM 1426 C C   . LYS A 1 178 ? -21.841 3.599   11.920  1.00 97.51 178 A 1 
ATOM 1427 O O   . LYS A 1 178 ? -22.892 3.900   11.359  1.00 97.20 178 A 1 
ATOM 1428 C CB  . LYS A 1 178 ? -21.741 1.124   12.288  1.00 96.10 178 A 1 
ATOM 1429 C CG  . LYS A 1 178 ? -21.231 -0.241  11.790  1.00 93.96 178 A 1 
ATOM 1430 C CD  . LYS A 1 178 ? -21.979 -1.435  12.396  1.00 92.47 178 A 1 
ATOM 1431 C CE  . LYS A 1 178 ? -21.726 -1.654  13.893  1.00 87.69 178 A 1 
ATOM 1432 N NZ  . LYS A 1 178 ? -22.278 -2.960  14.347  1.00 84.66 178 A 1 
ATOM 1433 N N   . ASN A 1 179 ? -21.314 4.355   12.874  1.00 97.57 179 A 1 
ATOM 1434 C CA  . ASN A 1 179 ? -21.920 5.574   13.381  1.00 97.84 179 A 1 
ATOM 1435 C C   . ASN A 1 179 ? -21.334 6.810   12.695  1.00 98.16 179 A 1 
ATOM 1436 O O   . ASN A 1 179 ? -20.139 7.081   12.785  1.00 98.12 179 A 1 
ATOM 1437 C CB  . ASN A 1 179 ? -21.740 5.611   14.898  1.00 97.62 179 A 1 
ATOM 1438 C CG  . ASN A 1 179 ? -22.614 6.638   15.583  1.00 97.37 179 A 1 
ATOM 1439 O OD1 . ASN A 1 179 ? -22.904 7.719   15.094  1.00 94.73 179 A 1 
ATOM 1440 N ND2 . ASN A 1 179 ? -23.078 6.314   16.765  1.00 93.95 179 A 1 
ATOM 1441 N N   . ARG A 1 180 ? -22.202 7.609   12.078  1.00 97.97 180 A 1 
ATOM 1442 C CA  . ARG A 1 180 ? -21.831 8.849   11.382  1.00 98.36 180 A 1 
ATOM 1443 C C   . ARG A 1 180 ? -21.113 9.867   12.278  1.00 98.51 180 A 1 
ATOM 1444 O O   . ARG A 1 180 ? -20.298 10.631  11.777  1.00 98.35 180 A 1 
ATOM 1445 C CB  . ARG A 1 180 ? -23.093 9.451   10.750  1.00 98.19 180 A 1 
ATOM 1446 C CG  . ARG A 1 180 ? -22.755 10.579  9.774   1.00 97.85 180 A 1 
ATOM 1447 C CD  . ARG A 1 180 ? -24.024 11.133  9.136   1.00 97.42 180 A 1 
ATOM 1448 N NE  . ARG A 1 180 ? -23.707 12.233  8.224   1.00 96.14 180 A 1 
ATOM 1449 C CZ  . ARG A 1 180 ? -23.632 12.191  6.908   1.00 96.82 180 A 1 
ATOM 1450 N NH1 . ARG A 1 180 ? -23.801 11.106  6.213   1.00 92.41 180 A 1 
ATOM 1451 N NH2 . ARG A 1 180 ? -23.395 13.280  6.249   1.00 93.25 180 A 1 
ATOM 1452 N N   . LYS A 1 181 ? -21.337 9.841   13.611  1.00 98.33 181 A 1 
ATOM 1453 C CA  . LYS A 1 181 ? -20.618 10.717  14.554  1.00 98.29 181 A 1 
ATOM 1454 C C   . LYS A 1 181 ? -19.097 10.560  14.500  1.00 98.52 181 A 1 
ATOM 1455 O O   . LYS A 1 181 ? -18.389 11.492  14.868  1.00 98.23 181 A 1 
ATOM 1456 C CB  . LYS A 1 181 ? -21.080 10.452  15.986  1.00 97.68 181 A 1 
ATOM 1457 C CG  . LYS A 1 181 ? -22.477 11.008  16.258  1.00 90.03 181 A 1 
ATOM 1458 C CD  . LYS A 1 181 ? -22.775 10.812  17.740  1.00 82.18 181 A 1 
ATOM 1459 C CE  . LYS A 1 181 ? -24.096 11.464  18.116  1.00 75.98 181 A 1 
ATOM 1460 N NZ  . LYS A 1 181 ? -24.307 11.360  19.575  1.00 64.78 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? -18.579 9.421   14.041  1.00 98.29 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? -17.136 9.262   13.872  1.00 98.45 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? -16.560 10.232  12.835  1.00 98.55 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? -15.395 10.581  12.951  1.00 98.36 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? -16.760 7.811   13.551  1.00 98.38 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? -16.481 6.984   14.826  1.00 97.28 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? -17.759 6.695   15.632  1.00 94.55 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? -15.825 5.663   14.453  1.00 95.50 182 A 1 
ATOM 1469 N N   . VAL A 1 183 ? -17.361 10.706  11.885  1.00 98.58 183 A 1 
ATOM 1470 C CA  . VAL A 1 183 ? -16.941 11.753  10.937  1.00 98.63 183 A 1 
ATOM 1471 C C   . VAL A 1 183 ? -16.620 13.051  11.688  1.00 98.64 183 A 1 
ATOM 1472 O O   . VAL A 1 183 ? -15.584 13.649  11.426  1.00 98.46 183 A 1 
ATOM 1473 C CB  . VAL A 1 183 ? -18.003 11.992  9.846   1.00 98.56 183 A 1 
ATOM 1474 C CG1 . VAL A 1 183 ? -17.544 13.033  8.821   1.00 98.14 183 A 1 
ATOM 1475 C CG2 . VAL A 1 183 ? -18.322 10.700  9.074   1.00 98.11 183 A 1 
ATOM 1476 N N   . ASP A 1 184 ? -17.440 13.432  12.683  1.00 98.64 184 A 1 
ATOM 1477 C CA  . ASP A 1 184 ? -17.218 14.633  13.505  1.00 98.57 184 A 1 
ATOM 1478 C C   . ASP A 1 184 ? -15.964 14.483  14.394  1.00 98.66 184 A 1 
ATOM 1479 O O   . ASP A 1 184 ? -15.148 15.399  14.509  1.00 98.38 184 A 1 
ATOM 1480 C CB  . ASP A 1 184 ? -18.437 14.913  14.412  1.00 98.24 184 A 1 
ATOM 1481 C CG  . ASP A 1 184 ? -19.783 15.088  13.696  1.00 97.00 184 A 1 
ATOM 1482 O OD1 . ASP A 1 184 ? -19.798 15.491  12.516  1.00 94.07 184 A 1 
ATOM 1483 O OD2 . ASP A 1 184 ? -20.811 14.822  14.363  1.00 93.83 184 A 1 
ATOM 1484 N N   . PHE A 1 185 ? -15.775 13.305  15.000  1.00 98.65 185 A 1 
ATOM 1485 C CA  . PHE A 1 185 ? -14.574 13.028  15.802  1.00 98.70 185 A 1 
ATOM 1486 C C   . PHE A 1 185 ? -13.306 12.998  14.941  1.00 98.72 185 A 1 
ATOM 1487 O O   . PHE A 1 185 ? -12.266 13.529  15.340  1.00 98.55 185 A 1 
ATOM 1488 C CB  . PHE A 1 185 ? -14.747 11.705  16.561  1.00 98.69 185 A 1 
ATOM 1489 C CG  . PHE A 1 185 ? -15.950 11.632  17.486  1.00 98.64 185 A 1 
ATOM 1490 C CD1 . PHE A 1 185 ? -16.343 12.741  18.260  1.00 98.09 185 A 1 
ATOM 1491 C CD2 . PHE A 1 185 ? -16.679 10.430  17.577  1.00 98.15 185 A 1 
ATOM 1492 C CE1 . PHE A 1 185 ? -17.464 12.659  19.104  1.00 97.66 185 A 1 
ATOM 1493 C CE2 . PHE A 1 185 ? -17.798 10.345  18.423  1.00 97.63 185 A 1 
ATOM 1494 C CZ  . PHE A 1 185 ? -18.195 11.461  19.182  1.00 97.82 185 A 1 
ATOM 1495 N N   . TYR A 1 186 ? -13.404 12.449  13.733  1.00 98.57 186 A 1 
ATOM 1496 C CA  . TYR A 1 186 ? -12.311 12.475  12.767  1.00 98.60 186 A 1 
ATOM 1497 C C   . TYR A 1 186 ? -12.039 13.897  12.258  1.00 98.64 186 A 1 
ATOM 1498 O O   . TYR A 1 186 ? -10.878 14.265  12.105  1.00 98.46 186 A 1 
ATOM 1499 C CB  . TYR A 1 186 ? -12.625 11.511  11.624  1.00 98.44 186 A 1 
ATOM 1500 C CG  . TYR A 1 186 ? -11.440 11.248  10.718  1.00 98.18 186 A 1 
ATOM 1501 C CD1 . TYR A 1 186 ? -11.261 11.998  9.543   1.00 97.05 186 A 1 
ATOM 1502 C CD2 . TYR A 1 186 ? -10.524 10.228  11.046  1.00 97.21 186 A 1 
ATOM 1503 C CE1 . TYR A 1 186 ? -10.191 11.705  8.680   1.00 96.10 186 A 1 
ATOM 1504 C CE2 . TYR A 1 186 ? -9.457  9.933   10.183  1.00 96.17 186 A 1 
ATOM 1505 C CZ  . TYR A 1 186 ? -9.295  10.662  8.991   1.00 96.38 186 A 1 
ATOM 1506 O OH  . TYR A 1 186 ? -8.293  10.346  8.130   1.00 94.77 186 A 1 
ATOM 1507 N N   . GLU A 1 187 ? -13.071 14.736  12.082  1.00 98.58 187 A 1 
ATOM 1508 C CA  . GLU A 1 187 ? -12.888 16.161  11.785  1.00 98.60 187 A 1 
ATOM 1509 C C   . GLU A 1 187 ? -12.033 16.844  12.855  1.00 98.64 187 A 1 
ATOM 1510 O O   . GLU A 1 187 ? -11.074 17.557  12.523  1.00 98.43 187 A 1 
ATOM 1511 C CB  . GLU A 1 187 ? -14.239 16.891  11.641  1.00 98.39 187 A 1 
ATOM 1512 C CG  . GLU A 1 187 ? -13.985 18.383  11.372  1.00 97.33 187 A 1 
ATOM 1513 C CD  . GLU A 1 187 ? -15.188 19.255  11.036  1.00 96.75 187 A 1 
ATOM 1514 O OE1 . GLU A 1 187 ? -14.905 20.476  10.861  1.00 90.35 187 A 1 
ATOM 1515 O OE2 . GLU A 1 187 ? -16.311 18.760  10.883  1.00 92.37 187 A 1 
ATOM 1516 N N   . ASN A 1 188 ? -12.358 16.620  14.135  1.00 98.61 188 A 1 
ATOM 1517 C CA  . ASN A 1 188 ? -11.586 17.175  15.243  1.00 98.59 188 A 1 
ATOM 1518 C C   . ASN A 1 188 ? -10.124 16.694  15.204  1.00 98.74 188 A 1 
ATOM 1519 O O   . ASN A 1 188 ? -9.203  17.512  15.307  1.00 98.56 188 A 1 
ATOM 1520 C CB  . ASN A 1 188 ? -12.280 16.817  16.569  1.00 98.16 188 A 1 
ATOM 1521 C CG  . ASN A 1 188 ? -11.665 17.548  17.750  1.00 89.50 188 A 1 
ATOM 1522 O OD1 . ASN A 1 188 ? -11.250 18.698  17.652  1.00 79.50 188 A 1 
ATOM 1523 N ND2 . ASN A 1 188 ? -11.610 16.928  18.901  1.00 79.77 188 A 1 
ATOM 1524 N N   . LEU A 1 189 ? -9.911  15.398  14.967  1.00 98.66 189 A 1 
ATOM 1525 C CA  . LEU A 1 189 ? -8.573  14.821  14.816  1.00 98.75 189 A 1 
ATOM 1526 C C   . LEU A 1 189 ? -7.787  15.521  13.703  1.00 98.82 189 A 1 
ATOM 1527 O O   . LEU A 1 189 ? -6.719  16.073  13.969  1.00 98.74 189 A 1 
ATOM 1528 C CB  . LEU A 1 189 ? -8.695  13.302  14.564  1.00 98.69 189 A 1 
ATOM 1529 C CG  . LEU A 1 189 ? -7.354  12.595  14.270  1.00 98.35 189 A 1 
ATOM 1530 C CD1 . LEU A 1 189 ? -6.418  12.616  15.479  1.00 97.88 189 A 1 
ATOM 1531 C CD2 . LEU A 1 189 ? -7.592  11.147  13.860  1.00 97.94 189 A 1 
ATOM 1532 N N   . VAL A 1 190 ? -8.300  15.546  12.474  1.00 98.79 190 A 1 
ATOM 1533 C CA  . VAL A 1 190 ? -7.543  16.084  11.329  1.00 98.80 190 A 1 
ATOM 1534 C C   . VAL A 1 190 ? -7.295  17.584  11.450  1.00 98.84 190 A 1 
ATOM 1535 O O   . VAL A 1 190 ? -6.215  18.054  11.109  1.00 98.71 190 A 1 
ATOM 1536 C CB  . VAL A 1 190 ? -8.174  15.741  9.969   1.00 98.52 190 A 1 
ATOM 1537 C CG1 . VAL A 1 190 ? -8.264  14.229  9.783   1.00 97.36 190 A 1 
ATOM 1538 C CG2 . VAL A 1 190 ? -9.545  16.374  9.737   1.00 96.88 190 A 1 
ATOM 1539 N N   . ARG A 1 191 ? -8.241  18.341  12.018  1.00 98.76 191 A 1 
ATOM 1540 C CA  . ARG A 1 191 ? -8.069  19.777  12.266  1.00 98.70 191 A 1 
ATOM 1541 C C   . ARG A 1 191 ? -6.925  20.039  13.244  1.00 98.75 191 A 1 
ATOM 1542 O O   . ARG A 1 191 ? -6.100  20.920  12.994  1.00 98.55 191 A 1 
ATOM 1543 C CB  . ARG A 1 191 ? -9.403  20.358  12.748  1.00 98.39 191 A 1 
ATOM 1544 C CG  . ARG A 1 191 ? -9.378  21.889  12.798  1.00 92.79 191 A 1 
ATOM 1545 C CD  . ARG A 1 191 ? -10.751 22.464  13.157  1.00 93.66 191 A 1 
ATOM 1546 N NE  . ARG A 1 191 ? -11.814 22.141  12.181  1.00 92.16 191 A 1 
ATOM 1547 C CZ  . ARG A 1 191 ? -11.999 22.653  10.979  1.00 93.19 191 A 1 
ATOM 1548 N NH1 . ARG A 1 191 ? -11.196 23.546  10.470  1.00 83.67 191 A 1 
ATOM 1549 N NH2 . ARG A 1 191 ? -13.014 22.272  10.250  1.00 87.05 191 A 1 
ATOM 1550 N N   . VAL A 1 192 ? -6.842  19.250  14.317  1.00 98.79 192 A 1 
ATOM 1551 C CA  . VAL A 1 192 ? -5.738  19.321  15.282  1.00 98.82 192 A 1 
ATOM 1552 C C   . VAL A 1 192 ? -4.409  18.941  14.625  1.00 98.86 192 A 1 
ATOM 1553 O O   . VAL A 1 192 ? -3.444  19.695  14.748  1.00 98.73 192 A 1 
ATOM 1554 C CB  . VAL A 1 192 ? -6.045  18.446  16.513  1.00 98.66 192 A 1 
ATOM 1555 C CG1 . VAL A 1 192 ? -4.811  18.210  17.393  1.00 97.50 192 A 1 
ATOM 1556 C CG2 . VAL A 1 192 ? -7.109  19.130  17.381  1.00 97.44 192 A 1 
ATOM 1557 N N   . LEU A 1 193 ? -4.358  17.832  13.889  1.00 98.85 193 A 1 
ATOM 1558 C CA  . LEU A 1 193 ? -3.136  17.348  13.236  1.00 98.85 193 A 1 
ATOM 1559 C C   . LEU A 1 193 ? -2.600  18.358  12.213  1.00 98.86 193 A 1 
ATOM 1560 O O   . LEU A 1 193 ? -1.445  18.772  12.310  1.00 98.75 193 A 1 
ATOM 1561 C CB  . LEU A 1 193 ? -3.392  15.989  12.558  1.00 98.82 193 A 1 
ATOM 1562 C CG  . LEU A 1 193 ? -3.718  14.814  13.496  1.00 98.57 193 A 1 
ATOM 1563 C CD1 . LEU A 1 193 ? -3.958  13.559  12.656  1.00 98.22 193 A 1 
ATOM 1564 C CD2 . LEU A 1 193 ? -2.608  14.523  14.500  1.00 98.21 193 A 1 
ATOM 1565 N N   . PHE A 1 194 ? -3.440  18.807  11.272  1.00 98.86 194 A 1 
ATOM 1566 C CA  . PHE A 1 194 ? -3.012  19.745  10.232  1.00 98.86 194 A 1 
ATOM 1567 C C   . PHE A 1 194 ? -2.603  21.104  10.806  1.00 98.80 194 A 1 
ATOM 1568 O O   . PHE A 1 194 ? -1.642  21.705  10.330  1.00 98.56 194 A 1 
ATOM 1569 C CB  . PHE A 1 194 ? -4.120  19.920  9.188   1.00 98.84 194 A 1 
ATOM 1570 C CG  . PHE A 1 194 ? -4.563  18.667  8.456   1.00 98.83 194 A 1 
ATOM 1571 C CD1 . PHE A 1 194 ? -3.644  17.662  8.107   1.00 98.57 194 A 1 
ATOM 1572 C CD2 . PHE A 1 194 ? -5.914  18.520  8.096   1.00 98.59 194 A 1 
ATOM 1573 C CE1 . PHE A 1 194 ? -4.079  16.512  7.426   1.00 98.49 194 A 1 
ATOM 1574 C CE2 . PHE A 1 194 ? -6.347  17.374  7.413   1.00 98.45 194 A 1 
ATOM 1575 C CZ  . PHE A 1 194 ? -5.431  16.365  7.080   1.00 98.63 194 A 1 
ATOM 1576 N N   . THR A 1 195 ? -3.283  21.569  11.860  1.00 98.80 195 A 1 
ATOM 1577 C CA  . THR A 1 195 ? -2.910  22.822  12.535  1.00 98.76 195 A 1 
ATOM 1578 C C   . THR A 1 195 ? -1.577  22.680  13.266  1.00 98.78 195 A 1 
ATOM 1579 O O   . THR A 1 195 ? -0.705  23.534  13.116  1.00 98.50 195 A 1 
ATOM 1580 C CB  . THR A 1 195 ? -4.002  23.273  13.515  1.00 98.62 195 A 1 
ATOM 1581 O OG1 . THR A 1 195 ? -5.225  23.432  12.832  1.00 97.11 195 A 1 
ATOM 1582 C CG2 . THR A 1 195 ? -3.686  24.619  14.169  1.00 96.64 195 A 1 
ATOM 1583 N N   . ARG A 1 196 ? -1.401  21.597  14.038  1.00 98.66 196 A 1 
ATOM 1584 C CA  . ARG A 1 196 ? -0.191  21.373  14.842  1.00 98.67 196 A 1 
ATOM 1585 C C   . ARG A 1 196 ? 1.045   21.151  13.977  1.00 98.71 196 A 1 
ATOM 1586 O O   . ARG A 1 196 ? 2.117   21.648  14.315  1.00 98.45 196 A 1 
ATOM 1587 C CB  . ARG A 1 196 ? -0.432  20.193  15.802  1.00 98.43 196 A 1 
ATOM 1588 C CG  . ARG A 1 196 ? 0.777   19.832  16.693  1.00 97.56 196 A 1 
ATOM 1589 C CD  . ARG A 1 196 ? 1.271   21.023  17.524  1.00 96.98 196 A 1 
ATOM 1590 N NE  . ARG A 1 196 ? 2.343   20.627  18.443  1.00 96.24 196 A 1 
ATOM 1591 C CZ  . ARG A 1 196 ? 2.438   20.933  19.728  1.00 96.85 196 A 1 
ATOM 1592 N NH1 . ARG A 1 196 ? 1.610   21.729  20.319  1.00 93.08 196 A 1 
ATOM 1593 N NH2 . ARG A 1 196 ? 3.370   20.414  20.459  1.00 93.21 196 A 1 
ATOM 1594 N N   . TYR A 1 197 ? 0.896   20.419  12.889  1.00 98.82 197 A 1 
ATOM 1595 C CA  . TYR A 1 197 ? 2.015   19.987  12.046  1.00 98.84 197 A 1 
ATOM 1596 C C   . TYR A 1 197 ? 2.141   20.778  10.741  1.00 98.79 197 A 1 
ATOM 1597 O O   . TYR A 1 197 ? 2.885   20.371  9.849   1.00 98.47 197 A 1 
ATOM 1598 C CB  . TYR A 1 197 ? 1.943   18.472  11.835  1.00 98.83 197 A 1 
ATOM 1599 C CG  . TYR A 1 197 ? 1.796   17.664  13.113  1.00 98.84 197 A 1 
ATOM 1600 C CD1 . TYR A 1 197 ? 2.616   17.920  14.229  1.00 98.65 197 A 1 
ATOM 1601 C CD2 . TYR A 1 197 ? 0.823   16.653  13.185  1.00 98.66 197 A 1 
ATOM 1602 C CE1 . TYR A 1 197 ? 2.456   17.176  15.413  1.00 98.54 197 A 1 
ATOM 1603 C CE2 . TYR A 1 197 ? 0.661   15.904  14.361  1.00 98.54 197 A 1 
ATOM 1604 C CZ  . TYR A 1 197 ? 1.475   16.167  15.478  1.00 98.64 197 A 1 
ATOM 1605 O OH  . TYR A 1 197 ? 1.308   15.452  16.612  1.00 98.26 197 A 1 
ATOM 1606 N N   . LYS A 1 198 ? 1.469   21.935  10.636  1.00 98.74 198 A 1 
ATOM 1607 C CA  . LYS A 1 198 ? 1.633   22.859  9.510   1.00 98.67 198 A 1 
ATOM 1608 C C   . LYS A 1 198 ? 3.110   23.208  9.300   1.00 98.62 198 A 1 
ATOM 1609 O O   . LYS A 1 198 ? 3.790   23.666  10.220  1.00 98.18 198 A 1 
ATOM 1610 C CB  . LYS A 1 198 ? 0.780   24.112  9.747   1.00 98.50 198 A 1 
ATOM 1611 C CG  . LYS A 1 198 ? 0.924   25.080  8.571   1.00 97.90 198 A 1 
ATOM 1612 C CD  . LYS A 1 198 ? -0.087  26.220  8.646   1.00 96.67 198 A 1 
ATOM 1613 C CE  . LYS A 1 198 ? 0.121   27.078  7.400   1.00 93.61 198 A 1 
ATOM 1614 N NZ  . LYS A 1 198 ? -1.095  27.842  7.055   1.00 88.27 198 A 1 
ATOM 1615 N N   . GLY A 1 199 ? 3.597   22.996  8.077   1.00 97.94 199 A 1 
ATOM 1616 C CA  . GLY A 1 199 ? 4.997   23.211  7.701   1.00 97.46 199 A 1 
ATOM 1617 C C   . GLY A 1 199 ? 5.984   22.140  8.188   1.00 97.77 199 A 1 
ATOM 1618 O O   . GLY A 1 199 ? 7.162   22.225  7.854   1.00 96.40 199 A 1 
ATOM 1619 N N   . LEU A 1 200 ? 5.532   21.140  8.959   1.00 98.29 200 A 1 
ATOM 1620 C CA  . LEU A 1 200 ? 6.318   19.955  9.342   1.00 98.32 200 A 1 
ATOM 1621 C C   . LEU A 1 200 ? 5.937   18.712  8.535   1.00 98.61 200 A 1 
ATOM 1622 O O   . LEU A 1 200 ? 6.748   17.805  8.408   1.00 98.04 200 A 1 
ATOM 1623 C CB  . LEU A 1 200 ? 6.142   19.647  10.842  1.00 97.51 200 A 1 
ATOM 1624 C CG  . LEU A 1 200 ? 6.692   20.701  11.814  1.00 94.82 200 A 1 
ATOM 1625 C CD1 . LEU A 1 200 ? 6.426   20.231  13.249  1.00 92.87 200 A 1 
ATOM 1626 C CD2 . LEU A 1 200 ? 8.201   20.908  11.663  1.00 93.38 200 A 1 
ATOM 1627 N N   . VAL A 1 201 ? 4.710   18.650  8.025   1.00 98.67 201 A 1 
ATOM 1628 C CA  . VAL A 1 201 ? 4.208   17.539  7.216   1.00 98.77 201 A 1 
ATOM 1629 C C   . VAL A 1 201 ? 3.499   18.117  6.003   1.00 98.76 201 A 1 
ATOM 1630 O O   . VAL A 1 201 ? 2.623   18.961  6.157   1.00 98.50 201 A 1 
ATOM 1631 C CB  . VAL A 1 201 ? 3.250   16.644  8.021   1.00 98.70 201 A 1 
ATOM 1632 C CG1 . VAL A 1 201 ? 2.716   15.491  7.164   1.00 98.34 201 A 1 
ATOM 1633 C CG2 . VAL A 1 201 ? 3.935   16.044  9.254   1.00 98.19 201 A 1 
ATOM 1634 N N   . LYS A 1 202 ? 3.874   17.644  4.816   1.00 98.76 202 A 1 
ATOM 1635 C CA  . LYS A 1 202 ? 3.261   18.031  3.537   1.00 98.76 202 A 1 
ATOM 1636 C C   . LYS A 1 202 ? 2.370   16.925  2.960   1.00 98.83 202 A 1 
ATOM 1637 O O   . LYS A 1 202 ? 1.329   17.211  2.390   1.00 98.61 202 A 1 
ATOM 1638 C CB  . LYS A 1 202 ? 4.378   18.447  2.565   1.00 98.44 202 A 1 
ATOM 1639 C CG  . LYS A 1 202 ? 3.828   18.765  1.168   1.00 97.41 202 A 1 
ATOM 1640 C CD  . LYS A 1 202 ? 4.863   19.440  0.265   1.00 96.22 202 A 1 
ATOM 1641 C CE  . LYS A 1 202 ? 4.171   19.731  -1.071  1.00 91.11 202 A 1 
ATOM 1642 N NZ  . LYS A 1 202 ? 4.754   20.897  -1.775  1.00 86.75 202 A 1 
ATOM 1643 N N   . TYR A 1 203 ? 2.799   15.674  3.100   1.00 98.84 203 A 1 
ATOM 1644 C CA  . TYR A 1 203 ? 2.134   14.531  2.481   1.00 98.87 203 A 1 
ATOM 1645 C C   . TYR A 1 203 ? 1.316   13.743  3.505   1.00 98.89 203 A 1 
ATOM 1646 O O   . TYR A 1 203 ? 1.844   13.286  4.521   1.00 98.79 203 A 1 
ATOM 1647 C CB  . TYR A 1 203 ? 3.159   13.641  1.778   1.00 98.82 203 A 1 
ATOM 1648 C CG  . TYR A 1 203 ? 3.953   14.341  0.698   1.00 98.78 203 A 1 
ATOM 1649 C CD1 . TYR A 1 203 ? 3.418   14.486  -0.596  1.00 98.41 203 A 1 
ATOM 1650 C CD2 . TYR A 1 203 ? 5.229   14.860  0.992   1.00 98.44 203 A 1 
ATOM 1651 C CE1 . TYR A 1 203 ? 4.157   15.144  -1.596  1.00 98.13 203 A 1 
ATOM 1652 C CE2 . TYR A 1 203 ? 5.970   15.521  -0.004  1.00 98.11 203 A 1 
ATOM 1653 C CZ  . TYR A 1 203 ? 5.435   15.662  -1.302  1.00 98.25 203 A 1 
ATOM 1654 O OH  . TYR A 1 203 ? 6.155   16.299  -2.261  1.00 97.38 203 A 1 
ATOM 1655 N N   . TRP A 1 204 ? 0.039   13.550  3.208   1.00 98.87 204 A 1 
ATOM 1656 C CA  . TRP A 1 204 ? -0.924  12.899  4.089   1.00 98.90 204 A 1 
ATOM 1657 C C   . TRP A 1 204 ? -1.664  11.775  3.367   1.00 98.88 204 A 1 
ATOM 1658 O O   . TRP A 1 204 ? -2.008  11.905  2.195   1.00 98.75 204 A 1 
ATOM 1659 C CB  . TRP A 1 204 ? -1.907  13.949  4.603   1.00 98.90 204 A 1 
ATOM 1660 C CG  . TRP A 1 204 ? -1.291  15.061  5.389   1.00 98.91 204 A 1 
ATOM 1661 C CD1 . TRP A 1 204 ? -0.848  16.237  4.882   1.00 98.84 204 A 1 
ATOM 1662 C CD2 . TRP A 1 204 ? -1.024  15.114  6.819   1.00 98.90 204 A 1 
ATOM 1663 N NE1 . TRP A 1 204 ? -0.335  17.018  5.902   1.00 98.78 204 A 1 
ATOM 1664 C CE2 . TRP A 1 204 ? -0.427  16.377  7.118   1.00 98.83 204 A 1 
ATOM 1665 C CE3 . TRP A 1 204 ? -1.239  14.228  7.892   1.00 98.85 204 A 1 
ATOM 1666 C CZ2 . TRP A 1 204 ? -0.076  16.742  8.426   1.00 98.72 204 A 1 
ATOM 1667 C CZ3 . TRP A 1 204 ? -0.886  14.586  9.209   1.00 98.65 204 A 1 
ATOM 1668 C CH2 . TRP A 1 204 ? -0.310  15.842  9.476   1.00 98.58 204 A 1 
ATOM 1669 N N   . LEU A 1 205 ? -1.961  10.698  4.080   1.00 98.78 205 A 1 
ATOM 1670 C CA  . LEU A 1 205 ? -2.897  9.655   3.657   1.00 98.73 205 A 1 
ATOM 1671 C C   . LEU A 1 205 ? -4.059  9.602   4.648   1.00 98.68 205 A 1 
ATOM 1672 O O   . LEU A 1 205 ? -3.834  9.608   5.854   1.00 98.31 205 A 1 
ATOM 1673 C CB  . LEU A 1 205 ? -2.203  8.285   3.549   1.00 98.57 205 A 1 
ATOM 1674 C CG  . LEU A 1 205 ? -0.960  8.249   2.649   1.00 97.94 205 A 1 
ATOM 1675 C CD1 . LEU A 1 205 ? -0.361  6.844   2.648   1.00 97.31 205 A 1 
ATOM 1676 C CD2 . LEU A 1 205 ? -1.277  8.626   1.209   1.00 97.16 205 A 1 
ATOM 1677 N N   . THR A 1 206 ? -5.290  9.530   4.140   1.00 98.42 206 A 1 
ATOM 1678 C CA  . THR A 1 206 ? -6.479  9.572   5.009   1.00 98.22 206 A 1 
ATOM 1679 C C   . THR A 1 206 ? -6.668  8.272   5.786   1.00 97.96 206 A 1 
ATOM 1680 O O   . THR A 1 206 ? -6.525  8.261   7.008   1.00 97.28 206 A 1 
ATOM 1681 C CB  . THR A 1 206 ? -7.738  9.969   4.221   1.00 98.10 206 A 1 
ATOM 1682 O OG1 . THR A 1 206 ? -7.984  9.096   3.142   1.00 97.35 206 A 1 
ATOM 1683 C CG2 . THR A 1 206 ? -7.599  11.372  3.641   1.00 97.06 206 A 1 
ATOM 1684 N N   . PHE A 1 207 ? -6.928  7.182   5.080   1.00 97.80 207 A 1 
ATOM 1685 C CA  . PHE A 1 207 ? -7.097  5.836   5.625   1.00 97.32 207 A 1 
ATOM 1686 C C   . PHE A 1 207 ? -6.162  4.864   4.914   1.00 96.94 207 A 1 
ATOM 1687 O O   . PHE A 1 207 ? -6.069  4.885   3.683   1.00 95.51 207 A 1 
ATOM 1688 C CB  . PHE A 1 207 ? -8.555  5.388   5.474   1.00 96.86 207 A 1 
ATOM 1689 C CG  . PHE A 1 207 ? -9.524  6.200   6.307   1.00 97.44 207 A 1 
ATOM 1690 C CD1 . PHE A 1 207 ? -9.826  5.798   7.618   1.00 96.64 207 A 1 
ATOM 1691 C CD2 . PHE A 1 207 ? -10.089 7.377   5.786   1.00 96.80 207 A 1 
ATOM 1692 C CE1 . PHE A 1 207 ? -10.680 6.574   8.415   1.00 96.28 207 A 1 
ATOM 1693 C CE2 . PHE A 1 207 ? -10.941 8.157   6.586   1.00 96.47 207 A 1 
ATOM 1694 C CZ  . PHE A 1 207 ? -11.232 7.759   7.901   1.00 97.04 207 A 1 
ATOM 1695 N N   . ASN A 1 208 ? -5.485  4.009   5.667   1.00 96.06 208 A 1 
ATOM 1696 C CA  . ASN A 1 208 ? -4.710  2.909   5.100   1.00 95.51 208 A 1 
ATOM 1697 C C   . ASN A 1 208 ? -5.643  1.853   4.503   1.00 94.55 208 A 1 
ATOM 1698 O O   . ASN A 1 208 ? -6.585  1.453   5.177   1.00 92.01 208 A 1 
ATOM 1699 C CB  . ASN A 1 208 ? -3.844  2.278   6.188   1.00 95.15 208 A 1 
ATOM 1700 C CG  . ASN A 1 208 ? -2.955  1.209   5.582   1.00 93.45 208 A 1 
ATOM 1701 O OD1 . ASN A 1 208 ? -2.032  1.534   4.845   1.00 85.66 208 A 1 
ATOM 1702 N ND2 . ASN A 1 208 ? -3.205  -0.049  5.820   1.00 86.55 208 A 1 
ATOM 1703 N N   . GLU A 1 209 ? -5.336  1.373   3.303   1.00 94.73 209 A 1 
ATOM 1704 C CA  . GLU A 1 209 ? -6.034  0.258   2.650   1.00 94.16 209 A 1 
ATOM 1705 C C   . GLU A 1 209 ? -7.551  0.285   2.901   1.00 93.95 209 A 1 
ATOM 1706 O O   . GLU A 1 209 ? -8.131  -0.649  3.447   1.00 90.90 209 A 1 
ATOM 1707 C CB  . GLU A 1 209 ? -5.404  -1.089  3.053   1.00 93.06 209 A 1 
ATOM 1708 C CG  . GLU A 1 209 ? -3.982  -1.278  2.515   1.00 89.53 209 A 1 
ATOM 1709 C CD  . GLU A 1 209 ? -3.391  -2.663  2.818   1.00 90.17 209 A 1 
ATOM 1710 O OE1 . GLU A 1 209 ? -2.479  -3.070  2.063   1.00 80.78 209 A 1 
ATOM 1711 O OE2 . GLU A 1 209 ? -3.842  -3.330  3.781   1.00 83.37 209 A 1 
ATOM 1712 N N   . ILE A 1 210 ? -8.212  1.390   2.521   1.00 91.78 210 A 1 
ATOM 1713 C CA  . ILE A 1 210 ? -9.633  1.617   2.848   1.00 91.65 210 A 1 
ATOM 1714 C C   . ILE A 1 210 ? -10.540 0.447   2.415   1.00 90.45 210 A 1 
ATOM 1715 O O   . ILE A 1 210 ? -11.544 0.157   3.058   1.00 90.32 210 A 1 
ATOM 1716 C CB  . ILE A 1 210 ? -10.100 2.976   2.273   1.00 92.20 210 A 1 
ATOM 1717 C CG1 . ILE A 1 210 ? -11.474 3.367   2.846   1.00 91.68 210 A 1 
ATOM 1718 C CG2 . ILE A 1 210 ? -10.103 2.976   0.729   1.00 89.91 210 A 1 
ATOM 1719 C CD1 . ILE A 1 210 ? -11.910 4.804   2.542   1.00 88.93 210 A 1 
ATOM 1720 N N   . ASN A 1 211 ? -10.151 -0.287  1.369   1.00 91.76 211 A 1 
ATOM 1721 C CA  . ASN A 1 211 ? -10.835 -1.498  0.914   1.00 90.27 211 A 1 
ATOM 1722 C C   . ASN A 1 211 ? -10.722 -2.682  1.900   1.00 89.67 211 A 1 
ATOM 1723 O O   . ASN A 1 211 ? -11.538 -3.598  1.833   1.00 88.38 211 A 1 
ATOM 1724 C CB  . ASN A 1 211 ? -10.364 -1.853  -0.514  1.00 89.32 211 A 1 
ATOM 1725 C CG  . ASN A 1 211 ? -8.871  -2.065  -0.695  1.00 90.30 211 A 1 
ATOM 1726 O OD1 . ASN A 1 211 ? -8.039  -1.357  -0.150  1.00 85.95 211 A 1 
ATOM 1727 N ND2 . ASN A 1 211 ? -8.486  -2.999  -1.533  1.00 84.98 211 A 1 
ATOM 1728 N N   . MET A 1 212 ? -9.794  -2.655  2.871   1.00 92.74 212 A 1 
ATOM 1729 C CA  . MET A 1 212 ? -9.688  -3.692  3.909   1.00 92.06 212 A 1 
ATOM 1730 C C   . MET A 1 212 ? -10.915 -3.791  4.818   1.00 92.09 212 A 1 
ATOM 1731 O O   . MET A 1 212 ? -11.150 -4.850  5.396   1.00 91.07 212 A 1 
ATOM 1732 C CB  . MET A 1 212 ? -8.428  -3.488  4.759   1.00 91.14 212 A 1 
ATOM 1733 C CG  . MET A 1 212 ? -7.168  -3.912  4.003   1.00 86.56 212 A 1 
ATOM 1734 S SD  . MET A 1 212 ? -7.142  -5.654  3.495   1.00 85.35 212 A 1 
ATOM 1735 C CE  . MET A 1 212 ? -7.187  -6.453  5.111   1.00 76.98 212 A 1 
ATOM 1736 N N   . ILE A 1 213 ? -11.747 -2.747  4.894   1.00 93.62 213 A 1 
ATOM 1737 C CA  . ILE A 1 213 ? -13.036 -2.794  5.600   1.00 93.88 213 A 1 
ATOM 1738 C C   . ILE A 1 213 ? -13.937 -3.947  5.111   1.00 93.61 213 A 1 
ATOM 1739 O O   . ILE A 1 213 ? -14.736 -4.499  5.874   1.00 92.81 213 A 1 
ATOM 1740 C CB  . ILE A 1 213 ? -13.738 -1.430  5.451   1.00 93.42 213 A 1 
ATOM 1741 C CG1 . ILE A 1 213 ? -14.875 -1.305  6.480   1.00 86.20 213 A 1 
ATOM 1742 C CG2 . ILE A 1 213 ? -14.269 -1.190  4.022   1.00 84.40 213 A 1 
ATOM 1743 C CD1 . ILE A 1 213 ? -15.485 0.093   6.524   1.00 83.15 213 A 1 
ATOM 1744 N N   . LEU A 1 214 ? -13.788 -4.351  3.844   1.00 91.23 214 A 1 
ATOM 1745 C CA  . LEU A 1 214 ? -14.567 -5.432  3.238   1.00 89.51 214 A 1 
ATOM 1746 C C   . LEU A 1 214 ? -14.104 -6.819  3.708   1.00 89.66 214 A 1 
ATOM 1747 O O   . LEU A 1 214 ? -14.923 -7.739  3.799   1.00 88.82 214 A 1 
ATOM 1748 C CB  . LEU A 1 214 ? -14.489 -5.310  1.705   1.00 89.32 214 A 1 
ATOM 1749 C CG  . LEU A 1 214 ? -14.926 -3.945  1.146   1.00 87.96 214 A 1 
ATOM 1750 C CD1 . LEU A 1 214 ? -14.775 -3.956  -0.376  1.00 84.43 214 A 1 
ATOM 1751 C CD2 . LEU A 1 214 ? -16.376 -3.608  1.512   1.00 84.10 214 A 1 
ATOM 1752 N N   . HIS A 1 215 ? -12.822 -6.944  4.041   1.00 92.25 215 A 1 
ATOM 1753 C CA  . HIS A 1 215 ? -12.126 -8.199  4.331   1.00 91.28 215 A 1 
ATOM 1754 C C   . HIS A 1 215 ? -11.840 -8.392  5.825   1.00 92.37 215 A 1 
ATOM 1755 O O   . HIS A 1 215 ? -11.997 -9.491  6.349   1.00 91.34 215 A 1 
ATOM 1756 C CB  . HIS A 1 215 ? -10.825 -8.223  3.517   1.00 90.07 215 A 1 
ATOM 1757 C CG  . HIS A 1 215 ? -11.031 -8.048  2.034   1.00 89.24 215 A 1 
ATOM 1758 N ND1 . HIS A 1 215 ? -11.606 -8.968  1.175   1.00 82.17 215 A 1 
ATOM 1759 C CD2 . HIS A 1 215 ? -10.710 -6.938  1.303   1.00 81.76 215 A 1 
ATOM 1760 C CE1 . HIS A 1 215 ? -11.625 -8.418  -0.049  1.00 83.02 215 A 1 
ATOM 1761 N NE2 . HIS A 1 215 ? -11.095 -7.184  -0.008  1.00 83.78 215 A 1 
ATOM 1762 N N   . ALA A 1 216 ? -11.443 -7.323  6.518   1.00 92.54 216 A 1 
ATOM 1763 C CA  . ALA A 1 216 ? -11.084 -7.317  7.935   1.00 93.88 216 A 1 
ATOM 1764 C C   . ALA A 1 216 ? -11.788 -6.163  8.675   1.00 95.25 216 A 1 
ATOM 1765 O O   . ALA A 1 216 ? -11.133 -5.224  9.129   1.00 94.95 216 A 1 
ATOM 1766 C CB  . ALA A 1 216 ? -9.553  -7.262  8.044   1.00 93.35 216 A 1 
ATOM 1767 N N   . PRO A 1 217 ? -13.123 -6.186  8.805   1.00 94.69 217 A 1 
ATOM 1768 C CA  . PRO A 1 217 ? -13.913 -5.041  9.265   1.00 95.47 217 A 1 
ATOM 1769 C C   . PRO A 1 217 ? -13.602 -4.577  10.694  1.00 96.07 217 A 1 
ATOM 1770 O O   . PRO A 1 217 ? -13.723 -3.386  10.975  1.00 95.41 217 A 1 
ATOM 1771 C CB  . PRO A 1 217 ? -15.371 -5.483  9.115   1.00 94.71 217 A 1 
ATOM 1772 C CG  . PRO A 1 217 ? -15.304 -7.009  9.124   1.00 92.92 217 A 1 
ATOM 1773 C CD  . PRO A 1 217 ? -13.999 -7.279  8.402   1.00 94.64 217 A 1 
ATOM 1774 N N   . PHE A 1 218 ? -13.179 -5.466  11.612  1.00 95.95 218 A 1 
ATOM 1775 C CA  . PHE A 1 218 ? -12.741 -5.020  12.939  1.00 96.39 218 A 1 
ATOM 1776 C C   . PHE A 1 218 ? -11.415 -4.259  12.855  1.00 96.34 218 A 1 
ATOM 1777 O O   . PHE A 1 218 ? -11.279 -3.195  13.457  1.00 95.48 218 A 1 
ATOM 1778 C CB  . PHE A 1 218 ? -12.629 -6.202  13.906  1.00 96.48 218 A 1 
ATOM 1779 C CG  . PHE A 1 218 ? -12.181 -5.788  15.301  1.00 96.64 218 A 1 
ATOM 1780 C CD1 . PHE A 1 218 ? -10.908 -6.156  15.780  1.00 95.55 218 A 1 
ATOM 1781 C CD2 . PHE A 1 218 ? -13.019 -4.996  16.106  1.00 95.92 218 A 1 
ATOM 1782 C CE1 . PHE A 1 218 ? -10.482 -5.747  17.056  1.00 95.50 218 A 1 
ATOM 1783 C CE2 . PHE A 1 218 ? -12.592 -4.584  17.381  1.00 95.23 218 A 1 
ATOM 1784 C CZ  . PHE A 1 218 ? -11.325 -4.961  17.858  1.00 95.90 218 A 1 
ATOM 1785 N N   . MET A 1 219 ? -10.470 -4.758  12.075  1.00 95.19 219 A 1 
ATOM 1786 C CA  . MET A 1 219 ? -9.202  -4.068  11.837  1.00 94.12 219 A 1 
ATOM 1787 C C   . MET A 1 219 ? -9.427  -2.770  11.054  1.00 94.20 219 A 1 
ATOM 1788 O O   . MET A 1 219 ? -9.006  -1.727  11.522  1.00 91.88 219 A 1 
ATOM 1789 C CB  . MET A 1 219 ? -8.223  -5.016  11.129  1.00 92.12 219 A 1 
ATOM 1790 C CG  . MET A 1 219 ? -6.846  -4.389  10.907  1.00 84.22 219 A 1 
ATOM 1791 S SD  . MET A 1 219 ? -5.641  -5.552  10.194  1.00 80.48 219 A 1 
ATOM 1792 C CE  . MET A 1 219 ? -5.091  -6.389  11.694  1.00 71.03 219 A 1 
ATOM 1793 N N   . GLY A 1 220 ? -10.127 -2.819  9.933   1.00 91.34 220 A 1 
ATOM 1794 C CA  . GLY A 1 220 ? -10.285 -1.676  9.032   1.00 89.80 220 A 1 
ATOM 1795 C C   . GLY A 1 220 ? -11.139 -0.531  9.580   1.00 90.42 220 A 1 
ATOM 1796 O O   . GLY A 1 220 ? -10.868 0.619   9.260   1.00 86.98 220 A 1 
ATOM 1797 N N   . ALA A 1 221 ? -12.154 -0.832  10.397  1.00 92.76 221 A 1 
ATOM 1798 C CA  . ALA A 1 221 ? -13.144 0.172   10.808  1.00 93.06 221 A 1 
ATOM 1799 C C   . ALA A 1 221 ? -13.701 -0.002  12.233  1.00 94.62 221 A 1 
ATOM 1800 O O   . ALA A 1 221 ? -14.718 0.606   12.585  1.00 93.34 221 A 1 
ATOM 1801 C CB  . ALA A 1 221 ? -14.252 0.180   9.750   1.00 91.73 221 A 1 
ATOM 1802 N N   . GLY A 1 222 ? -13.091 -0.858  13.065  1.00 92.59 222 A 1 
ATOM 1803 C CA  . GLY A 1 222 ? -13.587 -1.121  14.419  1.00 93.11 222 A 1 
ATOM 1804 C C   . GLY A 1 222 ? -14.978 -1.769  14.443  1.00 94.26 222 A 1 
ATOM 1805 O O   . GLY A 1 222 ? -15.748 -1.539  15.371  1.00 93.06 222 A 1 
ATOM 1806 N N   . LEU A 1 223 ? -15.336 -2.547  13.414  1.00 96.28 223 A 1 
ATOM 1807 C CA  . LEU A 1 223 ? -16.664 -3.155  13.332  1.00 96.22 223 A 1 
ATOM 1808 C C   . LEU A 1 223 ? -16.726 -4.473  14.101  1.00 96.11 223 A 1 
ATOM 1809 O O   . LEU A 1 223 ? -16.002 -5.422  13.809  1.00 94.95 223 A 1 
ATOM 1810 C CB  . LEU A 1 223 ? -17.112 -3.353  11.875  1.00 95.86 223 A 1 
ATOM 1811 C CG  . LEU A 1 223 ? -17.097 -2.090  11.000  1.00 94.76 223 A 1 
ATOM 1812 C CD1 . LEU A 1 223 ? -17.761 -2.396  9.662   1.00 91.67 223 A 1 
ATOM 1813 C CD2 . LEU A 1 223 ? -17.828 -0.915  11.642  1.00 91.75 223 A 1 
ATOM 1814 N N   . THR A 1 224 ? -17.664 -4.544  15.038  1.00 95.77 224 A 1 
ATOM 1815 C CA  . THR A 1 224 ? -18.154 -5.789  15.634  1.00 95.22 224 A 1 
ATOM 1816 C C   . THR A 1 224 ? -19.589 -6.012  15.178  1.00 95.08 224 A 1 
ATOM 1817 O O   . THR A 1 224 ? -20.319 -5.041  14.937  1.00 94.10 224 A 1 
ATOM 1818 C CB  . THR A 1 224 ? -18.060 -5.774  17.165  1.00 94.55 224 A 1 
ATOM 1819 O OG1 . THR A 1 224 ? -18.811 -4.719  17.722  1.00 91.56 224 A 1 
ATOM 1820 C CG2 . THR A 1 224 ? -16.617 -5.607  17.640  1.00 90.23 224 A 1 
ATOM 1821 N N   . PHE A 1 225 ? -19.998 -7.275  15.054  1.00 95.21 225 A 1 
ATOM 1822 C CA  . PHE A 1 225 ? -21.334 -7.638  14.582  1.00 94.73 225 A 1 
ATOM 1823 C C   . PHE A 1 225 ? -22.126 -8.328  15.689  1.00 94.23 225 A 1 
ATOM 1824 O O   . PHE A 1 225 ? -21.591 -9.175  16.407  1.00 92.52 225 A 1 
ATOM 1825 C CB  . PHE A 1 225 ? -21.222 -8.511  13.328  1.00 94.42 225 A 1 
ATOM 1826 C CG  . PHE A 1 225 ? -20.414 -7.875  12.212  1.00 94.92 225 A 1 
ATOM 1827 C CD1 . PHE A 1 225 ? -20.916 -6.756  11.521  1.00 93.60 225 A 1 
ATOM 1828 C CD2 . PHE A 1 225 ? -19.142 -8.380  11.886  1.00 94.03 225 A 1 
ATOM 1829 C CE1 . PHE A 1 225 ? -20.160 -6.154  10.500  1.00 93.38 225 A 1 
ATOM 1830 C CE2 . PHE A 1 225 ? -18.387 -7.780  10.863  1.00 93.68 225 A 1 
ATOM 1831 C CZ  . PHE A 1 225 ? -18.896 -6.669  10.167  1.00 94.06 225 A 1 
ATOM 1832 N N   . GLU A 1 226 ? -23.390 -7.967  15.812  1.00 93.81 226 A 1 
ATOM 1833 C CA  . GLU A 1 226 ? -24.339 -8.647  16.685  1.00 93.01 226 A 1 
ATOM 1834 C C   . GLU A 1 226 ? -25.074 -9.767  15.917  1.00 93.50 226 A 1 
ATOM 1835 O O   . GLU A 1 226 ? -25.109 -9.800  14.681  1.00 92.40 226 A 1 
ATOM 1836 C CB  . GLU A 1 226 ? -25.288 -7.621  17.324  1.00 91.86 226 A 1 
ATOM 1837 C CG  . GLU A 1 226 ? -24.568 -6.538  18.177  1.00 87.79 226 A 1 
ATOM 1838 C CD  . GLU A 1 226 ? -23.740 -7.078  19.367  1.00 83.80 226 A 1 
ATOM 1839 O OE1 . GLU A 1 226 ? -22.725 -6.443  19.769  1.00 75.34 226 A 1 
ATOM 1840 O OE2 . GLU A 1 226 ? -24.114 -8.139  19.916  1.00 74.58 226 A 1 
ATOM 1841 N N   . GLU A 1 227 ? -25.655 -10.724 16.645  1.00 92.19 227 A 1 
ATOM 1842 C CA  . GLU A 1 227 ? -26.390 -11.832 16.023  1.00 92.18 227 A 1 
ATOM 1843 C C   . GLU A 1 227 ? -27.568 -11.307 15.184  1.00 92.76 227 A 1 
ATOM 1844 O O   . GLU A 1 227 ? -28.405 -10.541 15.657  1.00 91.31 227 A 1 
ATOM 1845 C CB  . GLU A 1 227 ? -26.846 -12.833 17.101  1.00 91.09 227 A 1 
ATOM 1846 C CG  . GLU A 1 227 ? -27.446 -14.108 16.483  1.00 82.10 227 A 1 
ATOM 1847 C CD  . GLU A 1 227 ? -27.896 -15.159 17.518  1.00 76.89 227 A 1 
ATOM 1848 O OE1 . GLU A 1 227 ? -28.449 -16.193 17.072  1.00 70.89 227 A 1 
ATOM 1849 O OE2 . GLU A 1 227 ? -27.710 -14.934 18.735  1.00 72.68 227 A 1 
ATOM 1850 N N   . GLY A 1 228 ? -27.640 -11.725 13.917  1.00 93.85 228 A 1 
ATOM 1851 C CA  . GLY A 1 228 ? -28.680 -11.296 12.974  1.00 94.23 228 A 1 
ATOM 1852 C C   . GLY A 1 228 ? -28.456 -9.926  12.323  1.00 94.98 228 A 1 
ATOM 1853 O O   . GLY A 1 228 ? -29.301 -9.502  11.535  1.00 93.64 228 A 1 
ATOM 1854 N N   . GLU A 1 229 ? -27.350 -9.242  12.601  1.00 94.81 229 A 1 
ATOM 1855 C CA  . GLU A 1 229 ? -26.989 -7.983  11.933  1.00 94.87 229 A 1 
ATOM 1856 C C   . GLU A 1 229 ? -26.649 -8.212  10.449  1.00 95.20 229 A 1 
ATOM 1857 O O   . GLU A 1 229 ? -25.929 -9.151  10.089  1.00 94.36 229 A 1 
ATOM 1858 C CB  . GLU A 1 229 ? -25.831 -7.301  12.691  1.00 93.90 229 A 1 
ATOM 1859 C CG  . GLU A 1 229 ? -25.507 -5.887  12.167  1.00 91.51 229 A 1 
ATOM 1860 C CD  . GLU A 1 229 ? -24.426 -5.147  12.979  1.00 93.05 229 A 1 
ATOM 1861 O OE1 . GLU A 1 229 ? -24.174 -3.949  12.687  1.00 87.60 229 A 1 
ATOM 1862 O OE2 . GLU A 1 229 ? -23.808 -5.710  13.913  1.00 89.83 229 A 1 
ATOM 1863 N N   . ASP A 1 230 ? -27.133 -7.325  9.572   1.00 95.65 230 A 1 
ATOM 1864 C CA  . ASP A 1 230 ? -26.708 -7.285  8.171   1.00 95.73 230 A 1 
ATOM 1865 C C   . ASP A 1 230 ? -25.279 -6.730  8.077   1.00 95.90 230 A 1 
ATOM 1866 O O   . ASP A 1 230 ? -25.042 -5.521  7.996   1.00 95.53 230 A 1 
ATOM 1867 C CB  . ASP A 1 230 ? -27.713 -6.499  7.312   1.00 95.28 230 A 1 
ATOM 1868 C CG  . ASP A 1 230 ? -27.391 -6.547  5.806   1.00 94.60 230 A 1 
ATOM 1869 O OD1 . ASP A 1 230 ? -26.226 -6.824  5.433   1.00 92.29 230 A 1 
ATOM 1870 O OD2 . ASP A 1 230 ? -28.327 -6.280  5.018   1.00 91.24 230 A 1 
ATOM 1871 N N   . GLN A 1 231 ? -24.315 -7.640  8.088   1.00 95.33 231 A 1 
ATOM 1872 C CA  . GLN A 1 231 ? -22.890 -7.307  8.042   1.00 95.30 231 A 1 
ATOM 1873 C C   . GLN A 1 231 ? -22.483 -6.602  6.746   1.00 95.66 231 A 1 
ATOM 1874 O O   . GLN A 1 231 ? -21.540 -5.812  6.742   1.00 95.36 231 A 1 
ATOM 1875 C CB  . GLN A 1 231 ? -22.049 -8.580  8.197   1.00 94.82 231 A 1 
ATOM 1876 C CG  . GLN A 1 231 ? -22.311 -9.343  9.499   1.00 93.13 231 A 1 
ATOM 1877 C CD  . GLN A 1 231 ? -21.337 -10.499 9.696   1.00 91.50 231 A 1 
ATOM 1878 O OE1 . GLN A 1 231 ? -20.343 -10.654 8.998   1.00 86.35 231 A 1 
ATOM 1879 N NE2 . GLN A 1 231 ? -21.577 -11.356 10.658  1.00 84.24 231 A 1 
ATOM 1880 N N   . GLU A 1 232 ? -23.166 -6.878  5.635   1.00 94.75 232 A 1 
ATOM 1881 C CA  . GLU A 1 232 ? -22.835 -6.241  4.365   1.00 94.50 232 A 1 
ATOM 1882 C C   . GLU A 1 232 ? -23.275 -4.771  4.368   1.00 95.33 232 A 1 
ATOM 1883 O O   . GLU A 1 232 ? -22.474 -3.890  4.033   1.00 94.86 232 A 1 
ATOM 1884 C CB  . GLU A 1 232 ? -23.417 -7.054  3.193   1.00 93.19 232 A 1 
ATOM 1885 C CG  . GLU A 1 232 ? -22.906 -6.462  1.881   1.00 85.49 232 A 1 
ATOM 1886 C CD  . GLU A 1 232 ? -23.115 -7.306  0.629   1.00 81.97 232 A 1 
ATOM 1887 O OE1 . GLU A 1 232 ? -22.368 -7.040  -0.342  1.00 74.09 232 A 1 
ATOM 1888 O OE2 . GLU A 1 232 ? -24.005 -8.167  0.508   1.00 74.13 232 A 1 
ATOM 1889 N N   . LEU A 1 233 ? -24.494 -4.487  4.842   1.00 95.73 233 A 1 
ATOM 1890 C CA  . LEU A 1 233 ? -24.966 -3.120  5.055   1.00 96.28 233 A 1 
ATOM 1891 C C   . LEU A 1 233 ? -24.083 -2.366  6.061   1.00 96.63 233 A 1 
ATOM 1892 O O   . LEU A 1 233 ? -23.740 -1.211  5.814   1.00 96.64 233 A 1 
ATOM 1893 C CB  . LEU A 1 233 ? -26.435 -3.164  5.513   1.00 96.25 233 A 1 
ATOM 1894 C CG  . LEU A 1 233 ? -27.026 -1.789  5.876   1.00 95.21 233 A 1 
ATOM 1895 C CD1 . LEU A 1 233 ? -27.019 -0.811  4.698   1.00 92.76 233 A 1 
ATOM 1896 C CD2 . LEU A 1 233 ? -28.471 -1.956  6.346   1.00 92.58 233 A 1 
ATOM 1897 N N   . ALA A 1 234 ? -23.691 -3.006  7.165   1.00 96.28 234 A 1 
ATOM 1898 C CA  . ALA A 1 234 ? -22.813 -2.410  8.171   1.00 96.41 234 A 1 
ATOM 1899 C C   . ALA A 1 234 ? -21.456 -1.996  7.574   1.00 96.75 234 A 1 
ATOM 1900 O O   . ALA A 1 234 ? -21.025 -0.859  7.766   1.00 96.69 234 A 1 
ATOM 1901 C CB  . ALA A 1 234 ? -22.648 -3.404  9.326   1.00 96.10 234 A 1 
ATOM 1902 N N   . LYS A 1 235 ? -20.817 -2.864  6.787   1.00 96.01 235 A 1 
ATOM 1903 C CA  . LYS A 1 235 ? -19.552 -2.559  6.095   1.00 96.17 235 A 1 
ATOM 1904 C C   . LYS A 1 235 ? -19.697 -1.403  5.103   1.00 96.61 235 A 1 
ATOM 1905 O O   . LYS A 1 235 ? -18.884 -0.485  5.121   1.00 96.68 235 A 1 
ATOM 1906 C CB  . LYS A 1 235 ? -19.015 -3.806  5.380   1.00 95.65 235 A 1 
ATOM 1907 C CG  . LYS A 1 235 ? -18.442 -4.839  6.366   1.00 94.45 235 A 1 
ATOM 1908 C CD  . LYS A 1 235 ? -17.815 -6.044  5.652   1.00 93.00 235 A 1 
ATOM 1909 C CE  . LYS A 1 235 ? -18.834 -6.873  4.856   1.00 88.82 235 A 1 
ATOM 1910 N NZ  . LYS A 1 235 ? -18.144 -7.962  4.118   1.00 86.02 235 A 1 
ATOM 1911 N N   . TYR A 1 236 ? -20.738 -1.395  4.273   1.00 96.36 236 A 1 
ATOM 1912 C CA  . TYR A 1 236 ? -20.946 -0.301  3.317   1.00 96.50 236 A 1 
ATOM 1913 C C   . TYR A 1 236 ? -21.330 1.023   3.988   1.00 96.98 236 A 1 
ATOM 1914 O O   . TYR A 1 236 ? -20.948 2.085   3.497   1.00 96.89 236 A 1 
ATOM 1915 C CB  . TYR A 1 236 ? -22.002 -0.697  2.283   1.00 96.09 236 A 1 
ATOM 1916 C CG  . TYR A 1 236 ? -21.623 -1.830  1.345   1.00 95.03 236 A 1 
ATOM 1917 C CD1 . TYR A 1 236 ? -20.321 -1.929  0.809   1.00 91.96 236 A 1 
ATOM 1918 C CD2 . TYR A 1 236 ? -22.596 -2.772  0.973   1.00 91.82 236 A 1 
ATOM 1919 C CE1 . TYR A 1 236 ? -19.993 -2.971  -0.078  1.00 89.89 236 A 1 
ATOM 1920 C CE2 . TYR A 1 236 ? -22.274 -3.813  0.085   1.00 90.05 236 A 1 
ATOM 1921 C CZ  . TYR A 1 236 ? -20.968 -3.920  -0.444  1.00 90.25 236 A 1 
ATOM 1922 O OH  . TYR A 1 236 ? -20.662 -4.934  -1.289  1.00 87.38 236 A 1 
ATOM 1923 N N   . THR A 1 237 ? -22.046 0.971   5.116   1.00 96.85 237 A 1 
ATOM 1924 C CA  . THR A 1 237 ? -22.347 2.146   5.945   1.00 97.26 237 A 1 
ATOM 1925 C C   . THR A 1 237 ? -21.066 2.752   6.507   1.00 97.67 237 A 1 
ATOM 1926 O O   . THR A 1 237 ? -20.826 3.943   6.331   1.00 97.81 237 A 1 
ATOM 1927 C CB  . THR A 1 237 ? -23.305 1.764   7.088   1.00 97.19 237 A 1 
ATOM 1928 O OG1 . THR A 1 237 ? -24.539 1.370   6.532   1.00 95.97 237 A 1 
ATOM 1929 C CG2 . THR A 1 237 ? -23.575 2.908   8.065   1.00 95.77 237 A 1 
ATOM 1930 N N   . ALA A 1 238 ? -20.220 1.930   7.122   1.00 97.12 238 A 1 
ATOM 1931 C CA  . ALA A 1 238 ? -18.938 2.369   7.656   1.00 97.25 238 A 1 
ATOM 1932 C C   . ALA A 1 238 ? -18.016 2.926   6.557   1.00 97.50 238 A 1 
ATOM 1933 O O   . ALA A 1 238 ? -17.458 4.007   6.722   1.00 97.65 238 A 1 
ATOM 1934 C CB  . ALA A 1 238 ? -18.311 1.189   8.395   1.00 97.24 238 A 1 
ATOM 1935 N N   . ALA A 1 239 ? -17.947 2.260   5.406   1.00 97.11 239 A 1 
ATOM 1936 C CA  . ALA A 1 239 ? -17.183 2.738   4.256   1.00 97.09 239 A 1 
ATOM 1937 C C   . ALA A 1 239 ? -17.671 4.109   3.759   1.00 97.60 239 A 1 
ATOM 1938 O O   . ALA A 1 239 ? -16.859 4.976   3.451   1.00 97.71 239 A 1 
ATOM 1939 C CB  . ALA A 1 239 ? -17.270 1.682   3.147   1.00 96.68 239 A 1 
ATOM 1940 N N   . HIS A 1 240 ? -18.992 4.352   3.723   1.00 97.48 240 A 1 
ATOM 1941 C CA  . HIS A 1 240 ? -19.531 5.670   3.366   1.00 97.97 240 A 1 
ATOM 1942 C C   . HIS A 1 240 ? -19.090 6.766   4.346   1.00 98.14 240 A 1 
ATOM 1943 O O   . HIS A 1 240 ? -18.685 7.847   3.918   1.00 98.19 240 A 1 
ATOM 1944 C CB  . HIS A 1 240 ? -21.060 5.602   3.267   1.00 98.04 240 A 1 
ATOM 1945 C CG  . HIS A 1 240 ? -21.674 6.930   2.896   1.00 98.04 240 A 1 
ATOM 1946 N ND1 . HIS A 1 240 ? -21.426 7.645   1.741   1.00 94.89 240 A 1 
ATOM 1947 C CD2 . HIS A 1 240 ? -22.538 7.656   3.659   1.00 95.09 240 A 1 
ATOM 1948 C CE1 . HIS A 1 240 ? -22.128 8.783   1.818   1.00 95.85 240 A 1 
ATOM 1949 N NE2 . HIS A 1 240 ? -22.821 8.825   2.962   1.00 95.99 240 A 1 
ATOM 1950 N N   . HIS A 1 241 ? -19.108 6.483   5.648   1.00 98.00 241 A 1 
ATOM 1951 C CA  . HIS A 1 241 ? -18.641 7.438   6.656   1.00 98.23 241 A 1 
ATOM 1952 C C   . HIS A 1 241 ? -17.127 7.696   6.559   1.00 98.33 241 A 1 
ATOM 1953 O O   . HIS A 1 241 ? -16.710 8.851   6.639   1.00 98.33 241 A 1 
ATOM 1954 C CB  . HIS A 1 241 ? -19.035 6.956   8.055   1.00 98.29 241 A 1 
ATOM 1955 C CG  . HIS A 1 241 ? -20.514 6.786   8.284   1.00 98.21 241 A 1 
ATOM 1956 N ND1 . HIS A 1 241 ? -21.074 5.916   9.195   1.00 93.75 241 A 1 
ATOM 1957 C CD2 . HIS A 1 241 ? -21.552 7.452   7.683   1.00 93.89 241 A 1 
ATOM 1958 C CE1 . HIS A 1 241 ? -22.401 6.053   9.140   1.00 94.60 241 A 1 
ATOM 1959 N NE2 . HIS A 1 241 ? -22.743 6.977   8.228   1.00 95.39 241 A 1 
ATOM 1960 N N   . GLU A 1 242 ? -16.308 6.683   6.298   1.00 97.95 242 A 1 
ATOM 1961 C CA  . GLU A 1 242 ? -14.867 6.867   6.051   1.00 97.97 242 A 1 
ATOM 1962 C C   . GLU A 1 242 ? -14.596 7.687   4.780   1.00 98.13 242 A 1 
ATOM 1963 O O   . GLU A 1 242 ? -13.702 8.535   4.770   1.00 98.01 242 A 1 
ATOM 1964 C CB  . GLU A 1 242 ? -14.155 5.513   5.947   1.00 97.89 242 A 1 
ATOM 1965 C CG  . GLU A 1 242 ? -14.023 4.809   7.304   1.00 97.08 242 A 1 
ATOM 1966 C CD  . GLU A 1 242 ? -13.209 3.508   7.232   1.00 96.65 242 A 1 
ATOM 1967 O OE1 . GLU A 1 242 ? -13.023 2.894   8.303   1.00 92.69 242 A 1 
ATOM 1968 O OE2 . GLU A 1 242 ? -12.785 3.126   6.116   1.00 93.43 242 A 1 
ATOM 1969 N N   . LEU A 1 243 ? -15.390 7.512   3.723   1.00 98.24 243 A 1 
ATOM 1970 C CA  . LEU A 1 243 ? -15.287 8.325   2.505   1.00 98.31 243 A 1 
ATOM 1971 C C   . LEU A 1 243 ? -15.610 9.804   2.771   1.00 98.45 243 A 1 
ATOM 1972 O O   . LEU A 1 243 ? -14.890 10.679  2.285   1.00 98.42 243 A 1 
ATOM 1973 C CB  . LEU A 1 243 ? -16.219 7.753   1.424   1.00 98.21 243 A 1 
ATOM 1974 C CG  . LEU A 1 243 ? -15.753 6.416   0.819   1.00 97.77 243 A 1 
ATOM 1975 C CD1 . LEU A 1 243 ? -16.883 5.834   -0.033  1.00 97.30 243 A 1 
ATOM 1976 C CD2 . LEU A 1 243 ? -14.512 6.579   -0.051  1.00 97.10 243 A 1 
ATOM 1977 N N   . LEU A 1 244 ? -16.644 10.091  3.577   1.00 98.58 244 A 1 
ATOM 1978 C CA  . LEU A 1 244 ? -16.955 11.458  4.014   1.00 98.64 244 A 1 
ATOM 1979 C C   . LEU A 1 244 ? -15.823 12.044  4.861   1.00 98.69 244 A 1 
ATOM 1980 O O   . LEU A 1 244 ? -15.397 13.171  4.612   1.00 98.61 244 A 1 
ATOM 1981 C CB  . LEU A 1 244 ? -18.269 11.475  4.813   1.00 98.60 244 A 1 
ATOM 1982 C CG  . LEU A 1 244 ? -19.531 11.222  3.977   1.00 97.73 244 A 1 
ATOM 1983 C CD1 . LEU A 1 244 ? -20.711 11.049  4.926   1.00 96.44 244 A 1 
ATOM 1984 C CD2 . LEU A 1 244 ? -19.835 12.381  3.026   1.00 96.45 244 A 1 
ATOM 1985 N N   . ALA A 1 245 ? -15.294 11.272  5.810   1.00 98.69 245 A 1 
ATOM 1986 C CA  . ALA A 1 245 ? -14.166 11.676  6.639   1.00 98.69 245 A 1 
ATOM 1987 C C   . ALA A 1 245 ? -12.900 11.947  5.801   1.00 98.72 245 A 1 
ATOM 1988 O O   . ALA A 1 245 ? -12.200 12.931  6.035   1.00 98.62 245 A 1 
ATOM 1989 C CB  . ALA A 1 245 ? -13.941 10.580  7.684   1.00 98.56 245 A 1 
ATOM 1990 N N   . SER A 1 246 ? -12.634 11.133  4.776   1.00 98.59 246 A 1 
ATOM 1991 C CA  . SER A 1 246 ? -11.530 11.335  3.830   1.00 98.58 246 A 1 
ATOM 1992 C C   . SER A 1 246 ? -11.683 12.636  3.032   1.00 98.66 246 A 1 
ATOM 1993 O O   . SER A 1 246 ? -10.746 13.431  2.957   1.00 98.56 246 A 1 
ATOM 1994 C CB  . SER A 1 246 ? -11.446 10.133  2.885   1.00 98.35 246 A 1 
ATOM 1995 O OG  . SER A 1 246 ? -10.389 10.295  1.957   1.00 96.03 246 A 1 
ATOM 1996 N N   . ALA A 1 247 ? -12.872 12.902  2.486   1.00 98.75 247 A 1 
ATOM 1997 C CA  . ALA A 1 247 ? -13.158 14.148  1.775   1.00 98.77 247 A 1 
ATOM 1998 C C   . ALA A 1 247 ? -13.028 15.375  2.697   1.00 98.79 247 A 1 
ATOM 1999 O O   . ALA A 1 247 ? -12.484 16.407  2.303   1.00 98.69 247 A 1 
ATOM 2000 C CB  . ALA A 1 247 ? -14.562 14.035  1.174   1.00 98.72 247 A 1 
ATOM 2001 N N   . LEU A 1 248 ? -13.468 15.240  3.951   1.00 98.73 248 A 1 
ATOM 2002 C CA  . LEU A 1 248 ? -13.346 16.273  4.973   1.00 98.67 248 A 1 
ATOM 2003 C C   . LEU A 1 248 ? -11.885 16.554  5.337   1.00 98.80 248 A 1 
ATOM 2004 O O   . LEU A 1 248 ? -11.494 17.718  5.425   1.00 98.62 248 A 1 
ATOM 2005 C CB  . LEU A 1 248 ? -14.175 15.826  6.184   1.00 98.01 248 A 1 
ATOM 2006 C CG  . LEU A 1 248 ? -14.260 16.848  7.326   1.00 94.36 248 A 1 
ATOM 2007 C CD1 . LEU A 1 248 ? -14.862 18.183  6.896   1.00 90.91 248 A 1 
ATOM 2008 C CD2 . LEU A 1 248 ? -15.149 16.230  8.404   1.00 91.38 248 A 1 
ATOM 2009 N N   . ALA A 1 249 ? -11.060 15.515  5.480   1.00 98.77 249 A 1 
ATOM 2010 C CA  . ALA A 1 249 ? -9.626  15.670  5.689   1.00 98.79 249 A 1 
ATOM 2011 C C   . ALA A 1 249 ? -8.964  16.403  4.519   1.00 98.84 249 A 1 
ATOM 2012 O O   . ALA A 1 249 ? -8.223  17.354  4.751   1.00 98.72 249 A 1 
ATOM 2013 C CB  . ALA A 1 249 ? -8.989  14.299  5.915   1.00 98.61 249 A 1 
ATOM 2014 N N   . THR A 1 250 ? -9.279  16.037  3.273   1.00 98.83 250 A 1 
ATOM 2015 C CA  . THR A 1 250 ? -8.747  16.718  2.078   1.00 98.83 250 A 1 
ATOM 2016 C C   . THR A 1 250 ? -9.099  18.205  2.091   1.00 98.83 250 A 1 
ATOM 2017 O O   . THR A 1 250 ? -8.218  19.054  1.943   1.00 98.68 250 A 1 
ATOM 2018 C CB  . THR A 1 250 ? -9.272  16.063  0.793   1.00 98.73 250 A 1 
ATOM 2019 O OG1 . THR A 1 250 ? -8.937  14.695  0.772   1.00 97.47 250 A 1 
ATOM 2020 C CG2 . THR A 1 250 ? -8.655  16.682  -0.460  1.00 97.36 250 A 1 
ATOM 2021 N N   . LYS A 1 251 ? -10.363 18.534  2.364   1.00 98.74 251 A 1 
ATOM 2022 C CA  . LYS A 1 251 ? -10.821 19.922  2.473   1.00 98.79 251 A 1 
ATOM 2023 C C   . LYS A 1 251 ? -10.048 20.696  3.546   1.00 98.81 251 A 1 
ATOM 2024 O O   . LYS A 1 251 ? -9.495  21.752  3.260   1.00 98.69 251 A 1 
ATOM 2025 C CB  . LYS A 1 251 ? -12.329 19.919  2.753   1.00 98.73 251 A 1 
ATOM 2026 C CG  . LYS A 1 251 ? -12.881 21.342  2.858   1.00 98.31 251 A 1 
ATOM 2027 C CD  . LYS A 1 251 ? -14.336 21.331  3.317   1.00 97.33 251 A 1 
ATOM 2028 C CE  . LYS A 1 251 ? -14.695 22.773  3.652   1.00 93.92 251 A 1 
ATOM 2029 N NZ  . LYS A 1 251 ? -15.964 22.864  4.391   1.00 88.95 251 A 1 
ATOM 2030 N N   . ILE A 1 252 ? -10.002 20.178  4.771   1.00 98.83 252 A 1 
ATOM 2031 C CA  . ILE A 1 252 ? -9.382  20.861  5.916   1.00 98.83 252 A 1 
ATOM 2032 C C   . ILE A 1 252 ? -7.868  21.005  5.722   1.00 98.83 252 A 1 
ATOM 2033 O O   . ILE A 1 252 ? -7.307  22.044  6.068   1.00 98.69 252 A 1 
ATOM 2034 C CB  . ILE A 1 252 ? -9.729  20.125  7.227   1.00 98.80 252 A 1 
ATOM 2035 C CG1 . ILE A 1 252 ? -11.241 20.250  7.528   1.00 98.37 252 A 1 
ATOM 2036 C CG2 . ILE A 1 252 ? -8.932  20.687  8.422   1.00 98.34 252 A 1 
ATOM 2037 C CD1 . ILE A 1 252 ? -11.720 19.305  8.633   1.00 96.97 252 A 1 
ATOM 2038 N N   . ALA A 1 253 ? -7.206  19.999  5.142   1.00 98.81 253 A 1 
ATOM 2039 C CA  . ALA A 1 253 ? -5.781  20.054  4.838   1.00 98.79 253 A 1 
ATOM 2040 C C   . ALA A 1 253 ? -5.451  21.254  3.945   1.00 98.73 253 A 1 
ATOM 2041 O O   . ALA A 1 253 ? -4.581  22.051  4.295   1.00 98.47 253 A 1 
ATOM 2042 C CB  . ALA A 1 253 ? -5.358  18.733  4.186   1.00 98.71 253 A 1 
ATOM 2043 N N   . HIS A 1 254 ? -6.194  21.438  2.847   1.00 98.81 254 A 1 
ATOM 2044 C CA  . HIS A 1 254 ? -5.998  22.554  1.911   1.00 98.71 254 A 1 
ATOM 2045 C C   . HIS A 1 254 ? -6.420  23.912  2.496   1.00 98.63 254 A 1 
ATOM 2046 O O   . HIS A 1 254 ? -5.801  24.928  2.187   1.00 98.11 254 A 1 
ATOM 2047 C CB  . HIS A 1 254 ? -6.770  22.272  0.618   1.00 98.54 254 A 1 
ATOM 2048 C CG  . HIS A 1 254 ? -6.333  21.056  -0.151  1.00 98.24 254 A 1 
ATOM 2049 N ND1 . HIS A 1 254 ? -7.120  20.393  -1.088  1.00 86.15 254 A 1 
ATOM 2050 C CD2 . HIS A 1 254 ? -5.113  20.436  -0.108  1.00 89.47 254 A 1 
ATOM 2051 C CE1 . HIS A 1 254 ? -6.376  19.404  -1.584  1.00 91.41 254 A 1 
ATOM 2052 N NE2 . HIS A 1 254 ? -5.158  19.395  -1.013  1.00 93.38 254 A 1 
ATOM 2053 N N   . GLU A 1 255 ? -7.442  23.955  3.366   1.00 98.61 255 A 1 
ATOM 2054 C CA  . GLU A 1 255 ? -7.841  25.183  4.079   1.00 98.48 255 A 1 
ATOM 2055 C C   . GLU A 1 255 ? -6.749  25.670  5.044   1.00 98.52 255 A 1 
ATOM 2056 O O   . GLU A 1 255 ? -6.543  26.877  5.187   1.00 97.94 255 A 1 
ATOM 2057 C CB  . GLU A 1 255 ? -9.132  24.941  4.880   1.00 98.13 255 A 1 
ATOM 2058 C CG  . GLU A 1 255 ? -10.402 24.919  4.019   1.00 94.76 255 A 1 
ATOM 2059 C CD  . GLU A 1 255 ? -11.683 24.608  4.822   1.00 95.47 255 A 1 
ATOM 2060 O OE1 . GLU A 1 255 ? -12.786 24.785  4.248   1.00 89.28 255 A 1 
ATOM 2061 O OE2 . GLU A 1 255 ? -11.612 24.195  6.000   1.00 91.66 255 A 1 
ATOM 2062 N N   . ILE A 1 256 ? -6.067  24.756  5.719   1.00 98.66 256 A 1 
ATOM 2063 C CA  . ILE A 1 256 ? -5.023  25.082  6.696   1.00 98.63 256 A 1 
ATOM 2064 C C   . ILE A 1 256 ? -3.697  25.396  6.005   1.00 98.53 256 A 1 
ATOM 2065 O O   . ILE A 1 256 ? -3.046  26.385  6.354   1.00 97.98 256 A 1 
ATOM 2066 C CB  . ILE A 1 256 ? -4.905  23.952  7.749   1.00 98.56 256 A 1 
ATOM 2067 C CG1 . ILE A 1 256 ? -6.164  23.997  8.642   1.00 97.72 256 A 1 
ATOM 2068 C CG2 . ILE A 1 256 ? -3.628  24.099  8.601   1.00 97.82 256 A 1 
ATOM 2069 C CD1 . ILE A 1 256 ? -6.299  22.815  9.602   1.00 94.73 256 A 1 
ATOM 2070 N N   . ASP A 1 257 ? -3.303  24.585  5.022   1.00 98.59 257 A 1 
ATOM 2071 C CA  . ASP A 1 257 ? -2.085  24.782  4.241   1.00 98.51 257 A 1 
ATOM 2072 C C   . ASP A 1 257 ? -2.294  24.332  2.784   1.00 98.57 257 A 1 
ATOM 2073 O O   . ASP A 1 257 ? -2.407  23.134  2.527   1.00 98.21 257 A 1 
ATOM 2074 C CB  . ASP A 1 257 ? -0.911  24.027  4.889   1.00 98.10 257 A 1 
ATOM 2075 C CG  . ASP A 1 257 ? 0.435   24.545  4.381   1.00 97.48 257 A 1 
ATOM 2076 O OD1 . ASP A 1 257 ? 0.464   25.123  3.268   1.00 95.92 257 A 1 
ATOM 2077 O OD2 . ASP A 1 257 ? 1.400   24.485  5.181   1.00 95.00 257 A 1 
ATOM 2078 N N   . PRO A 1 258 ? -2.323  25.247  1.806   1.00 98.33 258 A 1 
ATOM 2079 C CA  . PRO A 1 258 ? -2.520  24.897  0.397   1.00 98.02 258 A 1 
ATOM 2080 C C   . PRO A 1 258 ? -1.371  24.077  -0.209  1.00 98.02 258 A 1 
ATOM 2081 O O   . PRO A 1 258 ? -1.511  23.554  -1.306  1.00 97.12 258 A 1 
ATOM 2082 C CB  . PRO A 1 258 ? -2.690  26.241  -0.314  1.00 97.43 258 A 1 
ATOM 2083 C CG  . PRO A 1 258 ? -1.881  27.203  0.556   1.00 95.59 258 A 1 
ATOM 2084 C CD  . PRO A 1 258 ? -2.143  26.679  1.960   1.00 97.80 258 A 1 
ATOM 2085 N N   . GLU A 1 259 ? -0.231  23.961  0.478   1.00 97.95 259 A 1 
ATOM 2086 C CA  . GLU A 1 259 ? 0.880   23.098  0.059   1.00 97.74 259 A 1 
ATOM 2087 C C   . GLU A 1 259 ? 0.680   21.621  0.434   1.00 98.16 259 A 1 
ATOM 2088 O O   . GLU A 1 259 ? 1.421   20.767  -0.067  1.00 97.54 259 A 1 
ATOM 2089 C CB  . GLU A 1 259 ? 2.197   23.619  0.663   1.00 97.06 259 A 1 
ATOM 2090 C CG  . GLU A 1 259 ? 2.627   24.977  0.100   1.00 93.87 259 A 1 
ATOM 2091 C CD  . GLU A 1 259 ? 2.919   24.920  -1.409  1.00 89.16 259 A 1 
ATOM 2092 O OE1 . GLU A 1 259 ? 2.452   25.826  -2.131  1.00 80.34 259 A 1 
ATOM 2093 O OE2 . GLU A 1 259 ? 3.640   23.969  -1.829  1.00 80.81 259 A 1 
ATOM 2094 N N   . ASN A 1 260 ? -0.295  21.311  1.298   1.00 98.57 260 A 1 
ATOM 2095 C CA  . ASN A 1 260 ? -0.614  19.936  1.666   1.00 98.67 260 A 1 
ATOM 2096 C C   . ASN A 1 260 ? -1.008  19.117  0.434   1.00 98.70 260 A 1 
ATOM 2097 O O   . ASN A 1 260 ? -1.751  19.578  -0.432  1.00 98.43 260 A 1 
ATOM 2098 C CB  . ASN A 1 260 ? -1.730  19.895  2.721   1.00 98.59 260 A 1 
ATOM 2099 C CG  . ASN A 1 260 ? -1.256  20.188  4.130   1.00 98.43 260 A 1 
ATOM 2100 O OD1 . ASN A 1 260 ? -0.132  19.923  4.519   1.00 95.27 260 A 1 
ATOM 2101 N ND2 . ASN A 1 260 ? -2.133  20.683  4.971   1.00 95.66 260 A 1 
ATOM 2102 N N   . GLN A 1 261 ? -0.534  17.880  0.390   1.00 98.78 261 A 1 
ATOM 2103 C CA  . GLN A 1 261 ? -0.885  16.892  -0.621  1.00 98.78 261 A 1 
ATOM 2104 C C   . GLN A 1 261 ? -1.546  15.711  0.087   1.00 98.87 261 A 1 
ATOM 2105 O O   . GLN A 1 261 ? -0.919  15.067  0.933   1.00 98.69 261 A 1 
ATOM 2106 C CB  . GLN A 1 261 ? 0.370   16.449  -1.392  1.00 98.45 261 A 1 
ATOM 2107 C CG  . GLN A 1 261 ? 1.047   17.577  -2.186  1.00 95.74 261 A 1 
ATOM 2108 C CD  . GLN A 1 261 ? 0.188   18.038  -3.359  1.00 93.21 261 A 1 
ATOM 2109 O OE1 . GLN A 1 261 ? 0.078   17.371  -4.368  1.00 82.26 261 A 1 
ATOM 2110 N NE2 . GLN A 1 261 ? -0.447  19.184  -3.276  1.00 79.97 261 A 1 
ATOM 2111 N N   . VAL A 1 262 ? -2.805  15.443  -0.223  1.00 98.78 262 A 1 
ATOM 2112 C CA  . VAL A 1 262 ? -3.608  14.407  0.433   1.00 98.85 262 A 1 
ATOM 2113 C C   . VAL A 1 262 ? -3.864  13.256  -0.530  1.00 98.85 262 A 1 
ATOM 2114 O O   . VAL A 1 262 ? -4.406  13.449  -1.617  1.00 98.66 262 A 1 
ATOM 2115 C CB  . VAL A 1 262 ? -4.916  14.971  1.004   1.00 98.76 262 A 1 
ATOM 2116 C CG1 . VAL A 1 262 ? -5.652  13.905  1.821   1.00 98.29 262 A 1 
ATOM 2117 C CG2 . VAL A 1 262 ? -4.659  16.173  1.923   1.00 98.30 262 A 1 
ATOM 2118 N N   . GLY A 1 263 ? -3.494  12.047  -0.132  1.00 98.57 263 A 1 
ATOM 2119 C CA  . GLY A 1 263 ? -3.722  10.822  -0.886  1.00 98.53 263 A 1 
ATOM 2120 C C   . GLY A 1 263 ? -4.745  9.896   -0.242  1.00 98.51 263 A 1 
ATOM 2121 O O   . GLY A 1 263 ? -4.903  9.858   0.979   1.00 98.16 263 A 1 
ATOM 2122 N N   . CYS A 1 264 ? -5.412  9.104   -1.072  1.00 98.00 264 A 1 
ATOM 2123 C CA  . CYS A 1 264 ? -6.067  7.880   -0.631  1.00 97.77 264 A 1 
ATOM 2124 C C   . CYS A 1 264 ? -5.081  6.708   -0.666  1.00 97.87 264 A 1 
ATOM 2125 O O   . CYS A 1 264 ? -4.024  6.793   -1.301  1.00 97.35 264 A 1 
ATOM 2126 C CB  . CYS A 1 264 ? -7.316  7.616   -1.474  1.00 97.24 264 A 1 
ATOM 2127 S SG  . CYS A 1 264 ? -6.916  7.356   -3.220  1.00 97.02 264 A 1 
ATOM 2128 N N   . MET A 1 265 ? -5.435  5.594   -0.017  1.00 96.71 265 A 1 
ATOM 2129 C CA  . MET A 1 265 ? -4.614  4.383   -0.009  1.00 96.41 265 A 1 
ATOM 2130 C C   . MET A 1 265 ? -5.475  3.123   -0.122  1.00 95.49 265 A 1 
ATOM 2131 O O   . MET A 1 265 ? -6.502  2.999   0.544   1.00 93.03 265 A 1 
ATOM 2132 C CB  . MET A 1 265 ? -3.713  4.408   1.232   1.00 96.29 265 A 1 
ATOM 2133 C CG  . MET A 1 265 ? -2.550  3.419   1.176   1.00 94.39 265 A 1 
ATOM 2134 S SD  . MET A 1 265 ? -2.973  1.705   1.509   1.00 94.38 265 A 1 
ATOM 2135 C CE  . MET A 1 265 ? -1.330  0.954   1.492   1.00 89.28 265 A 1 
ATOM 2136 N N   . MET A 1 266 ? -5.056  2.171   -0.968  1.00 95.12 266 A 1 
ATOM 2137 C CA  . MET A 1 266 ? -5.713  0.880   -1.145  1.00 94.60 266 A 1 
ATOM 2138 C C   . MET A 1 266 ? -4.732  -0.288  -1.101  1.00 94.46 266 A 1 
ATOM 2139 O O   . MET A 1 266 ? -3.575  -0.153  -1.505  1.00 93.66 266 A 1 
ATOM 2140 C CB  . MET A 1 266 ? -6.519  0.867   -2.454  1.00 93.16 266 A 1 
ATOM 2141 C CG  . MET A 1 266 ? -5.658  0.886   -3.729  1.00 90.32 266 A 1 
ATOM 2142 S SD  . MET A 1 266 ? -6.584  0.762   -5.291  1.00 89.10 266 A 1 
ATOM 2143 C CE  . MET A 1 266 ? -7.311  -0.888  -5.129  1.00 79.39 266 A 1 
ATOM 2144 N N   . ALA A 1 267 ? -5.219  -1.466  -0.703  1.00 92.81 267 A 1 
ATOM 2145 C CA  . ALA A 1 267 ? -4.554  -2.726  -1.011  1.00 91.05 267 A 1 
ATOM 2146 C C   . ALA A 1 267 ? -4.676  -2.982  -2.518  1.00 90.59 267 A 1 
ATOM 2147 O O   . ALA A 1 267 ? -5.749  -3.334  -3.018  1.00 89.85 267 A 1 
ATOM 2148 C CB  . ALA A 1 267 ? -5.166  -3.846  -0.171  1.00 90.44 267 A 1 
ATOM 2149 N N   . GLY A 1 268 ? -3.595  -2.729  -3.272  1.00 91.62 268 A 1 
ATOM 2150 C CA  . GLY A 1 268 ? -3.568  -2.764  -4.725  1.00 89.82 268 A 1 
ATOM 2151 C C   . GLY A 1 268 ? -3.162  -4.126  -5.275  1.00 89.63 268 A 1 
ATOM 2152 O O   . GLY A 1 268 ? -2.197  -4.725  -4.823  1.00 87.38 268 A 1 
ATOM 2153 N N   . ALA A 1 269 ? -3.886  -4.590  -6.288  1.00 89.75 269 A 1 
ATOM 2154 C CA  . ALA A 1 269 ? -3.499  -5.719  -7.122  1.00 89.75 269 A 1 
ATOM 2155 C C   . ALA A 1 269 ? -4.358  -5.744  -8.389  1.00 91.81 269 A 1 
ATOM 2156 O O   . ALA A 1 269 ? -5.551  -5.449  -8.332  1.00 89.12 269 A 1 
ATOM 2157 C CB  . ALA A 1 269 ? -3.702  -7.031  -6.355  1.00 84.99 269 A 1 
ATOM 2158 N N   . VAL A 1 270 ? -3.786  -6.161  -9.512  1.00 91.29 270 A 1 
ATOM 2159 C CA  . VAL A 1 270 ? -4.593  -6.588  -10.658 1.00 91.40 270 A 1 
ATOM 2160 C C   . VAL A 1 270 ? -5.099  -8.014  -10.454 1.00 91.60 270 A 1 
ATOM 2161 O O   . VAL A 1 270 ? -4.421  -8.850  -9.849  1.00 91.12 270 A 1 
ATOM 2162 C CB  . VAL A 1 270 ? -3.865  -6.448  -12.003 1.00 90.52 270 A 1 
ATOM 2163 C CG1 . VAL A 1 270 ? -3.677  -4.975  -12.345 1.00 84.83 270 A 1 
ATOM 2164 C CG2 . VAL A 1 270 ? -2.516  -7.165  -12.040 1.00 85.20 270 A 1 
ATOM 2165 N N   . TYR A 1 271 ? -6.275  -8.284  -10.994 1.00 93.96 271 A 1 
ATOM 2166 C CA  . TYR A 1 271 ? -6.865  -9.612  -11.048 1.00 93.93 271 A 1 
ATOM 2167 C C   . TYR A 1 271 ? -6.667  -10.197 -12.443 1.00 94.45 271 A 1 
ATOM 2168 O O   . TYR A 1 271 ? -7.154  -9.654  -13.436 1.00 93.71 271 A 1 
ATOM 2169 C CB  . TYR A 1 271 ? -8.337  -9.549  -10.658 1.00 92.80 271 A 1 
ATOM 2170 C CG  . TYR A 1 271 ? -8.567  -9.372  -9.171  1.00 91.46 271 A 1 
ATOM 2171 C CD1 . TYR A 1 271 ? -8.907  -10.487 -8.385  1.00 88.86 271 A 1 
ATOM 2172 C CD2 . TYR A 1 271 ? -8.458  -8.099  -8.577  1.00 89.78 271 A 1 
ATOM 2173 C CE1 . TYR A 1 271 ? -9.183  -10.330 -7.017  1.00 88.01 271 A 1 
ATOM 2174 C CE2 . TYR A 1 271 ? -8.728  -7.941  -7.206  1.00 88.29 271 A 1 
ATOM 2175 C CZ  . TYR A 1 271 ? -9.110  -9.054  -6.428  1.00 88.57 271 A 1 
ATOM 2176 O OH  . TYR A 1 271 ? -9.432  -8.898  -5.120  1.00 85.81 271 A 1 
ATOM 2177 N N   . TYR A 1 272 ? -5.956  -11.317 -12.525 1.00 94.03 272 A 1 
ATOM 2178 C CA  . TYR A 1 272 ? -5.834  -12.083 -13.755 1.00 94.50 272 A 1 
ATOM 2179 C C   . TYR A 1 272 ? -7.015  -13.043 -13.893 1.00 94.81 272 A 1 
ATOM 2180 O O   . TYR A 1 272 ? -7.385  -13.687 -12.913 1.00 94.42 272 A 1 
ATOM 2181 C CB  . TYR A 1 272 ? -4.504  -12.839 -13.784 1.00 94.32 272 A 1 
ATOM 2182 C CG  . TYR A 1 272 ? -3.250  -11.981 -13.741 1.00 94.83 272 A 1 
ATOM 2183 C CD1 . TYR A 1 272 ? -3.242  -10.678 -14.282 1.00 92.89 272 A 1 
ATOM 2184 C CD2 . TYR A 1 272 ? -2.068  -12.506 -13.183 1.00 92.61 272 A 1 
ATOM 2185 C CE1 . TYR A 1 272 ? -2.065  -9.907  -14.274 1.00 91.65 272 A 1 
ATOM 2186 C CE2 . TYR A 1 272 ? -0.887  -11.743 -13.181 1.00 91.54 272 A 1 
ATOM 2187 C CZ  . TYR A 1 272 ? -0.882  -10.443 -13.732 1.00 92.80 272 A 1 
ATOM 2188 O OH  . TYR A 1 272 ? 0.257   -9.706  -13.752 1.00 91.66 272 A 1 
ATOM 2189 N N   . PRO A 1 273 ? -7.609  -13.187 -15.083 1.00 93.21 273 A 1 
ATOM 2190 C CA  . PRO A 1 273 ? -8.490  -14.314 -15.325 1.00 92.94 273 A 1 
ATOM 2191 C C   . PRO A 1 273 ? -7.659  -15.604 -15.329 1.00 93.05 273 A 1 
ATOM 2192 O O   . PRO A 1 273 ? -6.592  -15.647 -15.941 1.00 93.13 273 A 1 
ATOM 2193 C CB  . PRO A 1 273 ? -9.136  -14.022 -16.675 1.00 93.13 273 A 1 
ATOM 2194 C CG  . PRO A 1 273 ? -8.069  -13.212 -17.415 1.00 93.24 273 A 1 
ATOM 2195 C CD  . PRO A 1 273 ? -7.374  -12.431 -16.305 1.00 95.31 273 A 1 
ATOM 2196 N N   . TYR A 1 274 ? -8.148  -16.659 -14.687 1.00 93.05 274 A 1 
ATOM 2197 C CA  . TYR A 1 274 ? -7.453  -17.953 -14.670 1.00 92.19 274 A 1 
ATOM 2198 C C   . TYR A 1 274 ? -7.228  -18.507 -16.086 1.00 92.52 274 A 1 
ATOM 2199 O O   . TYR A 1 274 ? -6.180  -19.075 -16.389 1.00 91.75 274 A 1 
ATOM 2200 C CB  . TYR A 1 274 ? -8.257  -18.942 -13.821 1.00 91.14 274 A 1 
ATOM 2201 C CG  . TYR A 1 274 ? -7.588  -20.294 -13.691 1.00 89.80 274 A 1 
ATOM 2202 C CD1 . TYR A 1 274 ? -7.934  -21.345 -14.564 1.00 86.71 274 A 1 
ATOM 2203 C CD2 . TYR A 1 274 ? -6.583  -20.486 -12.724 1.00 87.23 274 A 1 
ATOM 2204 C CE1 . TYR A 1 274 ? -7.283  -22.589 -14.461 1.00 84.54 274 A 1 
ATOM 2205 C CE2 . TYR A 1 274 ? -5.930  -21.727 -12.618 1.00 83.93 274 A 1 
ATOM 2206 C CZ  . TYR A 1 274 ? -6.280  -22.781 -13.486 1.00 84.03 274 A 1 
ATOM 2207 O OH  . TYR A 1 274 ? -5.651  -23.984 -13.382 1.00 81.39 274 A 1 
ATOM 2208 N N   . SER A 1 275 ? -8.196  -18.282 -16.974 1.00 92.76 275 A 1 
ATOM 2209 C CA  . SER A 1 275 ? -8.125  -18.666 -18.381 1.00 93.37 275 A 1 
ATOM 2210 C C   . SER A 1 275 ? -8.795  -17.623 -19.282 1.00 94.41 275 A 1 
ATOM 2211 O O   . SER A 1 275 ? -9.371  -16.638 -18.822 1.00 94.42 275 A 1 
ATOM 2212 C CB  . SER A 1 275 ? -8.755  -20.052 -18.548 1.00 92.83 275 A 1 
ATOM 2213 O OG  . SER A 1 275 ? -10.165 -19.968 -18.557 1.00 91.58 275 A 1 
ATOM 2214 N N   . CYS A 1 276 ? -8.748  -17.829 -20.590 1.00 93.81 276 A 1 
ATOM 2215 C CA  . CYS A 1 276 ? -9.471  -16.986 -21.544 1.00 94.41 276 A 1 
ATOM 2216 C C   . CYS A 1 276 ? -10.984 -17.285 -21.635 1.00 95.17 276 A 1 
ATOM 2217 O O   . CYS A 1 276 ? -11.651 -16.765 -22.531 1.00 94.50 276 A 1 
ATOM 2218 C CB  . CYS A 1 276 ? -8.773  -17.063 -22.910 1.00 93.54 276 A 1 
ATOM 2219 S SG  . CYS A 1 276 ? -8.899  -18.735 -23.619 1.00 91.47 276 A 1 
ATOM 2220 N N   . ARG A 1 277 ? -11.536 -18.131 -20.745 1.00 94.31 277 A 1 
ATOM 2221 C CA  . ARG A 1 277 ? -12.980 -18.371 -20.654 1.00 94.35 277 A 1 
ATOM 2222 C C   . ARG A 1 277 ? -13.697 -17.051 -20.352 1.00 95.32 277 A 1 
ATOM 2223 O O   . ARG A 1 277 ? -13.250 -16.314 -19.472 1.00 95.50 277 A 1 
ATOM 2224 C CB  . ARG A 1 277 ? -13.307 -19.402 -19.564 1.00 92.86 277 A 1 
ATOM 2225 C CG  . ARG A 1 277 ? -12.855 -20.829 -19.908 1.00 87.18 277 A 1 
ATOM 2226 C CD  . ARG A 1 277 ? -13.103 -21.749 -18.704 1.00 85.78 277 A 1 
ATOM 2227 N NE  . ARG A 1 277 ? -12.768 -23.162 -18.978 1.00 80.88 277 A 1 
ATOM 2228 C CZ  . ARG A 1 277 ? -13.391 -24.213 -18.466 1.00 77.11 277 A 1 
ATOM 2229 N NH1 . ARG A 1 277 ? -14.403 -24.102 -17.656 1.00 71.24 277 A 1 
ATOM 2230 N NH2 . ARG A 1 277 ? -13.017 -25.424 -18.745 1.00 70.22 277 A 1 
ATOM 2231 N N   . PRO A 1 278 ? -14.810 -16.738 -21.031 1.00 95.59 278 A 1 
ATOM 2232 C CA  . PRO A 1 278 ? -15.538 -15.495 -20.774 1.00 95.57 278 A 1 
ATOM 2233 C C   . PRO A 1 278 ? -15.941 -15.297 -19.306 1.00 96.17 278 A 1 
ATOM 2234 O O   . PRO A 1 278 ? -15.915 -14.167 -18.834 1.00 96.31 278 A 1 
ATOM 2235 C CB  . PRO A 1 278 ? -16.761 -15.555 -21.692 1.00 95.27 278 A 1 
ATOM 2236 C CG  . PRO A 1 278 ? -16.275 -16.408 -22.862 1.00 94.74 278 A 1 
ATOM 2237 C CD  . PRO A 1 278 ? -15.365 -17.428 -22.183 1.00 95.86 278 A 1 
ATOM 2238 N N   . GLY A 1 279 ? -16.282 -16.378 -18.592 1.00 94.78 279 A 1 
ATOM 2239 C CA  . GLY A 1 279 ? -16.602 -16.331 -17.163 1.00 94.72 279 A 1 
ATOM 2240 C C   . GLY A 1 279 ? -15.411 -15.920 -16.299 1.00 95.48 279 A 1 
ATOM 2241 O O   . GLY A 1 279 ? -15.562 -15.023 -15.474 1.00 95.31 279 A 1 
ATOM 2242 N N   . ASP A 1 280 ? -14.211 -16.457 -16.544 1.00 95.21 280 A 1 
ATOM 2243 C CA  . ASP A 1 280 ? -12.987 -16.076 -15.821 1.00 95.07 280 A 1 
ATOM 2244 C C   . ASP A 1 280 ? -12.613 -14.609 -16.082 1.00 95.80 280 A 1 
ATOM 2245 O O   . ASP A 1 280 ? -12.282 -13.866 -15.160 1.00 96.01 280 A 1 
ATOM 2246 C CB  . ASP A 1 280 ? -11.802 -16.967 -16.247 1.00 94.44 280 A 1 
ATOM 2247 C CG  . ASP A 1 280 ? -11.885 -18.429 -15.806 1.00 94.20 280 A 1 
ATOM 2248 O OD1 . ASP A 1 280 ? -12.714 -18.770 -14.943 1.00 92.07 280 A 1 
ATOM 2249 O OD2 . ASP A 1 280 ? -11.086 -19.236 -16.334 1.00 92.16 280 A 1 
ATOM 2250 N N   . VAL A 1 281 ? -12.713 -14.166 -17.346 1.00 95.39 281 A 1 
ATOM 2251 C CA  . VAL A 1 281 ? -12.455 -12.766 -17.729 1.00 95.67 281 A 1 
ATOM 2252 C C   . VAL A 1 281 ? -13.445 -11.821 -17.047 1.00 96.07 281 A 1 
ATOM 2253 O O   . VAL A 1 281 ? -13.051 -10.761 -16.561 1.00 96.37 281 A 1 
ATOM 2254 C CB  . VAL A 1 281 ? -12.509 -12.598 -19.260 1.00 95.96 281 A 1 
ATOM 2255 C CG1 . VAL A 1 281 ? -12.340 -11.134 -19.699 1.00 95.05 281 A 1 
ATOM 2256 C CG2 . VAL A 1 281 ? -11.398 -13.405 -19.951 1.00 94.84 281 A 1 
ATOM 2257 N N   . TRP A 1 282 ? -14.726 -12.195 -16.994 1.00 96.91 282 A 1 
ATOM 2258 C CA  . TRP A 1 282 ? -15.744 -11.389 -16.325 1.00 96.84 282 A 1 
ATOM 2259 C C   . TRP A 1 282 ? -15.547 -11.356 -14.806 1.00 96.55 282 A 1 
ATOM 2260 O O   . TRP A 1 282 ? -15.651 -10.282 -14.221 1.00 96.30 282 A 1 
ATOM 2261 C CB  . TRP A 1 282 ? -17.142 -11.893 -16.697 1.00 96.93 282 A 1 
ATOM 2262 C CG  . TRP A 1 282 ? -18.228 -11.042 -16.128 1.00 96.69 282 A 1 
ATOM 2263 C CD1 . TRP A 1 282 ? -19.029 -11.369 -15.092 1.00 94.63 282 A 1 
ATOM 2264 C CD2 . TRP A 1 282 ? -18.562 -9.662  -16.476 1.00 96.17 282 A 1 
ATOM 2265 N NE1 . TRP A 1 282 ? -19.841 -10.300 -14.780 1.00 93.97 282 A 1 
ATOM 2266 C CE2 . TRP A 1 282 ? -19.583 -9.213  -15.588 1.00 95.06 282 A 1 
ATOM 2267 C CE3 . TRP A 1 282 ? -18.080 -8.744  -17.432 1.00 94.24 282 A 1 
ATOM 2268 C CZ2 . TRP A 1 282 ? -20.092 -7.906  -15.639 1.00 94.11 282 A 1 
ATOM 2269 C CZ3 . TRP A 1 282 ? -18.592 -7.430  -17.497 1.00 91.81 282 A 1 
ATOM 2270 C CH2 . TRP A 1 282 ? -19.590 -7.010  -16.597 1.00 91.48 282 A 1 
ATOM 2271 N N   . ALA A 1 283 ? -15.216 -12.485 -14.178 1.00 95.51 283 A 1 
ATOM 2272 C CA  . ALA A 1 283 ? -14.922 -12.568 -12.751 1.00 94.22 283 A 1 
ATOM 2273 C C   . ALA A 1 283 ? -13.746 -11.655 -12.372 1.00 94.31 283 A 1 
ATOM 2274 O O   . ALA A 1 283 ? -13.906 -10.813 -11.499 1.00 94.54 283 A 1 
ATOM 2275 C CB  . ALA A 1 283 ? -14.657 -14.030 -12.380 1.00 93.94 283 A 1 
ATOM 2276 N N   . ALA A 1 284 ? -12.628 -11.708 -13.106 1.00 94.66 284 A 1 
ATOM 2277 C CA  . ALA A 1 284 ? -11.484 -10.823 -12.869 1.00 94.34 284 A 1 
ATOM 2278 C C   . ALA A 1 284 ? -11.850 -9.333  -12.985 1.00 94.55 284 A 1 
ATOM 2279 O O   . ALA A 1 284 ? -11.341 -8.489  -12.246 1.00 94.98 284 A 1 
ATOM 2280 C CB  . ALA A 1 284 ? -10.379 -11.198 -13.866 1.00 94.93 284 A 1 
ATOM 2281 N N   . TYR A 1 285 ? -12.762 -8.996  -13.902 1.00 96.18 285 A 1 
ATOM 2282 C CA  . TYR A 1 285 ? -13.245 -7.625  -14.064 1.00 95.51 285 A 1 
ATOM 2283 C C   . TYR A 1 285 ? -14.149 -7.166  -12.907 1.00 95.26 285 A 1 
ATOM 2284 O O   . TYR A 1 285 ? -14.057 -6.015  -12.481 1.00 94.38 285 A 1 
ATOM 2285 C CB  . TYR A 1 285 ? -13.958 -7.523  -15.416 1.00 95.07 285 A 1 
ATOM 2286 C CG  . TYR A 1 285 ? -14.290 -6.105  -15.824 1.00 92.47 285 A 1 
ATOM 2287 C CD1 . TYR A 1 285 ? -15.620 -5.653  -15.791 1.00 87.69 285 A 1 
ATOM 2288 C CD2 . TYR A 1 285 ? -13.258 -5.244  -16.249 1.00 88.38 285 A 1 
ATOM 2289 C CE1 . TYR A 1 285 ? -15.916 -4.339  -16.196 1.00 85.27 285 A 1 
ATOM 2290 C CE2 . TYR A 1 285 ? -13.553 -3.930  -16.646 1.00 85.82 285 A 1 
ATOM 2291 C CZ  . TYR A 1 285 ? -14.883 -3.475  -16.624 1.00 85.84 285 A 1 
ATOM 2292 O OH  . TYR A 1 285 ? -15.170 -2.205  -17.007 1.00 84.34 285 A 1 
ATOM 2293 N N   . GLU A 1 286 ? -15.023 -8.033  -12.395 1.00 94.91 286 A 1 
ATOM 2294 C CA  . GLU A 1 286 ? -15.884 -7.733  -11.243 1.00 94.05 286 A 1 
ATOM 2295 C C   . GLU A 1 286 ? -15.088 -7.676  -9.928  1.00 93.77 286 A 1 
ATOM 2296 O O   . GLU A 1 286 ? -15.309 -6.747  -9.147  1.00 93.19 286 A 1 
ATOM 2297 C CB  . GLU A 1 286 ? -17.038 -8.746  -11.152 1.00 93.90 286 A 1 
ATOM 2298 C CG  . GLU A 1 286 ? -18.105 -8.567  -12.243 1.00 89.01 286 A 1 
ATOM 2299 C CD  . GLU A 1 286 ? -19.048 -7.362  -12.015 1.00 86.86 286 A 1 
ATOM 2300 O OE1 . GLU A 1 286 ? -18.866 -6.287  -12.640 1.00 76.22 286 A 1 
ATOM 2301 O OE2 . GLU A 1 286 ? -20.024 -7.515  -11.242 1.00 78.74 286 A 1 
ATOM 2302 N N   . ASP A 1 287 ? -14.119 -8.567  -9.722  1.00 93.88 287 A 1 
ATOM 2303 C CA  . ASP A 1 287 ? -13.245 -8.568  -8.542  1.00 92.87 287 A 1 
ATOM 2304 C C   . ASP A 1 287 ? -12.379 -7.300  -8.495  1.00 92.64 287 A 1 
ATOM 2305 O O   . ASP A 1 287 ? -12.305 -6.627  -7.469  1.00 91.89 287 A 1 
ATOM 2306 C CB  . ASP A 1 287 ? -12.358 -9.824  -8.540  1.00 92.58 287 A 1 
ATOM 2307 C CG  . ASP A 1 287 ? -13.115 -11.137 -8.306  1.00 91.87 287 A 1 
ATOM 2308 O OD1 . ASP A 1 287 ? -14.257 -11.096 -7.799  1.00 89.13 287 A 1 
ATOM 2309 O OD2 . ASP A 1 287 ? -12.521 -12.188 -8.644  1.00 88.83 287 A 1 
ATOM 2310 N N   . ALA A 1 288 ? -11.807 -6.883  -9.631  1.00 93.25 288 A 1 
ATOM 2311 C CA  . ALA A 1 288 ? -11.100 -5.602  -9.709  1.00 92.89 288 A 1 
ATOM 2312 C C   . ALA A 1 288 ? -12.017 -4.410  -9.369  1.00 92.92 288 A 1 
ATOM 2313 O O   . ALA A 1 288 ? -11.606 -3.461  -8.699  1.00 92.58 288 A 1 
ATOM 2314 C CB  . ALA A 1 288 ? -10.502 -5.462  -11.114 1.00 93.42 288 A 1 
ATOM 2315 N N   . ARG A 1 289 ? -13.287 -4.444  -9.802  1.00 93.98 289 A 1 
ATOM 2316 C CA  . ARG A 1 289 ? -14.275 -3.408  -9.461  1.00 93.22 289 A 1 
ATOM 2317 C C   . ARG A 1 289 ? -14.608 -3.363  -7.970  1.00 92.20 289 A 1 
ATOM 2318 O O   . ARG A 1 289 ? -14.903 -2.276  -7.476  1.00 90.96 289 A 1 
ATOM 2319 C CB  . ARG A 1 289 ? -15.562 -3.638  -10.245 1.00 93.35 289 A 1 
ATOM 2320 C CG  . ARG A 1 289 ? -15.471 -3.105  -11.669 1.00 91.47 289 A 1 
ATOM 2321 C CD  . ARG A 1 289 ? -16.757 -3.525  -12.374 1.00 90.75 289 A 1 
ATOM 2322 N NE  . ARG A 1 289 ? -16.977 -2.759  -13.601 1.00 89.97 289 A 1 
ATOM 2323 C CZ  . ARG A 1 289 ? -17.992 -2.950  -14.416 1.00 89.71 289 A 1 
ATOM 2324 N NH1 . ARG A 1 289 ? -18.868 -3.897  -14.212 1.00 86.39 289 A 1 
ATOM 2325 N NH2 . ARG A 1 289 ? -18.148 -2.172  -15.447 1.00 84.93 289 A 1 
ATOM 2326 N N   . GLU A 1 290 ? -14.586 -4.505  -7.272  1.00 91.62 290 A 1 
ATOM 2327 C CA  . GLU A 1 290 ? -14.793 -4.568  -5.822  1.00 89.62 290 A 1 
ATOM 2328 C C   . GLU A 1 290 ? -13.715 -3.778  -5.076  1.00 89.44 290 A 1 
ATOM 2329 O O   . GLU A 1 290 ? -14.036 -3.028  -4.160  1.00 86.88 290 A 1 
ATOM 2330 C CB  . GLU A 1 290 ? -14.812 -6.034  -5.361  1.00 87.52 290 A 1 
ATOM 2331 C CG  . GLU A 1 290 ? -15.322 -6.214  -3.913  1.00 78.06 290 A 1 
ATOM 2332 C CD  . GLU A 1 290 ? -16.816 -5.882  -3.790  1.00 73.13 290 A 1 
ATOM 2333 O OE1 . GLU A 1 290 ? -17.263 -5.149  -2.885  1.00 66.56 290 A 1 
ATOM 2334 O OE2 . GLU A 1 290 ? -17.591 -6.307  -4.681  1.00 65.21 290 A 1 
ATOM 2335 N N   . GLU A 1 291 ? -12.467 -3.855  -5.529  1.00 90.19 291 A 1 
ATOM 2336 C CA  . GLU A 1 291 ? -11.357 -3.116  -4.913  1.00 89.30 291 A 1 
ATOM 2337 C C   . GLU A 1 291 ? -11.354 -1.625  -5.284  1.00 90.30 291 A 1 
ATOM 2338 O O   . GLU A 1 291 ? -10.964 -0.779  -4.480  1.00 88.63 291 A 1 
ATOM 2339 C CB  . GLU A 1 291 ? -10.031 -3.765  -5.316  1.00 87.55 291 A 1 
ATOM 2340 C CG  . GLU A 1 291 ? -9.912  -5.253  -4.937  1.00 84.74 291 A 1 
ATOM 2341 C CD  . GLU A 1 291 ? -9.933  -5.553  -3.431  1.00 81.98 291 A 1 
ATOM 2342 O OE1 . GLU A 1 291 ? -9.885  -6.758  -3.096  1.00 75.31 291 A 1 
ATOM 2343 O OE2 . GLU A 1 291 ? -9.903  -4.610  -2.617  1.00 75.60 291 A 1 
ATOM 2344 N N   . TYR A 1 292 ? -11.812 -1.272  -6.491  1.00 91.63 292 A 1 
ATOM 2345 C CA  . TYR A 1 292 ? -11.705 0.104   -6.993  1.00 92.36 292 A 1 
ATOM 2346 C C   . TYR A 1 292 ? -12.813 1.046   -6.520  1.00 93.34 292 A 1 
ATOM 2347 O O   . TYR A 1 292 ? -12.601 2.255   -6.542  1.00 92.62 292 A 1 
ATOM 2348 C CB  . TYR A 1 292 ? -11.629 0.106   -8.528  1.00 91.83 292 A 1 
ATOM 2349 C CG  . TYR A 1 292 ? -10.410 -0.553  -9.148  1.00 91.88 292 A 1 
ATOM 2350 C CD1 . TYR A 1 292 ? -9.155  -0.509  -8.510  1.00 86.63 292 A 1 
ATOM 2351 C CD2 . TYR A 1 292 ? -10.533 -1.216  -10.386 1.00 87.45 292 A 1 
ATOM 2352 C CE1 . TYR A 1 292 ? -8.041  -1.141  -9.086  1.00 83.89 292 A 1 
ATOM 2353 C CE2 . TYR A 1 292 ? -9.423  -1.843  -10.970 1.00 84.47 292 A 1 
ATOM 2354 C CZ  . TYR A 1 292 ? -8.173  -1.815  -10.316 1.00 85.46 292 A 1 
ATOM 2355 O OH  . TYR A 1 292 ? -7.101  -2.443  -10.865 1.00 82.92 292 A 1 
ATOM 2356 N N   . TYR A 1 293 ? -13.998 0.567   -6.116  1.00 92.54 293 A 1 
ATOM 2357 C CA  . TYR A 1 293 ? -15.139 1.476   -5.948  1.00 93.36 293 A 1 
ATOM 2358 C C   . TYR A 1 293 ? -14.938 2.532   -4.852  1.00 95.05 293 A 1 
ATOM 2359 O O   . TYR A 1 293 ? -15.425 3.653   -5.011  1.00 94.74 293 A 1 
ATOM 2360 C CB  . TYR A 1 293 ? -16.448 0.702   -5.735  1.00 91.52 293 A 1 
ATOM 2361 C CG  . TYR A 1 293 ? -16.674 0.232   -4.314  1.00 88.50 293 A 1 
ATOM 2362 C CD1 . TYR A 1 293 ? -16.214 -1.028  -3.904  1.00 81.32 293 A 1 
ATOM 2363 C CD2 . TYR A 1 293 ? -17.327 1.072   -3.390  1.00 83.67 293 A 1 
ATOM 2364 C CE1 . TYR A 1 293 ? -16.391 -1.445  -2.575  1.00 74.40 293 A 1 
ATOM 2365 C CE2 . TYR A 1 293 ? -17.500 0.659   -2.059  1.00 76.14 293 A 1 
ATOM 2366 C CZ  . TYR A 1 293 ? -17.029 -0.599  -1.647  1.00 75.20 293 A 1 
ATOM 2367 O OH  . TYR A 1 293 ? -17.187 -0.992  -0.360  1.00 72.16 293 A 1 
ATOM 2368 N N   . LEU A 1 294 ? -14.212 2.221   -3.778  1.00 92.91 294 A 1 
ATOM 2369 C CA  . LEU A 1 294 ? -13.894 3.201   -2.730  1.00 94.49 294 A 1 
ATOM 2370 C C   . LEU A 1 294 ? -12.902 4.251   -3.238  1.00 96.04 294 A 1 
ATOM 2371 O O   . LEU A 1 294 ? -13.105 5.447   -3.033  1.00 95.86 294 A 1 
ATOM 2372 C CB  . LEU A 1 294 ? -13.348 2.483   -1.484  1.00 93.56 294 A 1 
ATOM 2373 C CG  . LEU A 1 294 ? -14.374 1.585   -0.774  1.00 92.53 294 A 1 
ATOM 2374 C CD1 . LEU A 1 294 ? -13.716 0.843   0.381   1.00 88.60 294 A 1 
ATOM 2375 C CD2 . LEU A 1 294 ? -15.539 2.395   -0.199  1.00 89.48 294 A 1 
ATOM 2376 N N   . ILE A 1 295 ? -11.885 3.819   -3.983  1.00 96.22 295 A 1 
ATOM 2377 C CA  . ILE A 1 295 ? -10.903 4.717   -4.599  1.00 96.97 295 A 1 
ATOM 2378 C C   . ILE A 1 295 ? -11.542 5.558   -5.709  1.00 97.49 295 A 1 
ATOM 2379 O O   . ILE A 1 295 ? -11.197 6.726   -5.855  1.00 97.46 295 A 1 
ATOM 2380 C CB  . ILE A 1 295 ? -9.686  3.920   -5.106  1.00 96.82 295 A 1 
ATOM 2381 C CG1 . ILE A 1 295 ? -9.087  3.018   -4.008  1.00 94.97 295 A 1 
ATOM 2382 C CG2 . ILE A 1 295 ? -8.596  4.846   -5.664  1.00 95.47 295 A 1 
ATOM 2383 C CD1 . ILE A 1 295 ? -8.693  3.737   -2.707  1.00 91.60 295 A 1 
ATOM 2384 N N   . ASP A 1 296 ? -12.523 5.020   -6.440  1.00 97.36 296 A 1 
ATOM 2385 C CA  . ASP A 1 296 ? -13.316 5.810   -7.391  1.00 97.45 296 A 1 
ATOM 2386 C C   . ASP A 1 296 ? -13.969 7.013   -6.697  1.00 97.83 296 A 1 
ATOM 2387 O O   . ASP A 1 296 ? -13.921 8.120   -7.231  1.00 97.63 296 A 1 
ATOM 2388 C CB  . ASP A 1 296 ? -14.419 4.965   -8.052  1.00 97.07 296 A 1 
ATOM 2389 C CG  . ASP A 1 296 ? -13.936 3.932   -9.067  1.00 96.16 296 A 1 
ATOM 2390 O OD1 . ASP A 1 296 ? -12.867 4.102   -9.684  1.00 93.66 296 A 1 
ATOM 2391 O OD2 . ASP A 1 296 ? -14.699 2.983   -9.365  1.00 93.17 296 A 1 
ATOM 2392 N N   . VAL A 1 297 ? -14.530 6.825   -5.501  1.00 97.93 297 A 1 
ATOM 2393 C CA  . VAL A 1 297 ? -15.127 7.927   -4.736  1.00 98.18 297 A 1 
ATOM 2394 C C   . VAL A 1 297 ? -14.053 8.904   -4.259  1.00 98.36 297 A 1 
ATOM 2395 O O   . VAL A 1 297 ? -14.183 10.100  -4.494  1.00 98.21 297 A 1 
ATOM 2396 C CB  . VAL A 1 297 ? -15.981 7.417   -3.565  1.00 98.00 297 A 1 
ATOM 2397 C CG1 . VAL A 1 297 ? -16.598 8.583   -2.783  1.00 97.18 297 A 1 
ATOM 2398 C CG2 . VAL A 1 297 ? -17.135 6.542   -4.054  1.00 97.24 297 A 1 
ATOM 2399 N N   . GLN A 1 298 ? -12.957 8.431   -3.660  1.00 97.85 298 A 1 
ATOM 2400 C CA  . GLN A 1 298 ? -11.898 9.321   -3.155  1.00 98.13 298 A 1 
ATOM 2401 C C   . GLN A 1 298 ? -11.183 10.102  -4.273  1.00 98.23 298 A 1 
ATOM 2402 O O   . GLN A 1 298 ? -10.882 11.283  -4.106  1.00 97.99 298 A 1 
ATOM 2403 C CB  . GLN A 1 298 ? -10.884 8.516   -2.333  1.00 98.12 298 A 1 
ATOM 2404 C CG  . GLN A 1 298 ? -11.464 7.993   -1.013  1.00 97.38 298 A 1 
ATOM 2405 C CD  . GLN A 1 298 ? -10.420 7.210   -0.224  1.00 97.23 298 A 1 
ATOM 2406 O OE1 . GLN A 1 298 ? -10.050 6.108   -0.575  1.00 89.81 298 A 1 
ATOM 2407 N NE2 . GLN A 1 298 ? -9.892  7.742   0.851   1.00 88.88 298 A 1 
ATOM 2408 N N   . ALA A 1 299 ? -10.933 9.467   -5.427  1.00 98.36 299 A 1 
ATOM 2409 C CA  . ALA A 1 299 ? -10.168 10.054  -6.525  1.00 98.27 299 A 1 
ATOM 2410 C C   . ALA A 1 299 ? -11.027 10.803  -7.557  1.00 98.24 299 A 1 
ATOM 2411 O O   . ALA A 1 299 ? -10.528 11.730  -8.205  1.00 97.58 299 A 1 
ATOM 2412 C CB  . ALA A 1 299 ? -9.345  8.941   -7.188  1.00 98.09 299 A 1 
ATOM 2413 N N   . ARG A 1 300 ? -12.301 10.411  -7.732  1.00 98.45 300 A 1 
ATOM 2414 C CA  . ARG A 1 300 ? -13.211 11.002  -8.737  1.00 98.24 300 A 1 
ATOM 2415 C C   . ARG A 1 300 ? -14.409 11.737  -8.134  1.00 98.36 300 A 1 
ATOM 2416 O O   . ARG A 1 300 ? -15.094 12.446  -8.866  1.00 97.45 300 A 1 
ATOM 2417 C CB  . ARG A 1 300 ? -13.687 9.932   -9.726  1.00 97.32 300 A 1 
ATOM 2418 C CG  . ARG A 1 300 ? -12.538 9.223   -10.448 1.00 94.23 300 A 1 
ATOM 2419 C CD  . ARG A 1 300 ? -13.095 8.218   -11.456 1.00 91.42 300 A 1 
ATOM 2420 N NE  . ARG A 1 300 ? -12.044 7.752   -12.374 1.00 83.64 300 A 1 
ATOM 2421 C CZ  . ARG A 1 300 ? -12.194 7.371   -13.626 1.00 79.36 300 A 1 
ATOM 2422 N NH1 . ARG A 1 300 ? -13.366 7.206   -14.169 1.00 72.68 300 A 1 
ATOM 2423 N NH2 . ARG A 1 300 ? -11.150 7.160   -14.372 1.00 69.66 300 A 1 
ATOM 2424 N N   . GLY A 1 301 ? -14.679 11.563  -6.843  1.00 98.15 301 A 1 
ATOM 2425 C CA  . GLY A 1 301 ? -15.762 12.233  -6.125  1.00 98.07 301 A 1 
ATOM 2426 C C   . GLY A 1 301 ? -17.148 11.619  -6.316  1.00 98.13 301 A 1 
ATOM 2427 O O   . GLY A 1 301 ? -18.134 12.202  -5.885  1.00 97.21 301 A 1 
ATOM 2428 N N   . GLU A 1 302 ? -17.249 10.460  -6.968  1.00 97.73 302 A 1 
ATOM 2429 C CA  . GLU A 1 302 ? -18.540 9.858   -7.285  1.00 97.33 302 A 1 
ATOM 2430 C C   . GLU A 1 302 ? -18.513 8.337   -7.119  1.00 97.83 302 A 1 
ATOM 2431 O O   . GLU A 1 302 ? -17.580 7.663   -7.560  1.00 97.04 302 A 1 
ATOM 2432 C CB  . GLU A 1 302 ? -18.971 10.211  -8.723  1.00 94.60 302 A 1 
ATOM 2433 C CG  . GLU A 1 302 ? -19.224 11.712  -8.952  1.00 85.14 302 A 1 
ATOM 2434 C CD  . GLU A 1 302 ? -19.738 12.050  -10.366 1.00 86.49 302 A 1 
ATOM 2435 O OE1 . GLU A 1 302 ? -20.067 13.245  -10.606 1.00 78.04 302 A 1 
ATOM 2436 O OE2 . GLU A 1 302 ? -19.817 11.153  -11.235 1.00 79.35 302 A 1 
ATOM 2437 N N   . TYR A 1 303 ? -19.600 7.783   -6.564  1.00 97.85 303 A 1 
ATOM 2438 C CA  . TYR A 1 303 ? -19.823 6.340   -6.587  1.00 97.86 303 A 1 
ATOM 2439 C C   . TYR A 1 303 ? -19.965 5.839   -8.030  1.00 97.83 303 A 1 
ATOM 2440 O O   . TYR A 1 303 ? -20.820 6.332   -8.781  1.00 97.26 303 A 1 
ATOM 2441 C CB  . TYR A 1 303 ? -21.069 5.966   -5.784  1.00 97.68 303 A 1 
ATOM 2442 C CG  . TYR A 1 303 ? -20.847 5.962   -4.289  1.00 97.81 303 A 1 
ATOM 2443 C CD1 . TYR A 1 303 ? -20.130 4.904   -3.697  1.00 97.15 303 A 1 
ATOM 2444 C CD2 . TYR A 1 303 ? -21.353 7.005   -3.488  1.00 97.13 303 A 1 
ATOM 2445 C CE1 . TYR A 1 303 ? -19.915 4.884   -2.310  1.00 96.69 303 A 1 
ATOM 2446 C CE2 . TYR A 1 303 ? -21.141 6.986   -2.097  1.00 96.66 303 A 1 
ATOM 2447 C CZ  . TYR A 1 303 ? -20.421 5.924   -1.507  1.00 97.06 303 A 1 
ATOM 2448 O OH  . TYR A 1 303 ? -20.210 5.892   -0.167  1.00 96.21 303 A 1 
ATOM 2449 N N   . PRO A 1 304 ? -19.192 4.825   -8.442  1.00 97.75 304 A 1 
ATOM 2450 C CA  . PRO A 1 304 ? -19.291 4.303   -9.792  1.00 97.55 304 A 1 
ATOM 2451 C C   . PRO A 1 304 ? -20.639 3.600   -10.008 1.00 97.68 304 A 1 
ATOM 2452 O O   . PRO A 1 304 ? -21.157 2.881   -9.149  1.00 97.27 304 A 1 
ATOM 2453 C CB  . PRO A 1 304 ? -18.089 3.374   -9.948  1.00 97.06 304 A 1 
ATOM 2454 C CG  . PRO A 1 304 ? -17.836 2.890   -8.521  1.00 95.95 304 A 1 
ATOM 2455 C CD  . PRO A 1 304 ? -18.182 4.101   -7.675  1.00 97.45 304 A 1 
ATOM 2456 N N   . ARG A 1 305 ? -21.201 3.759   -11.204 1.00 97.33 305 A 1 
ATOM 2457 C CA  . ARG A 1 305 ? -22.536 3.222   -11.534 1.00 97.20 305 A 1 
ATOM 2458 C C   . ARG A 1 305 ? -22.647 1.706   -11.357 1.00 97.46 305 A 1 
ATOM 2459 O O   . ARG A 1 305 ? -23.727 1.217   -11.029 1.00 96.84 305 A 1 
ATOM 2460 C CB  . ARG A 1 305 ? -22.931 3.599   -12.964 1.00 96.52 305 A 1 
ATOM 2461 C CG  . ARG A 1 305 ? -23.130 5.114   -13.134 1.00 89.19 305 A 1 
ATOM 2462 C CD  . ARG A 1 305 ? -23.655 5.462   -14.536 1.00 80.41 305 A 1 
ATOM 2463 N NE  . ARG A 1 305 ? -25.044 5.016   -14.738 1.00 71.34 305 A 1 
ATOM 2464 C CZ  . ARG A 1 305 ? -25.809 5.273   -15.790 1.00 60.38 305 A 1 
ATOM 2465 N NH1 . ARG A 1 305 ? -25.363 5.944   -16.813 1.00 54.32 305 A 1 
ATOM 2466 N NH2 . ARG A 1 305 ? -27.047 4.861   -15.826 1.00 53.46 305 A 1 
ATOM 2467 N N   . TYR A 1 306 ? -21.558 0.965   -11.589 1.00 96.65 306 A 1 
ATOM 2468 C CA  . TYR A 1 306 ? -21.538 -0.487  -11.396 1.00 96.49 306 A 1 
ATOM 2469 C C   . TYR A 1 306 ? -21.759 -0.866  -9.928  1.00 96.70 306 A 1 
ATOM 2470 O O   . TYR A 1 306 ? -22.509 -1.800  -9.652  1.00 96.15 306 A 1 
ATOM 2471 C CB  . TYR A 1 306 ? -20.235 -1.076  -11.946 1.00 96.18 306 A 1 
ATOM 2472 C CG  . TYR A 1 306 ? -18.967 -0.659  -11.220 1.00 95.68 306 A 1 
ATOM 2473 C CD1 . TYR A 1 306 ? -18.100 0.299   -11.778 1.00 93.76 306 A 1 
ATOM 2474 C CD2 . TYR A 1 306 ? -18.641 -1.248  -9.982  1.00 93.96 306 A 1 
ATOM 2475 C CE1 . TYR A 1 306 ? -16.924 0.674   -11.101 1.00 92.00 306 A 1 
ATOM 2476 C CE2 . TYR A 1 306 ? -17.473 -0.871  -9.299  1.00 91.51 306 A 1 
ATOM 2477 C CZ  . TYR A 1 306 ? -16.610 0.090   -9.860  1.00 92.30 306 A 1 
ATOM 2478 O OH  . TYR A 1 306 ? -15.482 0.447   -9.193  1.00 90.33 306 A 1 
ATOM 2479 N N   . PHE A 1 307 ? -21.182 -0.108  -8.986  1.00 96.05 307 A 1 
ATOM 2480 C CA  . PHE A 1 307 ? -21.362 -0.315  -7.555  1.00 96.00 307 A 1 
ATOM 2481 C C   . PHE A 1 307 ? -22.796 0.009   -7.127  1.00 96.45 307 A 1 
ATOM 2482 O O   . PHE A 1 307 ? -23.457 -0.837  -6.529  1.00 96.45 307 A 1 
ATOM 2483 C CB  . PHE A 1 307 ? -20.335 0.522   -6.786  1.00 95.89 307 A 1 
ATOM 2484 C CG  . PHE A 1 307 ? -20.499 0.439   -5.282  1.00 95.56 307 A 1 
ATOM 2485 C CD1 . PHE A 1 307 ? -20.993 1.538   -4.558  1.00 93.51 307 A 1 
ATOM 2486 C CD2 . PHE A 1 307 ? -20.160 -0.745  -4.605  1.00 93.99 307 A 1 
ATOM 2487 C CE1 . PHE A 1 307 ? -21.128 1.457   -3.162  1.00 92.93 307 A 1 
ATOM 2488 C CE2 . PHE A 1 307 ? -20.298 -0.823  -3.209  1.00 92.97 307 A 1 
ATOM 2489 C CZ  . PHE A 1 307 ? -20.779 0.279   -2.487  1.00 93.26 307 A 1 
ATOM 2490 N N   . LEU A 1 308 ? -23.337 1.157   -7.541  1.00 96.44 308 A 1 
ATOM 2491 C CA  . LEU A 1 308 ? -24.730 1.523   -7.252  1.00 96.68 308 A 1 
ATOM 2492 C C   . LEU A 1 308 ? -25.729 0.481   -7.788  1.00 96.88 308 A 1 
ATOM 2493 O O   . LEU A 1 308 ? -26.674 0.106   -7.097  1.00 96.76 308 A 1 
ATOM 2494 C CB  . LEU A 1 308 ? -25.030 2.911   -7.845  1.00 96.74 308 A 1 
ATOM 2495 C CG  . LEU A 1 308 ? -24.204 4.070   -7.251  1.00 96.14 308 A 1 
ATOM 2496 C CD1 . LEU A 1 308 ? -24.591 5.371   -7.957  1.00 94.88 308 A 1 
ATOM 2497 C CD2 . LEU A 1 308 ? -24.435 4.236   -5.747  1.00 94.80 308 A 1 
ATOM 2498 N N   . LYS A 1 309 ? -25.484 -0.049  -8.992  1.00 96.92 309 A 1 
ATOM 2499 C CA  . LYS A 1 309 ? -26.302 -1.135  -9.560  1.00 97.01 309 A 1 
ATOM 2500 C C   . LYS A 1 309 ? -26.136 -2.463  -8.816  1.00 97.11 309 A 1 
ATOM 2501 O O   . LYS A 1 309 ? -27.084 -3.246  -8.767  1.00 96.96 309 A 1 
ATOM 2502 C CB  . LYS A 1 309 ? -25.985 -1.299  -11.060 1.00 97.23 309 A 1 
ATOM 2503 C CG  . LYS A 1 309 ? -26.631 -0.213  -11.947 1.00 95.56 309 A 1 
ATOM 2504 C CD  . LYS A 1 309 ? -28.160 -0.358  -11.914 1.00 93.79 309 A 1 
ATOM 2505 C CE  . LYS A 1 309 ? -28.925 0.711   -12.676 1.00 90.83 309 A 1 
ATOM 2506 N NZ  . LYS A 1 309 ? -30.356 0.628   -12.292 1.00 85.96 309 A 1 
ATOM 2507 N N   . ARG A 1 310 ? -24.969 -2.720  -8.235  1.00 96.73 310 A 1 
ATOM 2508 C CA  . ARG A 1 310 ? -24.757 -3.880  -7.359  1.00 96.10 310 A 1 
ATOM 2509 C C   . ARG A 1 310 ? -25.566 -3.751  -6.071  1.00 96.49 310 A 1 
ATOM 2510 O O   . ARG A 1 310 ? -26.283 -4.692  -5.732  1.00 95.97 310 A 1 
ATOM 2511 C CB  . ARG A 1 310 ? -23.256 -4.062  -7.089  1.00 94.70 310 A 1 
ATOM 2512 C CG  . ARG A 1 310 ? -22.968 -5.316  -6.259  1.00 90.76 310 A 1 
ATOM 2513 C CD  . ARG A 1 310 ? -21.464 -5.533  -6.107  1.00 87.16 310 A 1 
ATOM 2514 N NE  . ARG A 1 310 ? -20.840 -4.529  -5.229  1.00 78.92 310 A 1 
ATOM 2515 C CZ  . ARG A 1 310 ? -19.561 -4.209  -5.240  1.00 74.34 310 A 1 
ATOM 2516 N NH1 . ARG A 1 310 ? -18.745 -4.641  -6.152  1.00 68.09 310 A 1 
ATOM 2517 N NH2 . ARG A 1 310 ? -19.051 -3.465  -4.308  1.00 65.18 310 A 1 
ATOM 2518 N N   . LEU A 1 311 ? -25.530 -2.589  -5.419  1.00 96.04 311 A 1 
ATOM 2519 C CA  . LEU A 1 311 ? -26.333 -2.315  -4.224  1.00 96.04 311 A 1 
ATOM 2520 C C   . LEU A 1 311 ? -27.840 -2.438  -4.506  1.00 96.62 311 A 1 
ATOM 2521 O O   . LEU A 1 311 ? -28.546 -3.099  -3.750  1.00 96.51 311 A 1 
ATOM 2522 C CB  . LEU A 1 311 ? -26.009 -0.917  -3.679  1.00 96.00 311 A 1 
ATOM 2523 C CG  . LEU A 1 311 ? -24.574 -0.704  -3.162  1.00 95.01 311 A 1 
ATOM 2524 C CD1 . LEU A 1 311 ? -24.504 0.702   -2.567  1.00 93.00 311 A 1 
ATOM 2525 C CD2 . LEU A 1 311 ? -24.165 -1.715  -2.094  1.00 92.92 311 A 1 
ATOM 2526 N N   . GLU A 1 312 ? -28.316 -1.897  -5.628  1.00 96.82 312 A 1 
ATOM 2527 C CA  . GLU A 1 312 ? -29.713 -2.034  -6.063  1.00 96.74 312 A 1 
ATOM 2528 C C   . GLU A 1 312 ? -30.134 -3.508  -6.194  1.00 96.83 312 A 1 
ATOM 2529 O O   . GLU A 1 312 ? -31.184 -3.888  -5.669  1.00 96.25 312 A 1 
ATOM 2530 C CB  . GLU A 1 312 ? -29.893 -1.277  -7.392  1.00 96.49 312 A 1 
ATOM 2531 C CG  . GLU A 1 312 ? -31.343 -1.232  -7.917  1.00 86.20 312 A 1 
ATOM 2532 C CD  . GLU A 1 312 ? -31.449 -0.593  -9.318  1.00 87.43 312 A 1 
ATOM 2533 O OE1 . GLU A 1 312 ? -32.447 -0.808  -10.032 1.00 78.40 312 A 1 
ATOM 2534 O OE2 . GLU A 1 312 ? -30.503 0.095   -9.778  1.00 82.62 312 A 1 
ATOM 2535 N N   . ARG A 1 313 ? -29.306 -4.351  -6.831  1.00 97.20 313 A 1 
ATOM 2536 C CA  . ARG A 1 313 ? -29.580 -5.797  -6.958  1.00 97.01 313 A 1 
ATOM 2537 C C   . ARG A 1 313 ? -29.611 -6.523  -5.612  1.00 97.14 313 A 1 
ATOM 2538 O O   . ARG A 1 313 ? -30.310 -7.521  -5.494  1.00 96.38 313 A 1 
ATOM 2539 C CB  . ARG A 1 313 ? -28.537 -6.477  -7.855  1.00 96.55 313 A 1 
ATOM 2540 C CG  . ARG A 1 313 ? -28.687 -6.117  -9.337  1.00 94.36 313 A 1 
ATOM 2541 C CD  . ARG A 1 313 ? -27.770 -6.964  -10.235 1.00 93.25 313 A 1 
ATOM 2542 N NE  . ARG A 1 313 ? -26.338 -6.950  -9.869  1.00 90.14 313 A 1 
ATOM 2543 C CZ  . ARG A 1 313 ? -25.398 -6.120  -10.290 1.00 89.81 313 A 1 
ATOM 2544 N NH1 . ARG A 1 313 ? -25.662 -5.060  -10.994 1.00 80.90 313 A 1 
ATOM 2545 N NH2 . ARG A 1 313 ? -24.136 -6.356  -10.013 1.00 82.63 313 A 1 
ATOM 2546 N N   . LYS A 1 314 ? -28.846 -6.032  -4.621  1.00 96.49 314 A 1 
ATOM 2547 C CA  . LYS A 1 314 ? -28.790 -6.579  -3.260  1.00 95.73 314 A 1 
ATOM 2548 C C   . LYS A 1 314 ? -29.859 -5.995  -2.324  1.00 96.32 314 A 1 
ATOM 2549 O O   . LYS A 1 314 ? -29.995 -6.456  -1.203  1.00 95.41 314 A 1 
ATOM 2550 C CB  . LYS A 1 314 ? -27.370 -6.376  -2.697  1.00 94.96 314 A 1 
ATOM 2551 C CG  . LYS A 1 314 ? -26.335 -7.261  -3.416  1.00 93.21 314 A 1 
ATOM 2552 C CD  . LYS A 1 314 ? -24.973 -7.161  -2.715  1.00 89.75 314 A 1 
ATOM 2553 C CE  . LYS A 1 314 ? -24.001 -8.217  -3.245  1.00 85.75 314 A 1 
ATOM 2554 N NZ  . LYS A 1 314 ? -22.979 -8.559  -2.226  1.00 78.47 314 A 1 
ATOM 2555 N N   . GLY A 1 315 ? -30.612 -4.990  -2.770  1.00 96.25 315 A 1 
ATOM 2556 C CA  . GLY A 1 315 ? -31.578 -4.283  -1.924  1.00 96.16 315 A 1 
ATOM 2557 C C   . GLY A 1 315 ? -30.936 -3.402  -0.841  1.00 96.37 315 A 1 
ATOM 2558 O O   . GLY A 1 315 ? -31.627 -2.986  0.086   1.00 95.15 315 A 1 
ATOM 2559 N N   . ILE A 1 316 ? -29.641 -3.103  -0.948  1.00 96.75 316 A 1 
ATOM 2560 C CA  . ILE A 1 316 ? -28.879 -2.310  0.022   1.00 96.53 316 A 1 
ATOM 2561 C C   . ILE A 1 316 ? -28.998 -0.823  -0.318  1.00 96.86 316 A 1 
ATOM 2562 O O   . ILE A 1 316 ? -28.771 -0.404  -1.457  1.00 96.42 316 A 1 
ATOM 2563 C CB  . ILE A 1 316 ? -27.409 -2.792  0.095   1.00 95.89 316 A 1 
ATOM 2564 C CG1 . ILE A 1 316 ? -27.369 -4.238  0.634   1.00 94.46 316 A 1 
ATOM 2565 C CG2 . ILE A 1 316 ? -26.550 -1.855  0.967   1.00 94.66 316 A 1 
ATOM 2566 C CD1 . ILE A 1 316 ? -25.982 -4.887  0.606   1.00 91.53 316 A 1 
ATOM 2567 N N   . LYS A 1 317 ? -29.318 -0.006  0.689   1.00 97.12 317 A 1 
ATOM 2568 C CA  . LYS A 1 317 ? -29.338 1.458   0.599   1.00 97.03 317 A 1 
ATOM 2569 C C   . LYS A 1 317 ? -28.261 2.038   1.505   1.00 97.18 317 A 1 
ATOM 2570 O O   . LYS A 1 317 ? -28.276 1.771   2.703   1.00 96.24 317 A 1 
ATOM 2571 C CB  . LYS A 1 317 ? -30.716 2.005   0.976   1.00 96.26 317 A 1 
ATOM 2572 C CG  . LYS A 1 317 ? -31.791 1.599   -0.037  1.00 86.03 317 A 1 
ATOM 2573 C CD  . LYS A 1 317 ? -33.124 2.251   0.341   1.00 80.89 317 A 1 
ATOM 2574 C CE  . LYS A 1 317 ? -34.204 1.834   -0.657  1.00 72.28 317 A 1 
ATOM 2575 N NZ  . LYS A 1 317 ? -35.501 2.468   -0.323  1.00 61.79 317 A 1 
ATOM 2576 N N   . LEU A 1 318 ? -27.363 2.834   0.931   1.00 96.95 318 A 1 
ATOM 2577 C CA  . LEU A 1 318 ? -26.375 3.578   1.712   1.00 96.90 318 A 1 
ATOM 2578 C C   . LEU A 1 318 ? -27.068 4.679   2.530   1.00 97.28 318 A 1 
ATOM 2579 O O   . LEU A 1 318 ? -28.062 5.238   2.056   1.00 96.72 318 A 1 
ATOM 2580 C CB  . LEU A 1 318 ? -25.298 4.179   0.789   1.00 96.31 318 A 1 
ATOM 2581 C CG  . LEU A 1 318 ? -24.478 3.155   -0.011  1.00 95.42 318 A 1 
ATOM 2582 C CD1 . LEU A 1 318 ? -23.461 3.892   -0.882  1.00 93.70 318 A 1 
ATOM 2583 C CD2 . LEU A 1 318 ? -23.733 2.169   0.882   1.00 93.54 318 A 1 
ATOM 2584 N N   . PRO A 1 319 ? -26.546 5.028   3.724   1.00 97.20 319 A 1 
ATOM 2585 C CA  . PRO A 1 319 ? -27.065 6.102   4.569   1.00 96.97 319 A 1 
ATOM 2586 C C   . PRO A 1 319 ? -26.598 7.482   4.067   1.00 97.64 319 A 1 
ATOM 2587 O O   . PRO A 1 319 ? -25.979 8.246   4.805   1.00 97.02 319 A 1 
ATOM 2588 C CB  . PRO A 1 319 ? -26.562 5.750   5.972   1.00 95.87 319 A 1 
ATOM 2589 C CG  . PRO A 1 319 ? -25.178 5.179   5.678   1.00 94.74 319 A 1 
ATOM 2590 C CD  . PRO A 1 319 ? -25.406 4.393   4.389   1.00 96.45 319 A 1 
ATOM 2591 N N   . ILE A 1 320 ? -26.841 7.770   2.783   1.00 97.92 320 A 1 
ATOM 2592 C CA  . ILE A 1 320 ? -26.472 9.039   2.148   1.00 98.03 320 A 1 
ATOM 2593 C C   . ILE A 1 320 ? -27.457 10.112  2.611   1.00 98.12 320 A 1 
ATOM 2594 O O   . ILE A 1 320 ? -28.668 9.966   2.413   1.00 97.56 320 A 1 
ATOM 2595 C CB  . ILE A 1 320 ? -26.443 8.897   0.608   1.00 97.77 320 A 1 
ATOM 2596 C CG1 . ILE A 1 320 ? -25.373 7.869   0.171   1.00 96.90 320 A 1 
ATOM 2597 C CG2 . ILE A 1 320 ? -26.184 10.252  -0.068  1.00 96.83 320 A 1 
ATOM 2598 C CD1 . ILE A 1 320 ? -25.445 7.464   -1.308  1.00 94.51 320 A 1 
ATOM 2599 N N   . GLU A 1 321 ? -26.942 11.178  3.211   1.00 98.09 321 A 1 
ATOM 2600 C CA  . GLU A 1 321 ? -27.697 12.362  3.621   1.00 98.15 321 A 1 
ATOM 2601 C C   . GLU A 1 321 ? -27.601 13.475  2.566   1.00 98.36 321 A 1 
ATOM 2602 O O   . GLU A 1 321 ? -26.763 13.446  1.655   1.00 97.93 321 A 1 
ATOM 2603 C CB  . GLU A 1 321 ? -27.227 12.840  5.007   1.00 97.88 321 A 1 
ATOM 2604 C CG  . GLU A 1 321 ? -27.541 11.822  6.118   1.00 96.67 321 A 1 
ATOM 2605 C CD  . GLU A 1 321 ? -27.101 12.277  7.526   1.00 95.92 321 A 1 
ATOM 2606 O OE1 . GLU A 1 321 ? -27.240 11.456  8.464   1.00 88.92 321 A 1 
ATOM 2607 O OE2 . GLU A 1 321 ? -26.618 13.419  7.681   1.00 90.58 321 A 1 
ATOM 2608 N N   . ASP A 1 322 ? -28.484 14.475  2.673   1.00 98.00 322 A 1 
ATOM 2609 C CA  . ASP A 1 322 ? -28.503 15.625  1.774   1.00 98.10 322 A 1 
ATOM 2610 C C   . ASP A 1 322 ? -27.156 16.366  1.809   1.00 98.31 322 A 1 
ATOM 2611 O O   . ASP A 1 322 ? -26.695 16.799  2.863   1.00 97.61 322 A 1 
ATOM 2612 C CB  . ASP A 1 322 ? -29.655 16.584  2.138   1.00 97.45 322 A 1 
ATOM 2613 C CG  . ASP A 1 322 ? -31.064 16.074  1.795   1.00 90.45 322 A 1 
ATOM 2614 O OD1 . ASP A 1 322 ? -31.190 15.091  1.030   1.00 85.72 322 A 1 
ATOM 2615 O OD2 . ASP A 1 322 ? -32.033 16.711  2.268   1.00 87.12 322 A 1 
ATOM 2616 N N   . GLY A 1 323 ? -26.535 16.544  0.651   1.00 97.80 323 A 1 
ATOM 2617 C CA  . GLY A 1 323 ? -25.246 17.220  0.490   1.00 98.03 323 A 1 
ATOM 2618 C C   . GLY A 1 323 ? -24.014 16.306  0.512   1.00 98.48 323 A 1 
ATOM 2619 O O   . GLY A 1 323 ? -22.941 16.750  0.103   1.00 97.94 323 A 1 
ATOM 2620 N N   . ASP A 1 324 ? -24.133 15.033  0.916   1.00 98.49 324 A 1 
ATOM 2621 C CA  . ASP A 1 324 ? -22.994 14.101  0.971   1.00 98.65 324 A 1 
ATOM 2622 C C   . ASP A 1 324 ? -22.325 13.915  -0.397  1.00 98.72 324 A 1 
ATOM 2623 O O   . ASP A 1 324 ? -21.102 13.965  -0.512  1.00 98.51 324 A 1 
ATOM 2624 C CB  . ASP A 1 324 ? -23.450 12.708  1.458   1.00 98.53 324 A 1 
ATOM 2625 C CG  . ASP A 1 324 ? -23.663 12.586  2.961   1.00 98.44 324 A 1 
ATOM 2626 O OD1 . ASP A 1 324 ? -23.372 13.536  3.712   1.00 97.32 324 A 1 
ATOM 2627 O OD2 . ASP A 1 324 ? -24.040 11.477  3.408   1.00 97.32 324 A 1 
ATOM 2628 N N   . LEU A 1 325 ? -23.114 13.702  -1.445  1.00 98.45 325 A 1 
ATOM 2629 C CA  . LEU A 1 325 ? -22.585 13.409  -2.779  1.00 98.43 325 A 1 
ATOM 2630 C C   . LEU A 1 325 ? -21.893 14.630  -3.397  1.00 98.53 325 A 1 
ATOM 2631 O O   . LEU A 1 325 ? -20.839 14.500  -4.014  1.00 98.26 325 A 1 
ATOM 2632 C CB  . LEU A 1 325 ? -23.708 12.889  -3.696  1.00 98.21 325 A 1 
ATOM 2633 C CG  . LEU A 1 325 ? -24.411 11.607  -3.217  1.00 97.54 325 A 1 
ATOM 2634 C CD1 . LEU A 1 325 ? -25.434 11.162  -4.264  1.00 96.44 325 A 1 
ATOM 2635 C CD2 . LEU A 1 325 ? -23.435 10.445  -2.981  1.00 96.45 325 A 1 
ATOM 2636 N N   . GLU A 1 326 ? -22.461 15.814  -3.190  1.00 98.53 326 A 1 
ATOM 2637 C CA  . GLU A 1 326 ? -21.854 17.081  -3.597  1.00 98.51 326 A 1 
ATOM 2638 C C   . GLU A 1 326 ? -20.548 17.330  -2.839  1.00 98.66 326 A 1 
ATOM 2639 O O   . GLU A 1 326 ? -19.564 17.780  -3.430  1.00 98.38 326 A 1 
ATOM 2640 C CB  . GLU A 1 326 ? -22.822 18.251  -3.351  1.00 98.25 326 A 1 
ATOM 2641 C CG  . GLU A 1 326 ? -24.081 18.256  -4.236  1.00 91.99 326 A 1 
ATOM 2642 C CD  . GLU A 1 326 ? -25.160 17.220  -3.867  1.00 84.37 326 A 1 
ATOM 2643 O OE1 . GLU A 1 326 ? -26.054 17.029  -4.721  1.00 75.28 326 A 1 
ATOM 2644 O OE2 . GLU A 1 326 ? -25.083 16.620  -2.775  1.00 77.88 326 A 1 
ATOM 2645 N N   . PHE A 1 327 ? -20.524 17.000  -1.540  1.00 98.56 327 A 1 
ATOM 2646 C CA  . PHE A 1 327 ? -19.346 17.140  -0.699  1.00 98.65 327 A 1 
ATOM 2647 C C   . PHE A 1 327 ? -18.208 16.213  -1.135  1.00 98.72 327 A 1 
ATOM 2648 O O   . PHE A 1 327 ? -17.078 16.677  -1.300  1.00 98.52 327 A 1 
ATOM 2649 C CB  . PHE A 1 327 ? -19.737 16.902  0.766   1.00 98.57 327 A 1 
ATOM 2650 C CG  . PHE A 1 327 ? -18.601 17.204  1.718   1.00 98.59 327 A 1 
ATOM 2651 C CD1 . PHE A 1 327 ? -17.794 16.167  2.218   1.00 98.04 327 A 1 
ATOM 2652 C CD2 . PHE A 1 327 ? -18.327 18.537  2.066   1.00 98.27 327 A 1 
ATOM 2653 C CE1 . PHE A 1 327 ? -16.714 16.469  3.064   1.00 97.90 327 A 1 
ATOM 2654 C CE2 . PHE A 1 327 ? -17.249 18.839  2.912   1.00 97.91 327 A 1 
ATOM 2655 C CZ  . PHE A 1 327 ? -16.441 17.806  3.406   1.00 98.06 327 A 1 
ATOM 2656 N N   . LEU A 1 328 ? -18.503 14.935  -1.385  1.00 98.68 328 A 1 
ATOM 2657 C CA  . LEU A 1 328 ? -17.537 13.963  -1.914  1.00 98.66 328 A 1 
ATOM 2658 C C   . LEU A 1 328 ? -16.950 14.436  -3.250  1.00 98.61 328 A 1 
ATOM 2659 O O   . LEU A 1 328 ? -15.736 14.413  -3.443  1.00 98.42 328 A 1 
ATOM 2660 C CB  . LEU A 1 328 ? -18.228 12.594  -2.086  1.00 98.61 328 A 1 
ATOM 2661 C CG  . LEU A 1 328 ? -18.564 11.861  -0.773  1.00 98.25 328 A 1 
ATOM 2662 C CD1 . LEU A 1 328 ? -19.410 10.625  -1.085  1.00 97.81 328 A 1 
ATOM 2663 C CD2 . LEU A 1 328 ? -17.309 11.414  -0.029  1.00 97.70 328 A 1 
ATOM 2664 N N   . LYS A 1 329 ? -17.803 14.938  -4.146  1.00 98.64 329 A 1 
ATOM 2665 C CA  . LYS A 1 329 ? -17.394 15.428  -5.465  1.00 98.54 329 A 1 
ATOM 2666 C C   . LYS A 1 329 ? -16.478 16.646  -5.405  1.00 98.61 329 A 1 
ATOM 2667 O O   . LYS A 1 329 ? -15.593 16.788  -6.246  1.00 98.30 329 A 1 
ATOM 2668 C CB  . LYS A 1 329 ? -18.661 15.714  -6.269  1.00 98.07 329 A 1 
ATOM 2669 C CG  . LYS A 1 329 ? -18.337 16.104  -7.709  1.00 94.36 329 A 1 
ATOM 2670 C CD  . LYS A 1 329 ? -19.614 16.058  -8.532  1.00 87.89 329 A 1 
ATOM 2671 C CE  . LYS A 1 329 ? -19.284 16.414  -9.977  1.00 81.81 329 A 1 
ATOM 2672 N NZ  . LYS A 1 329 ? -20.358 15.917  -10.857 1.00 70.59 329 A 1 
ATOM 2673 N N   . ALA A 1 330 ? -16.701 17.530  -4.436  1.00 98.44 330 A 1 
ATOM 2674 C CA  . ALA A 1 330 ? -15.929 18.760  -4.290  1.00 98.40 330 A 1 
ATOM 2675 C C   . ALA A 1 330 ? -14.551 18.554  -3.638  1.00 98.49 330 A 1 
ATOM 2676 O O   . ALA A 1 330 ? -13.697 19.422  -3.783  1.00 97.90 330 A 1 
ATOM 2677 C CB  . ALA A 1 330 ? -16.782 19.761  -3.503  1.00 98.11 330 A 1 
ATOM 2678 N N   . ASN A 1 331 ? -14.332 17.446  -2.930  1.00 98.50 331 A 1 
ATOM 2679 C CA  . ASN A 1 331 ? -13.156 17.248  -2.074  1.00 98.57 331 A 1 
ATOM 2680 C C   . ASN A 1 331 ? -12.424 15.929  -2.377  1.00 98.63 331 A 1 
ATOM 2681 O O   . ASN A 1 331 ? -12.263 15.067  -1.508  1.00 98.23 331 A 1 
ATOM 2682 C CB  . ASN A 1 331 ? -13.565 17.395  -0.595  1.00 98.54 331 A 1 
ATOM 2683 C CG  . ASN A 1 331 ? -14.206 18.730  -0.286  1.00 98.39 331 A 1 
ATOM 2684 O OD1 . ASN A 1 331 ? -13.562 19.752  -0.134  1.00 92.75 331 A 1 
ATOM 2685 N ND2 . ASN A 1 331 ? -15.511 18.771  -0.191  1.00 93.76 331 A 1 
ATOM 2686 N N   . THR A 1 332 ? -11.987 15.750  -3.630  1.00 98.58 332 A 1 
ATOM 2687 C CA  . THR A 1 332 ? -11.206 14.577  -4.050  1.00 98.64 332 A 1 
ATOM 2688 C C   . THR A 1 332 ? -9.741  14.688  -3.637  1.00 98.68 332 A 1 
ATOM 2689 O O   . THR A 1 332 ? -9.187  15.784  -3.634  1.00 98.33 332 A 1 
ATOM 2690 C CB  . THR A 1 332 ? -11.263 14.356  -5.568  1.00 98.38 332 A 1 
ATOM 2691 O OG1 . THR A 1 332 ? -10.710 15.445  -6.274  1.00 97.21 332 A 1 
ATOM 2692 C CG2 . THR A 1 332 ? -12.690 14.152  -6.063  1.00 96.46 332 A 1 
ATOM 2693 N N   . VAL A 1 333 ? -9.090  13.556  -3.403  1.00 98.69 333 A 1 
ATOM 2694 C CA  . VAL A 1 333 ? -7.656  13.478  -3.087  1.00 98.66 333 A 1 
ATOM 2695 C C   . VAL A 1 333 ? -6.762  13.949  -4.243  1.00 98.65 333 A 1 
ATOM 2696 O O   . VAL A 1 333 ? -7.153  13.884  -5.417  1.00 98.46 333 A 1 
ATOM 2697 C CB  . VAL A 1 333 ? -7.250  12.063  -2.640  1.00 98.49 333 A 1 
ATOM 2698 C CG1 . VAL A 1 333 ? -7.995  11.651  -1.372  1.00 98.05 333 A 1 
ATOM 2699 C CG2 . VAL A 1 333 ? -7.482  11.010  -3.735  1.00 97.68 333 A 1 
ATOM 2700 N N   . ASP A 1 334 ? -5.542  14.380  -3.917  1.00 98.75 334 A 1 
ATOM 2701 C CA  . ASP A 1 334 ? -4.551  14.883  -4.882  1.00 98.72 334 A 1 
ATOM 2702 C C   . ASP A 1 334 ? -3.830  13.748  -5.615  1.00 98.69 334 A 1 
ATOM 2703 O O   . ASP A 1 334 ? -3.571  13.838  -6.817  1.00 98.37 334 A 1 
ATOM 2704 C CB  . ASP A 1 334 ? -3.529  15.763  -4.157  1.00 98.69 334 A 1 
ATOM 2705 C CG  . ASP A 1 334 ? -4.192  16.924  -3.433  1.00 98.63 334 A 1 
ATOM 2706 O OD1 . ASP A 1 334 ? -4.918  17.689  -4.104  1.00 97.60 334 A 1 
ATOM 2707 O OD2 . ASP A 1 334 ? -3.987  17.024  -2.207  1.00 97.75 334 A 1 
ATOM 2708 N N   . PHE A 1 335 ? -3.532  12.652  -4.913  1.00 98.57 335 A 1 
ATOM 2709 C CA  . PHE A 1 335 ? -2.837  11.485  -5.455  1.00 98.64 335 A 1 
ATOM 2710 C C   . PHE A 1 335 ? -3.448  10.167  -4.968  1.00 98.63 335 A 1 
ATOM 2711 O O   . PHE A 1 335 ? -4.176  10.118  -3.973  1.00 98.54 335 A 1 
ATOM 2712 C CB  . PHE A 1 335 ? -1.334  11.589  -5.142  1.00 98.71 335 A 1 
ATOM 2713 C CG  . PHE A 1 335 ? -0.958  11.459  -3.678  1.00 98.81 335 A 1 
ATOM 2714 C CD1 . PHE A 1 335 ? -0.943  12.594  -2.843  1.00 98.72 335 A 1 
ATOM 2715 C CD2 . PHE A 1 335 ? -0.584  10.209  -3.159  1.00 98.72 335 A 1 
ATOM 2716 C CE1 . PHE A 1 335 ? -0.550  12.479  -1.501  1.00 98.68 335 A 1 
ATOM 2717 C CE2 . PHE A 1 335 ? -0.190  10.092  -1.816  1.00 98.67 335 A 1 
ATOM 2718 C CZ  . PHE A 1 335 ? -0.170  11.226  -0.985  1.00 98.76 335 A 1 
ATOM 2719 N N   . VAL A 1 336 ? -3.143  9.078   -5.673  1.00 98.31 336 A 1 
ATOM 2720 C CA  . VAL A 1 336 ? -3.583  7.723   -5.309  1.00 98.28 336 A 1 
ATOM 2721 C C   . VAL A 1 336 ? -2.380  6.919   -4.847  1.00 98.26 336 A 1 
ATOM 2722 O O   . VAL A 1 336 ? -1.427  6.720   -5.602  1.00 98.00 336 A 1 
ATOM 2723 C CB  . VAL A 1 336 ? -4.315  7.037   -6.475  1.00 98.11 336 A 1 
ATOM 2724 C CG1 . VAL A 1 336 ? -4.724  5.600   -6.126  1.00 97.59 336 A 1 
ATOM 2725 C CG2 . VAL A 1 336 ? -5.587  7.806   -6.859  1.00 97.63 336 A 1 
ATOM 2726 N N   . SER A 1 337 ? -2.421  6.426   -3.621  1.00 97.62 337 A 1 
ATOM 2727 C CA  . SER A 1 337 ? -1.391  5.531   -3.108  1.00 97.43 337 A 1 
ATOM 2728 C C   . SER A 1 337 ? -1.911  4.112   -2.906  1.00 96.99 337 A 1 
ATOM 2729 O O   . SER A 1 337 ? -3.114  3.886   -2.756  1.00 96.70 337 A 1 
ATOM 2730 C CB  . SER A 1 337 ? -0.722  6.110   -1.864  1.00 97.55 337 A 1 
ATOM 2731 O OG  . SER A 1 337 ? -1.518  5.937   -0.723  1.00 95.74 337 A 1 
ATOM 2732 N N   . PHE A 1 338 ? -1.003  3.145   -2.931  1.00 96.11 338 A 1 
ATOM 2733 C CA  . PHE A 1 338 ? -1.374  1.743   -2.782  1.00 95.89 338 A 1 
ATOM 2734 C C   . PHE A 1 338 ? -0.234  0.883   -2.236  1.00 96.13 338 A 1 
ATOM 2735 O O   . PHE A 1 338 ? 0.949   1.212   -2.385  1.00 95.90 338 A 1 
ATOM 2736 C CB  . PHE A 1 338 ? -1.914  1.202   -4.115  1.00 95.71 338 A 1 
ATOM 2737 C CG  . PHE A 1 338 ? -0.902  1.104   -5.239  1.00 96.31 338 A 1 
ATOM 2738 C CD1 . PHE A 1 338 ? -0.507  2.252   -5.955  1.00 94.82 338 A 1 
ATOM 2739 C CD2 . PHE A 1 338 ? -0.360  -0.150  -5.582  1.00 95.34 338 A 1 
ATOM 2740 C CE1 . PHE A 1 338 ? 0.426   2.148   -6.996  1.00 93.90 338 A 1 
ATOM 2741 C CE2 . PHE A 1 338 ? 0.570   -0.256  -6.628  1.00 94.08 338 A 1 
ATOM 2742 C CZ  . PHE A 1 338 ? 0.966   0.893   -7.335  1.00 94.26 338 A 1 
ATOM 2743 N N   . SER A 1 339 ? -0.606  -0.234  -1.620  1.00 94.67 339 A 1 
ATOM 2744 C CA  . SER A 1 339 ? 0.282   -1.360  -1.352  1.00 93.75 339 A 1 
ATOM 2745 C C   . SER A 1 339 ? 0.293   -2.320  -2.538  1.00 93.60 339 A 1 
ATOM 2746 O O   . SER A 1 339 ? -0.720  -2.507  -3.211  1.00 93.08 339 A 1 
ATOM 2747 C CB  . SER A 1 339 ? -0.129  -2.098  -0.072  1.00 93.11 339 A 1 
ATOM 2748 O OG  . SER A 1 339 ? -1.432  -2.615  -0.193  1.00 89.53 339 A 1 
ATOM 2749 N N   . TYR A 1 340 ? 1.436   -2.968  -2.787  1.00 92.23 340 A 1 
ATOM 2750 C CA  . TYR A 1 340 ? 1.532   -4.068  -3.742  1.00 91.73 340 A 1 
ATOM 2751 C C   . TYR A 1 340 ? 2.384   -5.201  -3.181  1.00 91.43 340 A 1 
ATOM 2752 O O   . TYR A 1 340 ? 3.559   -5.005  -2.874  1.00 89.54 340 A 1 
ATOM 2753 C CB  . TYR A 1 340 ? 2.096   -3.586  -5.075  1.00 91.58 340 A 1 
ATOM 2754 C CG  . TYR A 1 340 ? 2.196   -4.716  -6.084  1.00 90.91 340 A 1 
ATOM 2755 C CD1 . TYR A 1 340 ? 3.372   -5.494  -6.176  1.00 89.15 340 A 1 
ATOM 2756 C CD2 . TYR A 1 340 ? 1.093   -5.036  -6.890  1.00 89.40 340 A 1 
ATOM 2757 C CE1 . TYR A 1 340 ? 3.442   -6.578  -7.070  1.00 88.45 340 A 1 
ATOM 2758 C CE2 . TYR A 1 340 ? 1.158   -6.120  -7.788  1.00 88.51 340 A 1 
ATOM 2759 C CZ  . TYR A 1 340 ? 2.334   -6.888  -7.877  1.00 90.88 340 A 1 
ATOM 2760 O OH  . TYR A 1 340 ? 2.395   -7.930  -8.747  1.00 90.38 340 A 1 
ATOM 2761 N N   . TYR A 1 341 ? 1.805   -6.400  -3.109  1.00 92.27 341 A 1 
ATOM 2762 C CA  . TYR A 1 341 ? 2.502   -7.600  -2.640  1.00 91.06 341 A 1 
ATOM 2763 C C   . TYR A 1 341 ? 2.412   -8.774  -3.618  1.00 90.63 341 A 1 
ATOM 2764 O O   . TYR A 1 341 ? 3.362   -9.544  -3.736  1.00 86.63 341 A 1 
ATOM 2765 C CB  . TYR A 1 341 ? 1.951   -8.001  -1.275  1.00 90.15 341 A 1 
ATOM 2766 C CG  . TYR A 1 341 ? 2.253   -7.005  -0.176  1.00 90.97 341 A 1 
ATOM 2767 C CD1 . TYR A 1 341 ? 3.563   -6.921  0.340   1.00 88.35 341 A 1 
ATOM 2768 C CD2 . TYR A 1 341 ? 1.244   -6.166  0.336   1.00 88.05 341 A 1 
ATOM 2769 C CE1 . TYR A 1 341 ? 3.859   -6.009  1.367   1.00 87.47 341 A 1 
ATOM 2770 C CE2 . TYR A 1 341 ? 1.537   -5.254  1.366   1.00 87.46 341 A 1 
ATOM 2771 C CZ  . TYR A 1 341 ? 2.848   -5.177  1.885   1.00 90.17 341 A 1 
ATOM 2772 O OH  . TYR A 1 341 ? 3.138   -4.307  2.886   1.00 88.92 341 A 1 
ATOM 2773 N N   . ALA A 1 342 ? 1.285   -8.919  -4.305  1.00 88.61 342 A 1 
ATOM 2774 C CA  . ALA A 1 342 ? 1.015   -9.997  -5.246  1.00 87.98 342 A 1 
ATOM 2775 C C   . ALA A 1 342 ? -0.138  -9.624  -6.186  1.00 88.91 342 A 1 
ATOM 2776 O O   . ALA A 1 342 ? -1.025  -8.855  -5.817  1.00 88.45 342 A 1 
ATOM 2777 C CB  . ALA A 1 342 ? 0.647   -11.257 -4.450  1.00 86.72 342 A 1 
ATOM 2778 N N   . THR A 1 343 ? -0.167  -10.224 -7.364  1.00 91.10 343 A 1 
ATOM 2779 C CA  . THR A 1 343 ? -1.372  -10.288 -8.204  1.00 90.58 343 A 1 
ATOM 2780 C C   . THR A 1 343 ? -2.352  -11.337 -7.677  1.00 90.07 343 A 1 
ATOM 2781 O O   . THR A 1 343 ? -1.990  -12.213 -6.881  1.00 89.41 343 A 1 
ATOM 2782 C CB  . THR A 1 343 ? -1.029  -10.569 -9.670  1.00 90.75 343 A 1 
ATOM 2783 O OG1 . THR A 1 343 ? -0.162  -11.680 -9.779  1.00 88.51 343 A 1 
ATOM 2784 C CG2 . THR A 1 343 ? -0.345  -9.364  -10.286 1.00 88.40 343 A 1 
ATOM 2785 N N   . ARG A 1 344 ? -3.605  -11.261 -8.126  1.00 91.66 344 A 1 
ATOM 2786 C CA  . ARG A 1 344 ? -4.670  -12.199 -7.750  1.00 91.13 344 A 1 
ATOM 2787 C C   . ARG A 1 344 ? -5.242  -12.870 -8.995  1.00 91.83 344 A 1 
ATOM 2788 O O   . ARG A 1 344 ? -5.114  -12.353 -10.104 1.00 91.37 344 A 1 
ATOM 2789 C CB  . ARG A 1 344 ? -5.741  -11.469 -6.923  1.00 90.29 344 A 1 
ATOM 2790 C CG  . ARG A 1 344 ? -5.171  -10.776 -5.670  1.00 88.44 344 A 1 
ATOM 2791 C CD  . ARG A 1 344 ? -6.279  -10.075 -4.885  1.00 84.76 344 A 1 
ATOM 2792 N NE  . ARG A 1 344 ? -5.762  -9.160  -3.852  1.00 80.90 344 A 1 
ATOM 2793 C CZ  . ARG A 1 344 ? -6.466  -8.217  -3.240  1.00 76.07 344 A 1 
ATOM 2794 N NH1 . ARG A 1 344 ? -7.740  -8.049  -3.447  1.00 71.24 344 A 1 
ATOM 2795 N NH2 . ARG A 1 344 ? -5.904  -7.390  -2.405  1.00 70.57 344 A 1 
ATOM 2796 N N   . VAL A 1 345 ? -5.844  -14.038 -8.825  1.00 91.73 345 A 1 
ATOM 2797 C CA  . VAL A 1 345 ? -6.444  -14.805 -9.927  1.00 91.63 345 A 1 
ATOM 2798 C C   . VAL A 1 345 ? -7.910  -15.078 -9.628  1.00 92.02 345 A 1 
ATOM 2799 O O   . VAL A 1 345 ? -8.236  -15.651 -8.587  1.00 91.67 345 A 1 
ATOM 2800 C CB  . VAL A 1 345 ? -5.686  -16.112 -10.197 1.00 90.89 345 A 1 
ATOM 2801 C CG1 . VAL A 1 345 ? -6.316  -16.906 -11.351 1.00 87.92 345 A 1 
ATOM 2802 C CG2 . VAL A 1 345 ? -4.219  -15.857 -10.568 1.00 88.41 345 A 1 
ATOM 2803 N N   . SER A 1 346 ? -8.772  -14.718 -10.571 1.00 92.02 346 A 1 
ATOM 2804 C CA  . SER A 1 346 ? -10.217 -14.928 -10.487 1.00 92.22 346 A 1 
ATOM 2805 C C   . SER A 1 346 ? -10.662 -16.086 -11.374 1.00 92.21 346 A 1 
ATOM 2806 O O   . SER A 1 346 ? -10.120 -16.296 -12.465 1.00 92.34 346 A 1 
ATOM 2807 C CB  . SER A 1 346 ? -10.972 -13.669 -10.902 1.00 92.44 346 A 1 
ATOM 2808 O OG  . SER A 1 346 ? -10.573 -12.572 -10.126 1.00 90.39 346 A 1 
ATOM 2809 N N   . ILE A 1 347 ? -11.684 -16.795 -10.918 1.00 93.83 347 A 1 
ATOM 2810 C CA  . ILE A 1 347 ? -12.349 -17.858 -11.674 1.00 93.41 347 A 1 
ATOM 2811 C C   . ILE A 1 347 ? -13.837 -17.568 -11.826 1.00 93.85 347 A 1 
ATOM 2812 O O   . ILE A 1 347 ? -14.499 -17.111 -10.891 1.00 93.27 347 A 1 
ATOM 2813 C CB  . ILE A 1 347 ? -12.104 -19.254 -11.066 1.00 91.67 347 A 1 
ATOM 2814 C CG1 . ILE A 1 347 ? -12.535 -19.360 -9.584  1.00 81.59 347 A 1 
ATOM 2815 C CG2 . ILE A 1 347 ? -10.636 -19.634 -11.271 1.00 81.53 347 A 1 
ATOM 2816 C CD1 . ILE A 1 347 ? -12.528 -20.798 -9.045  1.00 76.49 347 A 1 
ATOM 2817 N N   . GLY A 1 348 ? -14.370 -17.838 -13.008 1.00 93.30 348 A 1 
ATOM 2818 C CA  . GLY A 1 348 ? -15.795 -17.774 -13.283 1.00 92.85 348 A 1 
ATOM 2819 C C   . GLY A 1 348 ? -16.541 -19.019 -12.800 1.00 92.75 348 A 1 
ATOM 2820 O O   . GLY A 1 348 ? -15.944 -20.082 -12.636 1.00 91.03 348 A 1 
ATOM 2821 N N   . PRO A 1 349 ? -17.867 -18.920 -12.618 1.00 93.88 349 A 1 
ATOM 2822 C CA  . PRO A 1 349 ? -18.702 -20.056 -12.216 1.00 92.12 349 A 1 
ATOM 2823 C C   . PRO A 1 349 ? -18.788 -21.166 -13.280 1.00 91.48 349 A 1 
ATOM 2824 O O   . PRO A 1 349 ? -19.265 -22.256 -12.987 1.00 87.15 349 A 1 
ATOM 2825 C CB  . PRO A 1 349 ? -20.077 -19.441 -11.940 1.00 91.15 349 A 1 
ATOM 2826 C CG  . PRO A 1 349 ? -20.119 -18.232 -12.879 1.00 90.43 349 A 1 
ATOM 2827 C CD  . PRO A 1 349 ? -18.676 -17.738 -12.860 1.00 93.15 349 A 1 
ATOM 2828 N N   . ASP A 1 350 ? -18.350 -20.882 -14.511 1.00 92.22 350 A 1 
ATOM 2829 C CA  . ASP A 1 350 ? -18.277 -21.813 -15.639 1.00 90.80 350 A 1 
ATOM 2830 C C   . ASP A 1 350 ? -16.916 -22.527 -15.761 1.00 91.45 350 A 1 
ATOM 2831 O O   . ASP A 1 350 ? -16.710 -23.299 -16.702 1.00 87.69 350 A 1 
ATOM 2832 C CB  . ASP A 1 350 ? -18.652 -21.065 -16.935 1.00 88.10 350 A 1 
ATOM 2833 C CG  . ASP A 1 350 ? -17.669 -19.957 -17.350 1.00 84.42 350 A 1 
ATOM 2834 O OD1 . ASP A 1 350 ? -17.136 -19.258 -16.462 1.00 79.67 350 A 1 
ATOM 2835 O OD2 . ASP A 1 350 ? -17.512 -19.732 -18.573 1.00 80.55 350 A 1 
ATOM 2836 N N   . ASN A 1 351 ? -15.988 -22.271 -14.831 1.00 91.83 351 A 1 
ATOM 2837 C CA  . ASN A 1 351 ? -14.699 -22.943 -14.774 1.00 91.11 351 A 1 
ATOM 2838 C C   . ASN A 1 351 ? -14.734 -24.120 -13.783 1.00 89.55 351 A 1 
ATOM 2839 O O   . ASN A 1 351 ? -14.794 -23.940 -12.574 1.00 85.48 351 A 1 
ATOM 2840 C CB  . ASN A 1 351 ? -13.601 -21.924 -14.464 1.00 90.27 351 A 1 
ATOM 2841 C CG  . ASN A 1 351 ? -12.209 -22.504 -14.657 1.00 90.72 351 A 1 
ATOM 2842 O OD1 . ASN A 1 351 ? -11.979 -23.700 -14.599 1.00 85.95 351 A 1 
ATOM 2843 N ND2 . ASN A 1 351 ? -11.232 -21.671 -14.908 1.00 86.88 351 A 1 
ATOM 2844 N N   . ASP A 1 352 ? -14.663 -25.324 -14.329 1.00 91.47 352 A 1 
ATOM 2845 C CA  . ASP A 1 352 ? -14.612 -26.603 -13.619 1.00 89.51 352 A 1 
ATOM 2846 C C   . ASP A 1 352 ? -13.211 -27.247 -13.606 1.00 88.91 352 A 1 
ATOM 2847 O O   . ASP A 1 352 ? -13.039 -28.355 -13.094 1.00 83.96 352 A 1 
ATOM 2848 C CB  . ASP A 1 352 ? -15.673 -27.542 -14.221 1.00 87.44 352 A 1 
ATOM 2849 C CG  . ASP A 1 352 ? -15.484 -27.867 -15.717 1.00 84.51 352 A 1 
ATOM 2850 O OD1 . ASP A 1 352 ? -14.772 -27.120 -16.439 1.00 79.20 352 A 1 
ATOM 2851 O OD2 . ASP A 1 352 ? -16.146 -28.831 -16.171 1.00 80.57 352 A 1 
ATOM 2852 N N   . GLU A 1 353 ? -12.192 -26.566 -14.149 1.00 88.99 353 A 1 
ATOM 2853 C CA  . GLU A 1 353 ? -10.815 -27.073 -14.245 1.00 86.83 353 A 1 
ATOM 2854 C C   . GLU A 1 353 ? -9.997  -26.835 -12.970 1.00 86.12 353 A 1 
ATOM 2855 O O   . GLU A 1 353 ? -8.994  -27.520 -12.742 1.00 81.19 353 A 1 
ATOM 2856 C CB  . GLU A 1 353 ? -10.088 -26.419 -15.435 1.00 84.38 353 A 1 
ATOM 2857 C CG  . GLU A 1 353 ? -10.679 -26.823 -16.794 1.00 80.14 353 A 1 
ATOM 2858 C CD  . GLU A 1 353 ? -10.019 -26.115 -17.994 1.00 77.76 353 A 1 
ATOM 2859 O OE1 . GLU A 1 353 ? -10.523 -26.320 -19.124 1.00 72.16 353 A 1 
ATOM 2860 O OE2 . GLU A 1 353 ? -9.102  -25.292 -17.809 1.00 73.21 353 A 1 
ATOM 2861 N N   . VAL A 1 354 ? -10.395 -25.872 -12.140 1.00 87.86 354 A 1 
ATOM 2862 C CA  . VAL A 1 354 ? -9.668  -25.493 -10.929 1.00 86.46 354 A 1 
ATOM 2863 C C   . VAL A 1 354 ? -10.614 -25.363 -9.740  1.00 85.06 354 A 1 
ATOM 2864 O O   . VAL A 1 354 ? -11.671 -24.741 -9.818  1.00 80.42 354 A 1 
ATOM 2865 C CB  . VAL A 1 354 ? -8.818  -24.233 -11.173 1.00 84.53 354 A 1 
ATOM 2866 C CG1 . VAL A 1 354 ? -9.648  -22.985 -11.478 1.00 76.43 354 A 1 
ATOM 2867 C CG2 . VAL A 1 354 ? -7.880  -23.950 -9.998  1.00 77.85 354 A 1 
ATOM 2868 N N   . ALA A 1 355 ? -10.214 -25.951 -8.618  1.00 82.08 355 A 1 
ATOM 2869 C CA  . ALA A 1 355 ? -10.911 -25.758 -7.359  1.00 79.18 355 A 1 
ATOM 2870 C C   . ALA A 1 355 ? -10.392 -24.492 -6.664  1.00 78.21 355 A 1 
ATOM 2871 O O   . ALA A 1 355 ? -9.182  -24.313 -6.501  1.00 73.43 355 A 1 
ATOM 2872 C CB  . ALA A 1 355 ? -10.753 -27.011 -6.493  1.00 75.45 355 A 1 
ATOM 2873 N N   . PHE A 1 356 ? -11.316 -23.646 -6.209  1.00 78.27 356 A 1 
ATOM 2874 C CA  . PHE A 1 356 ? -10.979 -22.541 -5.322  1.00 75.78 356 A 1 
ATOM 2875 C C   . PHE A 1 356 ? -10.544 -23.100 -3.964  1.00 73.75 356 A 1 
ATOM 2876 O O   . PHE A 1 356 ? -11.269 -23.885 -3.349  1.00 68.61 356 A 1 
ATOM 2877 C CB  . PHE A 1 356 ? -12.174 -21.598 -5.194  1.00 73.83 356 A 1 
ATOM 2878 C CG  . PHE A 1 356 ? -11.855 -20.351 -4.397  1.00 71.90 356 A 1 
ATOM 2879 C CD1 . PHE A 1 356 ? -12.181 -20.274 -3.030  1.00 68.84 356 A 1 
ATOM 2880 C CD2 . PHE A 1 356 ? -11.215 -19.268 -5.028  1.00 69.13 356 A 1 
ATOM 2881 C CE1 . PHE A 1 356 ? -11.886 -19.109 -2.307  1.00 65.96 356 A 1 
ATOM 2882 C CE2 . PHE A 1 356 ? -10.920 -18.105 -4.301  1.00 66.33 356 A 1 
ATOM 2883 C CZ  . PHE A 1 356 ? -11.263 -18.020 -2.940  1.00 66.75 356 A 1 
ATOM 2884 N N   . THR A 1 357 ? -9.348  -22.728 -3.513  1.00 71.82 357 A 1 
ATOM 2885 C CA  . THR A 1 357 ? -8.823  -23.128 -2.205  1.00 68.79 357 A 1 
ATOM 2886 C C   . THR A 1 357 ? -8.549  -21.862 -1.406  1.00 68.18 357 A 1 
ATOM 2887 O O   . THR A 1 357 ? -7.592  -21.161 -1.741  1.00 64.10 357 A 1 
ATOM 2888 C CB  . THR A 1 357 ? -7.553  -23.980 -2.332  1.00 64.50 357 A 1 
ATOM 2889 O OG1 . THR A 1 357 ? -7.785  -25.072 -3.191  1.00 58.04 357 A 1 
ATOM 2890 C CG2 . THR A 1 357 ? -7.114  -24.562 -0.990  1.00 56.92 357 A 1 
ATOM 2891 N N   . PRO A 1 358 ? -9.359  -21.559 -0.380  1.00 64.41 358 A 1 
ATOM 2892 C CA  . PRO A 1 358 ? -9.133  -20.394 0.461   1.00 63.21 358 A 1 
ATOM 2893 C C   . PRO A 1 358 ? -7.816  -20.543 1.233   1.00 62.83 358 A 1 
ATOM 2894 O O   . PRO A 1 358 ? -7.487  -21.642 1.698   1.00 57.98 358 A 1 
ATOM 2895 C CB  . PRO A 1 358 ? -10.356 -20.304 1.374   1.00 60.58 358 A 1 
ATOM 2896 C CG  . PRO A 1 358 ? -10.885 -21.734 1.431   1.00 59.75 358 A 1 
ATOM 2897 C CD  . PRO A 1 358 ? -10.526 -22.301 0.065   1.00 64.72 358 A 1 
ATOM 2898 N N   . GLY A 1 359 ? -7.043  -19.464 1.353   1.00 60.10 359 A 1 
ATOM 2899 C CA  . GLY A 1 359 ? -5.702  -19.508 1.927   1.00 56.84 359 A 1 
ATOM 2900 C C   . GLY A 1 359 ? -5.337  -18.347 2.856   1.00 59.27 359 A 1 
ATOM 2901 O O   . GLY A 1 359 ? -4.592  -18.553 3.813   1.00 54.73 359 A 1 
ATOM 2902 N N   . ASN A 1 360 ? -5.813  -17.126 2.603   1.00 60.30 360 A 1 
ATOM 2903 C CA  . ASN A 1 360 ? -5.533  -15.948 3.426   1.00 63.19 360 A 1 
ATOM 2904 C C   . ASN A 1 360 ? -6.629  -14.874 3.290   1.00 66.81 360 A 1 
ATOM 2905 O O   . ASN A 1 360 ? -7.661  -15.107 2.666   1.00 64.09 360 A 1 
ATOM 2906 C CB  . ASN A 1 360 ? -4.104  -15.452 3.104   1.00 56.94 360 A 1 
ATOM 2907 C CG  . ASN A 1 360 ? -3.928  -14.876 1.708   1.00 51.83 360 A 1 
ATOM 2908 O OD1 . ASN A 1 360 ? -4.798  -14.253 1.147   1.00 48.00 360 A 1 
ATOM 2909 N ND2 . ASN A 1 360 ? -2.760  -15.004 1.123   1.00 47.32 360 A 1 
ATOM 2910 N N   . ILE A 1 361 ? -6.419  -13.699 3.875   1.00 68.51 361 A 1 
ATOM 2911 C CA  . ILE A 1 361 ? -7.392  -12.596 3.871   1.00 71.61 361 A 1 
ATOM 2912 C C   . ILE A 1 361 ? -7.765  -12.083 2.463   1.00 73.75 361 A 1 
ATOM 2913 O O   . ILE A 1 361 ? -8.804  -11.461 2.291   1.00 70.11 361 A 1 
ATOM 2914 C CB  . ILE A 1 361 ? -6.852  -11.476 4.782   1.00 69.34 361 A 1 
ATOM 2915 C CG1 . ILE A 1 361 ? -7.985  -10.572 5.277   1.00 64.74 361 A 1 
ATOM 2916 C CG2 . ILE A 1 361 ? -5.729  -10.661 4.109   1.00 65.73 361 A 1 
ATOM 2917 C CD1 . ILE A 1 361 ? -7.573  -9.761  6.508   1.00 60.06 361 A 1 
ATOM 2918 N N   . PHE A 1 362 ? -6.927  -12.354 1.468   1.00 74.31 362 A 1 
ATOM 2919 C CA  . PHE A 1 362 ? -7.136  -12.059 0.051   1.00 76.08 362 A 1 
ATOM 2920 C C   . PHE A 1 362 ? -7.186  -13.355 -0.761  1.00 76.28 362 A 1 
ATOM 2921 O O   . PHE A 1 362 ? -6.366  -13.570 -1.657  1.00 71.25 362 A 1 
ATOM 2922 C CB  . PHE A 1 362 ? -6.038  -11.124 -0.451  1.00 75.65 362 A 1 
ATOM 2923 C CG  . PHE A 1 362 ? -5.988  -9.775  0.222   1.00 78.02 362 A 1 
ATOM 2924 C CD1 . PHE A 1 362 ? -7.022  -8.844  0.012   1.00 74.46 362 A 1 
ATOM 2925 C CD2 . PHE A 1 362 ? -4.877  -9.431  1.012   1.00 75.66 362 A 1 
ATOM 2926 C CE1 . PHE A 1 362 ? -6.927  -7.559  0.564   1.00 71.94 362 A 1 
ATOM 2927 C CE2 . PHE A 1 362 ? -4.782  -8.144  1.561   1.00 73.49 362 A 1 
ATOM 2928 C CZ  . PHE A 1 362 ? -5.802  -7.202  1.330   1.00 76.84 362 A 1 
ATOM 2929 N N   . ASP A 1 363 ? -8.122  -14.227 -0.417  1.00 77.35 363 A 1 
ATOM 2930 C CA  . ASP A 1 363 ? -8.304  -15.511 -1.084  1.00 76.57 363 A 1 
ATOM 2931 C C   . ASP A 1 363 ? -8.377  -15.365 -2.612  1.00 78.39 363 A 1 
ATOM 2932 O O   . ASP A 1 363 ? -9.234  -14.675 -3.164  1.00 72.10 363 A 1 
ATOM 2933 C CB  . ASP A 1 363 ? -9.569  -16.199 -0.547  1.00 69.89 363 A 1 
ATOM 2934 C CG  . ASP A 1 363 ? -9.377  -16.865 0.816   1.00 63.77 363 A 1 
ATOM 2935 O OD1 . ASP A 1 363 ? -8.216  -17.144 1.198   1.00 59.72 363 A 1 
ATOM 2936 O OD2 . ASP A 1 363 ? -10.406 -17.190 1.440   1.00 59.67 363 A 1 
ATOM 2937 N N   . SER A 1 364 ? -7.466  -16.041 -3.307  1.00 81.76 364 A 1 
ATOM 2938 C CA  . SER A 1 364 ? -7.420  -16.125 -4.762  1.00 83.37 364 A 1 
ATOM 2939 C C   . SER A 1 364 ? -6.891  -17.488 -5.189  1.00 84.36 364 A 1 
ATOM 2940 O O   . SER A 1 364 ? -6.212  -18.180 -4.427  1.00 81.64 364 A 1 
ATOM 2941 C CB  . SER A 1 364 ? -6.593  -14.980 -5.357  1.00 81.16 364 A 1 
ATOM 2942 O OG  . SER A 1 364 ? -5.201  -15.163 -5.201  1.00 77.45 364 A 1 
ATOM 2943 N N   . VAL A 1 365 ? -7.190  -17.887 -6.422  1.00 85.64 365 A 1 
ATOM 2944 C CA  . VAL A 1 365 ? -6.604  -19.102 -6.992  1.00 85.97 365 A 1 
ATOM 2945 C C   . VAL A 1 365 ? -5.111  -18.888 -7.214  1.00 87.05 365 A 1 
ATOM 2946 O O   . VAL A 1 365 ? -4.676  -17.825 -7.646  1.00 85.53 365 A 1 
ATOM 2947 C CB  . VAL A 1 365 ? -7.327  -19.505 -8.284  1.00 84.24 365 A 1 
ATOM 2948 C CG1 . VAL A 1 365 ? -6.690  -20.717 -8.963  1.00 79.06 365 A 1 
ATOM 2949 C CG2 . VAL A 1 365 ? -8.778  -19.873 -7.961  1.00 79.95 365 A 1 
ATOM 2950 N N   . LYS A 1 366 ? -4.307  -19.920 -6.938  1.00 87.04 366 A 1 
ATOM 2951 C CA  . LYS A 1 366 ? -2.864  -19.867 -7.176  1.00 87.24 366 A 1 
ATOM 2952 C C   . LYS A 1 366 ? -2.568  -19.759 -8.675  1.00 89.20 366 A 1 
ATOM 2953 O O   . LYS A 1 366 ? -3.008  -20.606 -9.454  1.00 87.80 366 A 1 
ATOM 2954 C CB  . LYS A 1 366 ? -2.178  -21.079 -6.524  1.00 84.14 366 A 1 
ATOM 2955 C CG  . LYS A 1 366 ? -0.655  -20.961 -6.644  1.00 75.79 366 A 1 
ATOM 2956 C CD  . LYS A 1 366 ? 0.086   -22.010 -5.819  1.00 70.32 366 A 1 
ATOM 2957 C CE  . LYS A 1 366 ? 1.583   -21.721 -5.980  1.00 64.17 366 A 1 
ATOM 2958 N NZ  . LYS A 1 366 ? 2.430   -22.474 -5.026  1.00 55.31 366 A 1 
ATOM 2959 N N   . ASN A 1 367 ? -1.783  -18.757 -9.063  1.00 87.59 367 A 1 
ATOM 2960 C CA  . ASN A 1 367 ? -1.259  -18.644 -10.420 1.00 88.64 367 A 1 
ATOM 2961 C C   . ASN A 1 367 ? -0.162  -19.703 -10.642 1.00 88.59 367 A 1 
ATOM 2962 O O   . ASN A 1 367 ? 0.867   -19.649 -9.967  1.00 87.83 367 A 1 
ATOM 2963 C CB  . ASN A 1 367 ? -0.752  -17.212 -10.640 1.00 88.58 367 A 1 
ATOM 2964 C CG  . ASN A 1 367 ? -0.328  -16.940 -12.071 1.00 89.24 367 A 1 
ATOM 2965 O OD1 . ASN A 1 367 ? 0.024   -17.828 -12.829 1.00 85.61 367 A 1 
ATOM 2966 N ND2 . ASN A 1 367 ? -0.354  -15.694 -12.484 1.00 86.07 367 A 1 
ATOM 2967 N N   . PRO A 1 368 ? -0.327  -20.658 -11.575 1.00 88.77 368 A 1 
ATOM 2968 C CA  . PRO A 1 368 ? 0.631   -21.749 -11.768 1.00 88.02 368 A 1 
ATOM 2969 C C   . PRO A 1 368 ? 1.966   -21.305 -12.386 1.00 89.88 368 A 1 
ATOM 2970 O O   . PRO A 1 368 ? 2.895   -22.103 -12.455 1.00 88.42 368 A 1 
ATOM 2971 C CB  . PRO A 1 368 ? -0.098  -22.754 -12.667 1.00 86.42 368 A 1 
ATOM 2972 C CG  . PRO A 1 368 ? -1.031  -21.876 -13.496 1.00 86.92 368 A 1 
ATOM 2973 C CD  . PRO A 1 368 ? -1.453  -20.801 -12.500 1.00 89.45 368 A 1 
ATOM 2974 N N   . TYR A 1 369 ? 2.070   -20.063 -12.846 1.00 89.99 369 A 1 
ATOM 2975 C CA  . TYR A 1 369 ? 3.264   -19.507 -13.489 1.00 91.16 369 A 1 
ATOM 2976 C C   . TYR A 1 369 ? 4.139   -18.666 -12.553 1.00 92.25 369 A 1 
ATOM 2977 O O   . TYR A 1 369 ? 5.159   -18.138 -12.999 1.00 90.65 369 A 1 
ATOM 2978 C CB  . TYR A 1 369 ? 2.841   -18.686 -14.716 1.00 90.55 369 A 1 
ATOM 2979 C CG  . TYR A 1 369 ? 1.963   -19.449 -15.690 1.00 90.82 369 A 1 
ATOM 2980 C CD1 . TYR A 1 369 ? 2.516   -20.485 -16.470 1.00 86.74 369 A 1 
ATOM 2981 C CD2 . TYR A 1 369 ? 0.593   -19.142 -15.802 1.00 87.89 369 A 1 
ATOM 2982 C CE1 . TYR A 1 369 ? 1.703   -21.211 -17.356 1.00 85.99 369 A 1 
ATOM 2983 C CE2 . TYR A 1 369 ? -0.225  -19.866 -16.687 1.00 85.79 369 A 1 
ATOM 2984 C CZ  . TYR A 1 369 ? 0.331   -20.902 -17.466 1.00 87.05 369 A 1 
ATOM 2985 O OH  . TYR A 1 369 ? -0.458  -21.611 -18.321 1.00 84.05 369 A 1 
ATOM 2986 N N   . LEU A 1 370 ? 3.741   -18.513 -11.290 1.00 88.99 370 A 1 
ATOM 2987 C CA  . LEU A 1 370 ? 4.437   -17.674 -10.316 1.00 88.95 370 A 1 
ATOM 2988 C C   . LEU A 1 370 ? 4.996   -18.500 -9.153  1.00 88.21 370 A 1 
ATOM 2989 O O   . LEU A 1 370 ? 4.354   -19.427 -8.650  1.00 86.88 370 A 1 
ATOM 2990 C CB  . LEU A 1 370 ? 3.496   -16.571 -9.801  1.00 88.93 370 A 1 
ATOM 2991 C CG  . LEU A 1 370 ? 2.995   -15.576 -10.865 1.00 88.40 370 A 1 
ATOM 2992 C CD1 . LEU A 1 370 ? 2.047   -14.574 -10.202 1.00 84.77 370 A 1 
ATOM 2993 C CD2 . LEU A 1 370 ? 4.131   -14.790 -11.522 1.00 86.33 370 A 1 
ATOM 2994 N N   . GLU A 1 371 ? 6.182   -18.105 -8.696  1.00 87.60 371 A 1 
ATOM 2995 C CA  . GLU A 1 371 ? 6.740   -18.566 -7.424  1.00 86.84 371 A 1 
ATOM 2996 C C   . GLU A 1 371 ? 5.977   -17.948 -6.242  1.00 86.98 371 A 1 
ATOM 2997 O O   . GLU A 1 371 ? 5.236   -16.972 -6.391  1.00 84.23 371 A 1 
ATOM 2998 C CB  . GLU A 1 371 ? 8.248   -18.271 -7.354  1.00 85.64 371 A 1 
ATOM 2999 C CG  . GLU A 1 371 ? 9.024   -19.038 -8.443  1.00 78.58 371 A 1 
ATOM 3000 C CD  . GLU A 1 371 ? 10.552  -18.904 -8.331  1.00 72.67 371 A 1 
ATOM 3001 O OE1 . GLU A 1 371 ? 11.233  -19.652 -9.073  1.00 64.81 371 A 1 
ATOM 3002 O OE2 . GLU A 1 371 ? 11.033  -18.102 -7.507  1.00 65.67 371 A 1 
ATOM 3003 N N   . SER A 1 372 ? 6.125   -18.537 -5.054  1.00 86.66 372 A 1 
ATOM 3004 C CA  . SER A 1 372 ? 5.483   -18.038 -3.834  1.00 85.03 372 A 1 
ATOM 3005 C C   . SER A 1 372 ? 6.496   -17.933 -2.699  1.00 84.48 372 A 1 
ATOM 3006 O O   . SER A 1 372 ? 7.382   -18.783 -2.594  1.00 80.60 372 A 1 
ATOM 3007 C CB  . SER A 1 372 ? 4.313   -18.934 -3.405  1.00 81.57 372 A 1 
ATOM 3008 O OG  . SER A 1 372 ? 3.386   -19.149 -4.471  1.00 73.60 372 A 1 
ATOM 3009 N N   . SER A 1 373 ? 6.328   -16.931 -1.832  1.00 82.79 373 A 1 
ATOM 3010 C CA  . SER A 1 373 ? 7.047   -16.839 -0.563  1.00 81.33 373 A 1 
ATOM 3011 C C   . SER A 1 373 ? 6.625   -17.955 0.405   1.00 82.04 373 A 1 
ATOM 3012 O O   . SER A 1 373 ? 5.626   -18.646 0.189   1.00 80.29 373 A 1 
ATOM 3013 C CB  . SER A 1 373 ? 6.822   -15.459 0.066   1.00 80.48 373 A 1 
ATOM 3014 O OG  . SER A 1 373 ? 5.505   -15.324 0.574   1.00 79.67 373 A 1 
ATOM 3015 N N   . GLU A 1 374 ? 7.330   -18.079 1.535   1.00 79.22 374 A 1 
ATOM 3016 C CA  . GLU A 1 374 ? 7.003   -19.026 2.609   1.00 79.33 374 A 1 
ATOM 3017 C C   . GLU A 1 374 ? 5.598   -18.812 3.208   1.00 80.14 374 A 1 
ATOM 3018 O O   . GLU A 1 374 ? 5.008   -19.736 3.755   1.00 74.24 374 A 1 
ATOM 3019 C CB  . GLU A 1 374 ? 8.043   -18.933 3.737   1.00 76.19 374 A 1 
ATOM 3020 C CG  . GLU A 1 374 ? 9.482   -19.274 3.319   1.00 69.33 374 A 1 
ATOM 3021 C CD  . GLU A 1 374 ? 10.310  -18.068 2.847   1.00 63.50 374 A 1 
ATOM 3022 O OE1 . GLU A 1 374 ? 11.551  -18.193 2.900   1.00 59.85 374 A 1 
ATOM 3023 O OE2 . GLU A 1 374 ? 9.714   -17.029 2.465   1.00 60.33 374 A 1 
ATOM 3024 N N   . TRP A 1 375 ? 5.033   -17.609 3.060   1.00 79.41 375 A 1 
ATOM 3025 C CA  . TRP A 1 375 ? 3.666   -17.281 3.476   1.00 78.77 375 A 1 
ATOM 3026 C C   . TRP A 1 375 ? 2.644   -17.329 2.330   1.00 78.16 375 A 1 
ATOM 3027 O O   . TRP A 1 375 ? 1.515   -16.866 2.494   1.00 74.02 375 A 1 
ATOM 3028 C CB  . TRP A 1 375 ? 3.646   -15.946 4.223   1.00 78.12 375 A 1 
ATOM 3029 C CG  . TRP A 1 375 ? 4.235   -16.006 5.597   1.00 75.83 375 A 1 
ATOM 3030 C CD1 . TRP A 1 375 ? 3.551   -16.216 6.747   1.00 69.96 375 A 1 
ATOM 3031 C CD2 . TRP A 1 375 ? 5.636   -15.890 5.982   1.00 76.82 375 A 1 
ATOM 3032 N NE1 . TRP A 1 375 ? 4.425   -16.222 7.817   1.00 67.79 375 A 1 
ATOM 3033 C CE2 . TRP A 1 375 ? 5.718   -16.022 7.401   1.00 71.23 375 A 1 
ATOM 3034 C CE3 . TRP A 1 375 ? 6.840   -15.676 5.280   1.00 73.31 375 A 1 
ATOM 3035 C CZ2 . TRP A 1 375 ? 6.939   -15.944 8.089   1.00 72.95 375 A 1 
ATOM 3036 C CZ3 . TRP A 1 375 ? 8.065   -15.603 5.966   1.00 70.69 375 A 1 
ATOM 3037 C CH2 . TRP A 1 375 ? 8.118   -15.732 7.358   1.00 69.98 375 A 1 
ATOM 3038 N N   . GLY A 1 376 ? 3.011   -17.888 1.163   1.00 79.84 376 A 1 
ATOM 3039 C CA  . GLY A 1 376 ? 2.102   -18.111 0.038   1.00 78.78 376 A 1 
ATOM 3040 C C   . GLY A 1 376 ? 1.855   -16.893 -0.855  1.00 80.68 376 A 1 
ATOM 3041 O O   . GLY A 1 376 ? 1.074   -16.994 -1.803  1.00 77.51 376 A 1 
ATOM 3042 N N   . TRP A 1 377 ? 2.515   -15.759 -0.616  1.00 83.79 377 A 1 
ATOM 3043 C CA  . TRP A 1 377 ? 2.411   -14.577 -1.475  1.00 83.78 377 A 1 
ATOM 3044 C C   . TRP A 1 377 ? 3.148   -14.811 -2.792  1.00 84.65 377 A 1 
ATOM 3045 O O   . TRP A 1 377 ? 4.340   -15.115 -2.784  1.00 81.61 377 A 1 
ATOM 3046 C CB  . TRP A 1 377 ? 2.961   -13.344 -0.766  1.00 81.42 377 A 1 
ATOM 3047 C CG  . TRP A 1 377 ? 2.176   -12.925 0.435   1.00 79.61 377 A 1 
ATOM 3048 C CD1 . TRP A 1 377 ? 2.381   -13.341 1.700   1.00 71.54 377 A 1 
ATOM 3049 C CD2 . TRP A 1 377 ? 1.033   -12.016 0.491   1.00 75.55 377 A 1 
ATOM 3050 N NE1 . TRP A 1 377 ? 1.449   -12.751 2.538   1.00 67.88 377 A 1 
ATOM 3051 C CE2 . TRP A 1 377 ? 0.597   -11.924 1.846   1.00 70.52 377 A 1 
ATOM 3052 C CE3 . TRP A 1 377 ? 0.323   -11.263 -0.468  1.00 68.80 377 A 1 
ATOM 3053 C CZ2 . TRP A 1 377 ? -0.485  -11.119 2.233   1.00 71.56 377 A 1 
ATOM 3054 C CZ3 . TRP A 1 377 ? -0.766  -10.453 -0.088  1.00 68.62 377 A 1 
ATOM 3055 C CH2 . TRP A 1 377 ? -1.172  -10.380 1.257   1.00 67.44 377 A 1 
ATOM 3056 N N   . GLN A 1 378 ? 2.453   -14.657 -3.917  1.00 83.81 378 A 1 
ATOM 3057 C CA  . GLN A 1 378 ? 3.020   -14.913 -5.240  1.00 83.54 378 A 1 
ATOM 3058 C C   . GLN A 1 378 ? 3.859   -13.729 -5.728  1.00 84.93 378 A 1 
ATOM 3059 O O   . GLN A 1 378 ? 3.419   -12.590 -5.661  1.00 83.20 378 A 1 
ATOM 3060 C CB  . GLN A 1 378 ? 1.921   -15.278 -6.235  1.00 80.64 378 A 1 
ATOM 3061 C CG  . GLN A 1 378 ? 1.150   -16.536 -5.789  1.00 78.33 378 A 1 
ATOM 3062 C CD  . GLN A 1 378 ? 0.513   -17.229 -6.971  1.00 75.14 378 A 1 
ATOM 3063 O OE1 . GLN A 1 378 ? -0.647  -17.080 -7.294  1.00 67.21 378 A 1 
ATOM 3064 N NE2 . GLN A 1 378 ? 1.280   -18.039 -7.673  1.00 64.26 378 A 1 
ATOM 3065 N N   . ILE A 1 379 ? 5.059   -14.008 -6.232  1.00 87.35 379 A 1 
ATOM 3066 C CA  . ILE A 1 379 ? 6.033   -12.991 -6.637  1.00 88.91 379 A 1 
ATOM 3067 C C   . ILE A 1 379 ? 5.799   -12.639 -8.106  1.00 90.28 379 A 1 
ATOM 3068 O O   . ILE A 1 379 ? 5.981   -13.486 -8.983  1.00 90.05 379 A 1 
ATOM 3069 C CB  . ILE A 1 379 ? 7.469   -13.482 -6.353  1.00 87.77 379 A 1 
ATOM 3070 C CG1 . ILE A 1 379 ? 7.659   -13.761 -4.841  1.00 86.93 379 A 1 
ATOM 3071 C CG2 . ILE A 1 379 ? 8.491   -12.447 -6.855  1.00 85.92 379 A 1 
ATOM 3072 C CD1 . ILE A 1 379 ? 8.995   -14.429 -4.480  1.00 81.60 379 A 1 
ATOM 3073 N N   . ASP A 1 380 ? 5.407   -11.395 -8.385  1.00 91.95 380 A 1 
ATOM 3074 C CA  . ASP A 1 380 ? 5.045   -10.950 -9.733  1.00 93.42 380 A 1 
ATOM 3075 C C   . ASP A 1 380 ? 5.466   -9.490  -10.001 1.00 94.48 380 A 1 
ATOM 3076 O O   . ASP A 1 380 ? 4.656   -8.562  -9.885  1.00 94.59 380 A 1 
ATOM 3077 C CB  . ASP A 1 380 ? 3.544   -11.178 -9.953  1.00 93.09 380 A 1 
ATOM 3078 C CG  . ASP A 1 380 ? 3.110   -10.939 -11.405 1.00 92.62 380 A 1 
ATOM 3079 O OD1 . ASP A 1 380 ? 3.951   -10.569 -12.256 1.00 90.49 380 A 1 
ATOM 3080 O OD2 . ASP A 1 380 ? 1.907   -11.149 -11.673 1.00 90.59 380 A 1 
ATOM 3081 N N   . PRO A 1 381 ? 6.733   -9.250  -10.386 1.00 94.76 381 A 1 
ATOM 3082 C CA  . PRO A 1 381 ? 7.206   -7.911  -10.750 1.00 94.99 381 A 1 
ATOM 3083 C C   . PRO A 1 381 ? 6.479   -7.314  -11.965 1.00 95.69 381 A 1 
ATOM 3084 O O   . PRO A 1 381 ? 6.256   -6.107  -12.033 1.00 95.80 381 A 1 
ATOM 3085 C CB  . PRO A 1 381 ? 8.704   -8.067  -11.027 1.00 94.51 381 A 1 
ATOM 3086 C CG  . PRO A 1 381 ? 9.091   -9.337  -10.268 1.00 92.72 381 A 1 
ATOM 3087 C CD  . PRO A 1 381 ? 7.839   -10.192 -10.364 1.00 94.41 381 A 1 
ATOM 3088 N N   . LEU A 1 382 ? 6.077   -8.146  -12.935 1.00 95.22 382 A 1 
ATOM 3089 C CA  . LEU A 1 382 ? 5.332   -7.665  -14.102 1.00 95.48 382 A 1 
ATOM 3090 C C   . LEU A 1 382 ? 3.887   -7.293  -13.731 1.00 95.94 382 A 1 
ATOM 3091 O O   . LEU A 1 382 ? 3.347   -6.313  -14.243 1.00 95.90 382 A 1 
ATOM 3092 C CB  . LEU A 1 382 ? 5.393   -8.723  -15.216 1.00 95.10 382 A 1 
ATOM 3093 C CG  . LEU A 1 382 ? 4.712   -8.284  -16.529 1.00 90.80 382 A 1 
ATOM 3094 C CD1 . LEU A 1 382 ? 5.339   -7.018  -17.128 1.00 87.87 382 A 1 
ATOM 3095 C CD2 . LEU A 1 382 ? 4.833   -9.398  -17.565 1.00 88.72 382 A 1 
ATOM 3096 N N   . GLY A 1 383 ? 3.288   -8.034  -12.796 1.00 94.89 383 A 1 
ATOM 3097 C CA  . GLY A 1 383 ? 2.005   -7.679  -12.197 1.00 94.62 383 A 1 
ATOM 3098 C C   . GLY A 1 383 ? 2.044   -6.353  -11.445 1.00 95.37 383 A 1 
ATOM 3099 O O   . GLY A 1 383 ? 1.070   -5.598  -11.485 1.00 95.44 383 A 1 
ATOM 3100 N N   . PHE A 1 384 ? 3.184   -6.001  -10.849 1.00 95.37 384 A 1 
ATOM 3101 C CA  . PHE A 1 384 ? 3.397   -4.678  -10.256 1.00 95.93 384 A 1 
ATOM 3102 C C   . PHE A 1 384 ? 3.317   -3.569  -11.306 1.00 96.53 384 A 1 
ATOM 3103 O O   . PHE A 1 384 ? 2.524   -2.634  -11.155 1.00 96.64 384 A 1 
ATOM 3104 C CB  . PHE A 1 384 ? 4.739   -4.655  -9.524  1.00 95.93 384 A 1 
ATOM 3105 C CG  . PHE A 1 384 ? 5.054   -3.359  -8.799  1.00 96.23 384 A 1 
ATOM 3106 C CD1 . PHE A 1 384 ? 6.389   -2.907  -8.746  1.00 94.39 384 A 1 
ATOM 3107 C CD2 . PHE A 1 384 ? 4.045   -2.635  -8.141  1.00 94.87 384 A 1 
ATOM 3108 C CE1 . PHE A 1 384 ? 6.708   -1.754  -8.018  1.00 94.27 384 A 1 
ATOM 3109 C CE2 . PHE A 1 384 ? 4.368   -1.477  -7.425  1.00 94.14 384 A 1 
ATOM 3110 C CZ  . PHE A 1 384 ? 5.700   -1.044  -7.356  1.00 94.80 384 A 1 
ATOM 3111 N N   . ARG A 1 385 ? 4.039   -3.705  -12.432 1.00 96.49 385 A 1 
ATOM 3112 C CA  . ARG A 1 385 ? 3.938   -2.778  -13.571 1.00 96.80 385 A 1 
ATOM 3113 C C   . ARG A 1 385 ? 2.513   -2.712  -14.129 1.00 97.22 385 A 1 
ATOM 3114 O O   . ARG A 1 385 ? 2.010   -1.628  -14.418 1.00 97.30 385 A 1 
ATOM 3115 C CB  . ARG A 1 385 ? 4.956   -3.187  -14.642 1.00 96.56 385 A 1 
ATOM 3116 C CG  . ARG A 1 385 ? 4.918   -2.262  -15.867 1.00 96.13 385 A 1 
ATOM 3117 C CD  . ARG A 1 385 ? 6.010   -2.659  -16.856 1.00 95.52 385 A 1 
ATOM 3118 N NE  . ARG A 1 385 ? 5.927   -1.860  -18.085 1.00 94.80 385 A 1 
ATOM 3119 C CZ  . ARG A 1 385 ? 6.723   -1.936  -19.130 1.00 94.96 385 A 1 
ATOM 3120 N NH1 . ARG A 1 385 ? 7.719   -2.770  -19.185 1.00 92.79 385 A 1 
ATOM 3121 N NH2 . ARG A 1 385 ? 6.526   -1.161  -20.148 1.00 92.19 385 A 1 
ATOM 3122 N N   . THR A 1 386 ? 1.836   -3.853  -14.230 1.00 96.87 386 A 1 
ATOM 3123 C CA  . THR A 1 386 ? 0.436   -3.910  -14.690 1.00 96.80 386 A 1 
ATOM 3124 C C   . THR A 1 386 ? -0.504  -3.170  -13.732 1.00 97.12 386 A 1 
ATOM 3125 O O   . THR A 1 386 ? -1.391  -2.444  -14.181 1.00 96.95 386 A 1 
ATOM 3126 C CB  . THR A 1 386 ? -0.028  -5.364  -14.856 1.00 96.37 386 A 1 
ATOM 3127 O OG1 . THR A 1 386 ? 0.871   -6.078  -15.679 1.00 94.32 386 A 1 
ATOM 3128 C CG2 . THR A 1 386 ? -1.396  -5.463  -15.530 1.00 94.08 386 A 1 
ATOM 3129 N N   . THR A 1 387 ? -0.289  -3.296  -12.421 1.00 96.53 387 A 1 
ATOM 3130 C CA  . THR A 1 387 ? -1.065  -2.593  -11.385 1.00 96.47 387 A 1 
ATOM 3131 C C   . THR A 1 387 ? -0.863  -1.080  -11.476 1.00 97.01 387 A 1 
ATOM 3132 O O   . THR A 1 387 ? -1.843  -0.338  -11.491 1.00 97.22 387 A 1 
ATOM 3133 C CB  . THR A 1 387 ? -0.708  -3.107  -9.981  1.00 96.22 387 A 1 
ATOM 3134 O OG1 . THR A 1 387 ? -0.943  -4.496  -9.912  1.00 95.12 387 A 1 
ATOM 3135 C CG2 . THR A 1 387 ? -1.563  -2.467  -8.888  1.00 95.27 387 A 1 
ATOM 3136 N N   . LEU A 1 388 ? 0.384   -0.621  -11.626 1.00 97.64 388 A 1 
ATOM 3137 C CA  . LEU A 1 388 ? 0.717   0.791   -11.830 1.00 97.77 388 A 1 
ATOM 3138 C C   . LEU A 1 388 ? -0.025  1.378   -13.038 1.00 97.89 388 A 1 
ATOM 3139 O O   . LEU A 1 388 ? -0.708  2.392   -12.906 1.00 97.93 388 A 1 
ATOM 3140 C CB  . LEU A 1 388 ? 2.243   0.931   -12.019 1.00 97.80 388 A 1 
ATOM 3141 C CG  . LEU A 1 388 ? 3.052   0.808   -10.719 1.00 97.16 388 A 1 
ATOM 3142 C CD1 . LEU A 1 388 ? 4.534   0.600   -11.038 1.00 96.12 388 A 1 
ATOM 3143 C CD2 . LEU A 1 388 ? 2.931   2.087   -9.890  1.00 96.00 388 A 1 
ATOM 3144 N N   . ASN A 1 389 ? 0.042   0.702   -14.183 1.00 97.84 389 A 1 
ATOM 3145 C CA  . ASN A 1 389 ? -0.666  1.137   -15.388 1.00 97.89 389 A 1 
ATOM 3146 C C   . ASN A 1 389 ? -2.185  1.147   -15.186 1.00 97.91 389 A 1 
ATOM 3147 O O   . ASN A 1 389 ? -2.838  2.139   -15.487 1.00 97.65 389 A 1 
ATOM 3148 C CB  . ASN A 1 389 ? -0.261  0.245   -16.569 1.00 97.86 389 A 1 
ATOM 3149 C CG  . ASN A 1 389 ? 1.054   0.687   -17.175 1.00 97.48 389 A 1 
ATOM 3150 O OD1 . ASN A 1 389 ? 1.099   1.573   -18.008 1.00 91.58 389 A 1 
ATOM 3151 N ND2 . ASN A 1 389 ? 2.157   0.111   -16.763 1.00 92.09 389 A 1 
ATOM 3152 N N   . SER A 1 390 ? -2.751  0.096   -14.596 1.00 97.52 390 A 1 
ATOM 3153 C CA  . SER A 1 390 ? -4.201  -0.010  -14.374 1.00 97.10 390 A 1 
ATOM 3154 C C   . SER A 1 390 ? -4.748  1.124   -13.498 1.00 97.29 390 A 1 
ATOM 3155 O O   . SER A 1 390 ? -5.817  1.671   -13.782 1.00 96.70 390 A 1 
ATOM 3156 C CB  . SER A 1 390 ? -4.551  -1.348  -13.711 1.00 96.50 390 A 1 
ATOM 3157 O OG  . SER A 1 390 ? -4.158  -2.434  -14.530 1.00 85.93 390 A 1 
ATOM 3158 N N   . LEU A 1 391 ? -4.013  1.496   -12.445 1.00 97.33 391 A 1 
ATOM 3159 C CA  . LEU A 1 391 ? -4.395  2.596   -11.557 1.00 97.35 391 A 1 
ATOM 3160 C C   . LEU A 1 391 ? -4.218  3.955   -12.238 1.00 97.61 391 A 1 
ATOM 3161 O O   . LEU A 1 391 ? -5.115  4.800   -12.159 1.00 97.52 391 A 1 
ATOM 3162 C CB  . LEU A 1 391 ? -3.574  2.514   -10.255 1.00 97.21 391 A 1 
ATOM 3163 C CG  . LEU A 1 391 ? -3.920  1.315   -9.356  1.00 96.45 391 A 1 
ATOM 3164 C CD1 . LEU A 1 391 ? -2.949  1.271   -8.178  1.00 95.30 391 A 1 
ATOM 3165 C CD2 . LEU A 1 391 ? -5.340  1.398   -8.794  1.00 95.08 391 A 1 
ATOM 3166 N N   . TYR A 1 392 ? -3.098  4.166   -12.942 1.00 97.86 392 A 1 
ATOM 3167 C CA  . TYR A 1 392 ? -2.840  5.437   -13.621 1.00 97.90 392 A 1 
ATOM 3168 C C   . TYR A 1 392 ? -3.818  5.684   -14.776 1.00 97.78 392 A 1 
ATOM 3169 O O   . TYR A 1 392 ? -4.429  6.750   -14.835 1.00 97.44 392 A 1 
ATOM 3170 C CB  . TYR A 1 392 ? -1.384  5.500   -14.091 1.00 98.00 392 A 1 
ATOM 3171 C CG  . TYR A 1 392 ? -0.999  6.891   -14.562 1.00 97.92 392 A 1 
ATOM 3172 C CD1 . TYR A 1 392 ? -0.691  7.132   -15.915 1.00 97.07 392 A 1 
ATOM 3173 C CD2 . TYR A 1 392 ? -0.976  7.957   -13.638 1.00 97.31 392 A 1 
ATOM 3174 C CE1 . TYR A 1 392 ? -0.351  8.429   -16.343 1.00 96.76 392 A 1 
ATOM 3175 C CE2 . TYR A 1 392 ? -0.643  9.255   -14.065 1.00 96.82 392 A 1 
ATOM 3176 C CZ  . TYR A 1 392 ? -0.328  9.495   -15.418 1.00 97.18 392 A 1 
ATOM 3177 O OH  . TYR A 1 392 ? -0.006  10.749  -15.830 1.00 96.33 392 A 1 
ATOM 3178 N N   . ASP A 1 393 ? -4.082  4.686   -15.605 1.00 97.99 393 A 1 
ATOM 3179 C CA  . ASP A 1 393 ? -5.081  4.760   -16.682 1.00 97.77 393 A 1 
ATOM 3180 C C   . ASP A 1 393 ? -6.479  5.070   -16.136 1.00 97.71 393 A 1 
ATOM 3181 O O   . ASP A 1 393 ? -7.249  5.833   -16.728 1.00 97.06 393 A 1 
ATOM 3182 C CB  . ASP A 1 393 ? -5.137  3.418   -17.436 1.00 97.39 393 A 1 
ATOM 3183 C CG  . ASP A 1 393 ? -3.960  3.174   -18.387 1.00 95.89 393 A 1 
ATOM 3184 O OD1 . ASP A 1 393 ? -3.205  4.136   -18.660 1.00 93.45 393 A 1 
ATOM 3185 O OD2 . ASP A 1 393 ? -3.905  2.040   -18.917 1.00 93.01 393 A 1 
ATOM 3186 N N   . ARG A 1 394 ? -6.805  4.499   -14.968 1.00 97.49 394 A 1 
ATOM 3187 C CA  . ARG A 1 394 ? -8.104  4.700   -14.333 1.00 97.42 394 A 1 
ATOM 3188 C C   . ARG A 1 394 ? -8.249  6.099   -13.755 1.00 97.70 394 A 1 
ATOM 3189 O O   . ARG A 1 394 ? -9.300  6.713   -13.962 1.00 97.09 394 A 1 
ATOM 3190 C CB  . ARG A 1 394 ? -8.330  3.608   -13.275 1.00 96.88 394 A 1 
ATOM 3191 C CG  . ARG A 1 394 ? -9.751  3.694   -12.704 1.00 95.61 394 A 1 
ATOM 3192 C CD  . ARG A 1 394 ? -10.023 2.560   -11.705 1.00 95.03 394 A 1 
ATOM 3193 N NE  . ARG A 1 394 ? -11.453 2.526   -11.339 1.00 94.33 394 A 1 
ATOM 3194 C CZ  . ARG A 1 394 ? -12.436 2.017   -12.061 1.00 94.90 394 A 1 
ATOM 3195 N NH1 . ARG A 1 394 ? -12.228 1.443   -13.212 1.00 89.92 394 A 1 
ATOM 3196 N NH2 . ARG A 1 394 ? -13.656 2.079   -11.632 1.00 90.73 394 A 1 
ATOM 3197 N N   . TYR A 1 395 ? -7.259  6.593   -13.013 1.00 97.73 395 A 1 
ATOM 3198 C CA  . TYR A 1 395 ? -7.416  7.801   -12.192 1.00 97.65 395 A 1 
ATOM 3199 C C   . TYR A 1 395 ? -6.804  9.063   -12.793 1.00 97.62 395 A 1 
ATOM 3200 O O   . TYR A 1 395 ? -7.325  10.145  -12.521 1.00 96.39 395 A 1 
ATOM 3201 C CB  . TYR A 1 395 ? -6.919  7.521   -10.770 1.00 97.44 395 A 1 
ATOM 3202 C CG  . TYR A 1 395 ? -7.722  6.435   -10.080 1.00 97.57 395 A 1 
ATOM 3203 C CD1 . TYR A 1 395 ? -9.113  6.591   -9.914  1.00 96.97 395 A 1 
ATOM 3204 C CD2 . TYR A 1 395 ? -7.095  5.257   -9.634  1.00 97.04 395 A 1 
ATOM 3205 C CE1 . TYR A 1 395 ? -9.875  5.570   -9.324  1.00 96.63 395 A 1 
ATOM 3206 C CE2 . TYR A 1 395 ? -7.856  4.232   -9.040  1.00 96.56 395 A 1 
ATOM 3207 C CZ  . TYR A 1 395 ? -9.249  4.385   -8.894  1.00 96.94 395 A 1 
ATOM 3208 O OH  . TYR A 1 395 ? -9.990  3.387   -8.350  1.00 96.15 395 A 1 
ATOM 3209 N N   . GLN A 1 396 ? -5.773  8.944   -13.628 1.00 98.12 396 A 1 
ATOM 3210 C CA  . GLN A 1 396 ? -5.027  10.075  -14.195 1.00 98.01 396 A 1 
ATOM 3211 C C   . GLN A 1 396 ? -4.617  11.088  -13.106 1.00 98.16 396 A 1 
ATOM 3212 O O   . GLN A 1 396 ? -4.719  12.298  -13.277 1.00 97.31 396 A 1 
ATOM 3213 C CB  . GLN A 1 396 ? -5.814  10.701  -15.368 1.00 97.46 396 A 1 
ATOM 3214 C CG  . GLN A 1 396 ? -6.039  9.721   -16.534 1.00 95.11 396 A 1 
ATOM 3215 C CD  . GLN A 1 396 ? -4.759  9.457   -17.322 1.00 93.43 396 A 1 
ATOM 3216 O OE1 . GLN A 1 396 ? -4.232  10.342  -17.968 1.00 85.53 396 A 1 
ATOM 3217 N NE2 . GLN A 1 396 ? -4.223  8.257   -17.312 1.00 83.98 396 A 1 
ATOM 3218 N N   . LYS A 1 397 ? -4.206  10.558  -11.949 1.00 97.51 397 A 1 
ATOM 3219 C CA  . LYS A 1 397 ? -3.620  11.268  -10.806 1.00 97.91 397 A 1 
ATOM 3220 C C   . LYS A 1 397 ? -2.259  10.649  -10.503 1.00 98.14 397 A 1 
ATOM 3221 O O   . LYS A 1 397 ? -2.105  9.450   -10.739 1.00 97.99 397 A 1 
ATOM 3222 C CB  . LYS A 1 397 ? -4.539  11.169  -9.568  1.00 97.98 397 A 1 
ATOM 3223 C CG  . LYS A 1 397 ? -5.785  12.062  -9.662  1.00 97.55 397 A 1 
ATOM 3224 C CD  . LYS A 1 397 ? -6.659  11.887  -8.414  1.00 97.45 397 A 1 
ATOM 3225 C CE  . LYS A 1 397 ? -7.938  12.733  -8.460  1.00 96.20 397 A 1 
ATOM 3226 N NZ  . LYS A 1 397 ? -7.728  14.113  -7.960  1.00 95.63 397 A 1 
ATOM 3227 N N   . PRO A 1 398 ? -1.299  11.410  -9.956  1.00 98.33 398 A 1 
ATOM 3228 C CA  . PRO A 1 398 ? -0.014  10.852  -9.559  1.00 98.27 398 A 1 
ATOM 3229 C C   . PRO A 1 398 ? -0.183  9.648   -8.631  1.00 98.41 398 A 1 
ATOM 3230 O O   . PRO A 1 398 ? -1.062  9.638   -7.761  1.00 98.14 398 A 1 
ATOM 3231 C CB  . PRO A 1 398 ? 0.750   11.989  -8.878  1.00 97.90 398 A 1 
ATOM 3232 C CG  . PRO A 1 398 ? 0.107   13.248  -9.457  1.00 96.81 398 A 1 
ATOM 3233 C CD  . PRO A 1 398 ? -1.344  12.830  -9.660  1.00 98.17 398 A 1 
ATOM 3234 N N   . LEU A 1 399 ? 0.669   8.641   -8.804  1.00 98.04 399 A 1 
ATOM 3235 C CA  . LEU A 1 399 ? 0.670   7.455   -7.952  1.00 98.22 399 A 1 
ATOM 3236 C C   . LEU A 1 399 ? 1.783   7.525   -6.907  1.00 98.27 399 A 1 
ATOM 3237 O O   . LEU A 1 399 ? 2.842   8.103   -7.132  1.00 98.11 399 A 1 
ATOM 3238 C CB  . LEU A 1 399 ? 0.777   6.173   -8.793  1.00 98.27 399 A 1 
ATOM 3239 C CG  . LEU A 1 399 ? -0.329  5.963   -9.841  1.00 97.93 399 A 1 
ATOM 3240 C CD1 . LEU A 1 399 ? -0.147  4.576   -10.463 1.00 97.43 399 A 1 
ATOM 3241 C CD2 . LEU A 1 399 ? -1.738  6.034   -9.253  1.00 97.38 399 A 1 
ATOM 3242 N N   . PHE A 1 400 ? 1.565   6.861   -5.767  1.00 98.36 400 A 1 
ATOM 3243 C CA  . PHE A 1 400 ? 2.588   6.650   -4.750  1.00 98.51 400 A 1 
ATOM 3244 C C   . PHE A 1 400 ? 2.530   5.197   -4.276  1.00 98.42 400 A 1 
ATOM 3245 O O   . PHE A 1 400 ? 1.546   4.772   -3.679  1.00 97.96 400 A 1 
ATOM 3246 C CB  . PHE A 1 400 ? 2.406   7.669   -3.613  1.00 98.47 400 A 1 
ATOM 3247 C CG  . PHE A 1 400 ? 3.652   8.026   -2.816  1.00 98.57 400 A 1 
ATOM 3248 C CD1 . PHE A 1 400 ? 3.834   9.359   -2.406  1.00 98.04 400 A 1 
ATOM 3249 C CD2 . PHE A 1 400 ? 4.621   7.071   -2.461  1.00 97.88 400 A 1 
ATOM 3250 C CE1 . PHE A 1 400 ? 4.967   9.726   -1.662  1.00 97.61 400 A 1 
ATOM 3251 C CE2 . PHE A 1 400 ? 5.759   7.437   -1.725  1.00 97.22 400 A 1 
ATOM 3252 C CZ  . PHE A 1 400 ? 5.931   8.768   -1.325  1.00 97.74 400 A 1 
ATOM 3253 N N   . VAL A 1 401 ? 3.586   4.424   -4.509  1.00 98.30 401 A 1 
ATOM 3254 C CA  . VAL A 1 401 ? 3.719   3.096   -3.894  1.00 98.28 401 A 1 
ATOM 3255 C C   . VAL A 1 401 ? 4.142   3.284   -2.450  1.00 98.36 401 A 1 
ATOM 3256 O O   . VAL A 1 401 ? 5.283   3.653   -2.176  1.00 98.12 401 A 1 
ATOM 3257 C CB  . VAL A 1 401 ? 4.709   2.212   -4.654  1.00 97.91 401 A 1 
ATOM 3258 C CG1 . VAL A 1 401 ? 4.868   0.846   -3.986  1.00 96.86 401 A 1 
ATOM 3259 C CG2 . VAL A 1 401 ? 4.226   1.987   -6.086  1.00 96.88 401 A 1 
ATOM 3260 N N   . VAL A 1 402 ? 3.220   3.066   -1.529  1.00 97.71 402 A 1 
ATOM 3261 C CA  . VAL A 1 402 ? 3.451   3.312   -0.099  1.00 97.57 402 A 1 
ATOM 3262 C C   . VAL A 1 402 ? 3.737   2.047   0.698   1.00 97.22 402 A 1 
ATOM 3263 O O   . VAL A 1 402 ? 4.146   2.147   1.849   1.00 96.38 402 A 1 
ATOM 3264 C CB  . VAL A 1 402 ? 2.327   4.140   0.532   1.00 97.46 402 A 1 
ATOM 3265 C CG1 . VAL A 1 402 ? 2.265   5.531   -0.108  1.00 96.24 402 A 1 
ATOM 3266 C CG2 . VAL A 1 402 ? 0.964   3.467   0.427   1.00 95.97 402 A 1 
ATOM 3267 N N   . GLU A 1 403 ? 3.567   0.881   0.090   1.00 96.66 403 A 1 
ATOM 3268 C CA  . GLU A 1 403 ? 4.009   -0.405  0.620   1.00 96.23 403 A 1 
ATOM 3269 C C   . GLU A 1 403 ? 4.356   -1.364  -0.520  1.00 96.16 403 A 1 
ATOM 3270 O O   . GLU A 1 403 ? 3.565   -1.587  -1.426  1.00 95.07 403 A 1 
ATOM 3271 C CB  . GLU A 1 403 ? 2.945   -1.072  1.501   1.00 95.67 403 A 1 
ATOM 3272 C CG  . GLU A 1 403 ? 2.483   -0.231  2.685   1.00 94.02 403 A 1 
ATOM 3273 C CD  . GLU A 1 403 ? 1.437   -0.934  3.561   1.00 94.56 403 A 1 
ATOM 3274 O OE1 . GLU A 1 403 ? 0.726   -0.194  4.275   1.00 89.02 403 A 1 
ATOM 3275 O OE2 . GLU A 1 403 ? 1.354   -2.177  3.515   1.00 90.63 403 A 1 
ATOM 3276 N N   . ASN A 1 404 ? 5.530   -1.958  -0.458  1.00 94.56 404 A 1 
ATOM 3277 C CA  . ASN A 1 404 ? 5.929   -3.117  -1.253  1.00 94.87 404 A 1 
ATOM 3278 C C   . ASN A 1 404 ? 7.092   -3.814  -0.538  1.00 94.79 404 A 1 
ATOM 3279 O O   . ASN A 1 404 ? 7.947   -3.144  0.042   1.00 93.59 404 A 1 
ATOM 3280 C CB  . ASN A 1 404 ? 6.309   -2.673  -2.674  1.00 94.40 404 A 1 
ATOM 3281 C CG  . ASN A 1 404 ? 6.932   -3.791  -3.500  1.00 92.70 404 A 1 
ATOM 3282 O OD1 . ASN A 1 404 ? 8.101   -3.743  -3.844  1.00 83.31 404 A 1 
ATOM 3283 N ND2 . ASN A 1 404 ? 6.197   -4.829  -3.807  1.00 85.27 404 A 1 
ATOM 3284 N N   . GLY A 1 405 ? 7.142   -5.141  -0.572  1.00 92.58 405 A 1 
ATOM 3285 C CA  . GLY A 1 405 ? 8.237   -5.884  0.039   1.00 91.07 405 A 1 
ATOM 3286 C C   . GLY A 1 405 ? 7.987   -7.383  0.119   1.00 90.35 405 A 1 
ATOM 3287 O O   . GLY A 1 405 ? 6.888   -7.869  -0.137  1.00 87.80 405 A 1 
ATOM 3288 N N   . LEU A 1 406 ? 9.032   -8.110  0.505   1.00 90.34 406 A 1 
ATOM 3289 C CA  . LEU A 1 406 ? 9.005   -9.557  0.697   1.00 89.51 406 A 1 
ATOM 3290 C C   . LEU A 1 406 ? 9.147   -9.883  2.183   1.00 89.31 406 A 1 
ATOM 3291 O O   . LEU A 1 406 ? 10.196  -9.622  2.778   1.00 87.06 406 A 1 
ATOM 3292 C CB  . LEU A 1 406 ? 10.132  -10.187 -0.134  1.00 87.51 406 A 1 
ATOM 3293 C CG  . LEU A 1 406 ? 10.216  -11.721 -0.021  1.00 84.51 406 A 1 
ATOM 3294 C CD1 . LEU A 1 406 ? 9.007   -12.403 -0.659  1.00 81.73 406 A 1 
ATOM 3295 C CD2 . LEU A 1 406 ? 11.482  -12.222 -0.712  1.00 81.46 406 A 1 
ATOM 3296 N N   . GLY A 1 407 ? 8.107   -10.472 2.767   1.00 90.75 407 A 1 
ATOM 3297 C CA  . GLY A 1 407 ? 8.178   -11.061 4.104   1.00 89.02 407 A 1 
ATOM 3298 C C   . GLY A 1 407 ? 8.910   -12.397 4.053   1.00 88.54 407 A 1 
ATOM 3299 O O   . GLY A 1 407 ? 8.458   -13.301 3.351   1.00 86.37 407 A 1 
ATOM 3300 N N   . ALA A 1 408 ? 10.017  -12.516 4.785   1.00 91.42 408 A 1 
ATOM 3301 C CA  . ALA A 1 408 ? 10.863  -13.704 4.812   1.00 91.18 408 A 1 
ATOM 3302 C C   . ALA A 1 408 ? 11.406  -13.980 6.220   1.00 91.55 408 A 1 
ATOM 3303 O O   . ALA A 1 408 ? 11.428  -13.095 7.082   1.00 90.37 408 A 1 
ATOM 3304 C CB  . ALA A 1 408 ? 11.991  -13.517 3.790   1.00 90.04 408 A 1 
ATOM 3305 N N   . VAL A 1 409 ? 11.846  -15.217 6.449   1.00 92.65 409 A 1 
ATOM 3306 C CA  . VAL A 1 409 ? 12.546  -15.596 7.684   1.00 92.80 409 A 1 
ATOM 3307 C C   . VAL A 1 409 ? 14.012  -15.195 7.560   1.00 93.07 409 A 1 
ATOM 3308 O O   . VAL A 1 409 ? 14.764  -15.799 6.801   1.00 92.00 409 A 1 
ATOM 3309 C CB  . VAL A 1 409 ? 12.414  -17.098 7.995   1.00 91.41 409 A 1 
ATOM 3310 C CG1 . VAL A 1 409 ? 13.122  -17.450 9.312   1.00 87.83 409 A 1 
ATOM 3311 C CG2 . VAL A 1 409 ? 10.948  -17.515 8.140   1.00 87.88 409 A 1 
ATOM 3312 N N   . ASP A 1 410 ? 14.425  -14.198 8.324   1.00 94.32 410 A 1 
ATOM 3313 C CA  . ASP A 1 410 ? 15.822  -13.778 8.396   1.00 94.42 410 A 1 
ATOM 3314 C C   . ASP A 1 410 ? 16.575  -14.618 9.436   1.00 94.42 410 A 1 
ATOM 3315 O O   . ASP A 1 410 ? 16.095  -14.821 10.554  1.00 93.28 410 A 1 
ATOM 3316 C CB  . ASP A 1 410 ? 15.911  -12.283 8.738   1.00 93.96 410 A 1 
ATOM 3317 C CG  . ASP A 1 410 ? 15.437  -11.342 7.628   1.00 93.96 410 A 1 
ATOM 3318 O OD1 . ASP A 1 410 ? 14.986  -11.766 6.547   1.00 91.31 410 A 1 
ATOM 3319 O OD2 . ASP A 1 410 ? 15.528  -10.111 7.820   1.00 91.79 410 A 1 
ATOM 3320 N N   . THR A 1 411 ? 17.784  -15.063 9.078   1.00 94.06 411 A 1 
ATOM 3321 C CA  . THR A 1 411 ? 18.693  -15.777 9.989   1.00 93.64 411 A 1 
ATOM 3322 C C   . THR A 1 411 ? 19.907  -14.892 10.272  1.00 94.51 411 A 1 
ATOM 3323 O O   . THR A 1 411 ? 20.779  -14.777 9.406   1.00 93.85 411 A 1 
ATOM 3324 C CB  . THR A 1 411 ? 19.119  -17.134 9.410   1.00 92.03 411 A 1 
ATOM 3325 O OG1 . THR A 1 411 ? 17.969  -17.907 9.128   1.00 87.68 411 A 1 
ATOM 3326 C CG2 . THR A 1 411 ? 19.957  -17.942 10.397  1.00 85.98 411 A 1 
ATOM 3327 N N   . PRO A 1 412 ? 19.972  -14.239 11.438  1.00 95.49 412 A 1 
ATOM 3328 C CA  . PRO A 1 412 ? 21.116  -13.417 11.808  1.00 95.32 412 A 1 
ATOM 3329 C C   . PRO A 1 412 ? 22.327  -14.279 12.191  1.00 95.20 412 A 1 
ATOM 3330 O O   . PRO A 1 412 ? 22.183  -15.381 12.730  1.00 94.12 412 A 1 
ATOM 3331 C CB  . PRO A 1 412 ? 20.632  -12.544 12.966  1.00 94.67 412 A 1 
ATOM 3332 C CG  . PRO A 1 412 ? 19.607  -13.440 13.660  1.00 92.89 412 A 1 
ATOM 3333 C CD  . PRO A 1 412 ? 18.967  -14.204 12.500  1.00 94.83 412 A 1 
ATOM 3334 N N   . ASP A 1 413 ? 23.534  -13.755 11.939  1.00 95.64 413 A 1 
ATOM 3335 C CA  . ASP A 1 413 ? 24.777  -14.275 12.513  1.00 94.85 413 A 1 
ATOM 3336 C C   . ASP A 1 413 ? 24.943  -13.857 13.993  1.00 94.48 413 A 1 
ATOM 3337 O O   . ASP A 1 413 ? 24.082  -13.199 14.585  1.00 92.92 413 A 1 
ATOM 3338 C CB  . ASP A 1 413 ? 25.977  -13.893 11.612  1.00 94.41 413 A 1 
ATOM 3339 C CG  . ASP A 1 413 ? 26.458  -12.435 11.685  1.00 94.48 413 A 1 
ATOM 3340 O OD1 . ASP A 1 413 ? 25.945  -11.649 12.513  1.00 91.97 413 A 1 
ATOM 3341 O OD2 . ASP A 1 413 ? 27.421  -12.102 10.964  1.00 92.02 413 A 1 
ATOM 3342 N N   . GLU A 1 414 ? 26.082  -14.209 14.598  1.00 93.38 414 A 1 
ATOM 3343 C CA  . GLU A 1 414 ? 26.406  -13.868 15.995  1.00 92.46 414 A 1 
ATOM 3344 C C   . GLU A 1 414 ? 26.448  -12.354 16.289  1.00 92.55 414 A 1 
ATOM 3345 O O   . GLU A 1 414 ? 26.337  -11.935 17.440  1.00 89.45 414 A 1 
ATOM 3346 C CB  . GLU A 1 414 ? 27.737  -14.544 16.381  1.00 91.41 414 A 1 
ATOM 3347 C CG  . GLU A 1 414 ? 28.947  -14.031 15.571  1.00 83.59 414 A 1 
ATOM 3348 C CD  . GLU A 1 414 ? 30.276  -14.751 15.891  1.00 77.93 414 A 1 
ATOM 3349 O OE1 . GLU A 1 414 ? 31.311  -14.303 15.346  1.00 72.08 414 A 1 
ATOM 3350 O OE2 . GLU A 1 414 ? 30.257  -15.734 16.672  1.00 72.63 414 A 1 
ATOM 3351 N N   . ASN A 1 415 ? 26.577  -11.517 15.244  1.00 92.77 415 A 1 
ATOM 3352 C CA  . ASN A 1 415 ? 26.609  -10.057 15.348  1.00 91.84 415 A 1 
ATOM 3353 C C   . ASN A 1 415 ? 25.245  -9.408  15.059  1.00 92.26 415 A 1 
ATOM 3354 O O   . ASN A 1 415 ? 25.108  -8.184  15.181  1.00 89.42 415 A 1 
ATOM 3355 C CB  . ASN A 1 415 ? 27.717  -9.528  14.424  1.00 91.13 415 A 1 
ATOM 3356 C CG  . ASN A 1 415 ? 29.078  -10.069 14.815  1.00 88.65 415 A 1 
ATOM 3357 O OD1 . ASN A 1 415 ? 29.580  -9.802  15.896  1.00 80.62 415 A 1 
ATOM 3358 N ND2 . ASN A 1 415 ? 29.703  -10.842 13.962  1.00 79.94 415 A 1 
ATOM 3359 N N   . GLY A 1 416 ? 24.240  -10.207 14.685  1.00 92.86 416 A 1 
ATOM 3360 C CA  . GLY A 1 416 ? 22.919  -9.759  14.239  1.00 92.61 416 A 1 
ATOM 3361 C C   . GLY A 1 416 ? 22.870  -9.368  12.758  1.00 94.24 416 A 1 
ATOM 3362 O O   . GLY A 1 416 ? 21.893  -8.764  12.329  1.00 93.22 416 A 1 
ATOM 3363 N N   . TYR A 1 417 ? 23.921  -9.669  11.964  1.00 95.55 417 A 1 
ATOM 3364 C CA  . TYR A 1 417 ? 23.933  -9.378  10.530  1.00 96.25 417 A 1 
ATOM 3365 C C   . TYR A 1 417 ? 23.137  -10.425 9.750   1.00 96.74 417 A 1 
ATOM 3366 O O   . TYR A 1 417 ? 23.278  -11.623 9.974   1.00 96.10 417 A 1 
ATOM 3367 C CB  . TYR A 1 417 ? 25.374  -9.288  10.022  1.00 95.96 417 A 1 
ATOM 3368 C CG  . TYR A 1 417 ? 25.483  -9.041  8.531   1.00 96.07 417 A 1 
ATOM 3369 C CD1 . TYR A 1 417 ? 25.780  -10.109 7.658   1.00 93.73 417 A 1 
ATOM 3370 C CD2 . TYR A 1 417 ? 25.270  -7.749  8.012   1.00 94.45 417 A 1 
ATOM 3371 C CE1 . TYR A 1 417 ? 25.888  -9.881  6.275   1.00 93.59 417 A 1 
ATOM 3372 C CE2 . TYR A 1 417 ? 25.378  -7.516  6.628   1.00 93.84 417 A 1 
ATOM 3373 C CZ  . TYR A 1 417 ? 25.695  -8.583  5.759   1.00 94.86 417 A 1 
ATOM 3374 O OH  . TYR A 1 417 ? 25.826  -8.360  4.425   1.00 93.58 417 A 1 
ATOM 3375 N N   . VAL A 1 418 ? 22.331  -9.971  8.776   1.00 96.59 418 A 1 
ATOM 3376 C CA  . VAL A 1 418 ? 21.519  -10.826 7.902   1.00 96.75 418 A 1 
ATOM 3377 C C   . VAL A 1 418 ? 21.953  -10.629 6.450   1.00 96.85 418 A 1 
ATOM 3378 O O   . VAL A 1 418 ? 21.910  -9.511  5.926   1.00 96.66 418 A 1 
ATOM 3379 C CB  . VAL A 1 418 ? 20.019  -10.531 8.083   1.00 96.53 418 A 1 
ATOM 3380 C CG1 . VAL A 1 418 ? 19.153  -11.432 7.194   1.00 95.49 418 A 1 
ATOM 3381 C CG2 . VAL A 1 418 ? 19.568  -10.724 9.535   1.00 95.49 418 A 1 
ATOM 3382 N N   . ALA A 1 419 ? 22.353  -11.722 5.774   1.00 96.42 419 A 1 
ATOM 3383 C CA  . ALA A 1 419 ? 22.616  -11.756 4.334   1.00 95.97 419 A 1 
ATOM 3384 C C   . ALA A 1 419 ? 21.314  -12.057 3.562   1.00 95.68 419 A 1 
ATOM 3385 O O   . ALA A 1 419 ? 21.037  -13.192 3.181   1.00 94.42 419 A 1 
ATOM 3386 C CB  . ALA A 1 419 ? 23.740  -12.764 4.055   1.00 95.37 419 A 1 
ATOM 3387 N N   . ASP A 1 420 ? 20.499  -11.033 3.341   1.00 95.39 420 A 1 
ATOM 3388 C CA  . ASP A 1 420 ? 19.148  -11.133 2.785   1.00 95.58 420 A 1 
ATOM 3389 C C   . ASP A 1 420 ? 19.084  -10.979 1.254   1.00 95.66 420 A 1 
ATOM 3390 O O   . ASP A 1 420 ? 18.357  -10.148 0.711   1.00 95.14 420 A 1 
ATOM 3391 C CB  . ASP A 1 420 ? 18.211  -10.189 3.556   1.00 95.75 420 A 1 
ATOM 3392 C CG  . ASP A 1 420 ? 18.598  -8.709  3.517   1.00 96.08 420 A 1 
ATOM 3393 O OD1 . ASP A 1 420 ? 19.789  -8.364  3.346   1.00 95.09 420 A 1 
ATOM 3394 O OD2 . ASP A 1 420 ? 17.690  -7.883  3.748   1.00 94.93 420 A 1 
ATOM 3395 N N   . ASP A 1 421 ? 19.847  -11.818 0.526   1.00 95.36 421 A 1 
ATOM 3396 C CA  . ASP A 1 421 ? 19.913  -11.820 -0.946  1.00 95.22 421 A 1 
ATOM 3397 C C   . ASP A 1 421 ? 18.544  -11.989 -1.616  1.00 95.35 421 A 1 
ATOM 3398 O O   . ASP A 1 421 ? 18.254  -11.338 -2.620  1.00 94.64 421 A 1 
ATOM 3399 C CB  . ASP A 1 421 ? 20.852  -12.949 -1.419  1.00 94.58 421 A 1 
ATOM 3400 C CG  . ASP A 1 421 ? 22.331  -12.605 -1.277  1.00 93.90 421 A 1 
ATOM 3401 O OD1 . ASP A 1 421 ? 22.656  -11.470 -0.872  1.00 91.08 421 A 1 
ATOM 3402 O OD2 . ASP A 1 421 ? 23.199  -13.436 -1.621  1.00 91.06 421 A 1 
ATOM 3403 N N   . TYR A 1 422 ? 17.670  -12.804 -1.041  1.00 93.59 422 A 1 
ATOM 3404 C CA  . TYR A 1 422 ? 16.291  -13.021 -1.495  1.00 93.34 422 A 1 
ATOM 3405 C C   . TYR A 1 422 ? 15.460  -11.728 -1.485  1.00 94.05 422 A 1 
ATOM 3406 O O   . TYR A 1 422 ? 14.644  -11.507 -2.381  1.00 93.44 422 A 1 
ATOM 3407 C CB  . TYR A 1 422 ? 15.633  -14.091 -0.607  1.00 92.74 422 A 1 
ATOM 3408 C CG  . TYR A 1 422 ? 15.802  -13.866 0.893   1.00 92.70 422 A 1 
ATOM 3409 C CD1 . TYR A 1 422 ? 16.848  -14.510 1.581   1.00 91.74 422 A 1 
ATOM 3410 C CD2 . TYR A 1 422 ? 14.954  -12.979 1.590   1.00 92.16 422 A 1 
ATOM 3411 C CE1 . TYR A 1 422 ? 17.059  -14.264 2.949   1.00 90.88 422 A 1 
ATOM 3412 C CE2 . TYR A 1 422 ? 15.165  -12.727 2.960   1.00 90.64 422 A 1 
ATOM 3413 C CZ  . TYR A 1 422 ? 16.223  -13.370 3.637   1.00 91.55 422 A 1 
ATOM 3414 O OH  . TYR A 1 422 ? 16.454  -13.126 4.955   1.00 89.35 422 A 1 
ATOM 3415 N N   . ARG A 1 423 ? 15.702  -10.845 -0.518  1.00 94.69 423 A 1 
ATOM 3416 C CA  . ARG A 1 423 ? 15.013  -9.552  -0.424  1.00 94.92 423 A 1 
ATOM 3417 C C   . ARG A 1 423 ? 15.541  -8.577  -1.466  1.00 95.51 423 A 1 
ATOM 3418 O O   . ARG A 1 423 ? 14.750  -7.898  -2.115  1.00 95.49 423 A 1 
ATOM 3419 C CB  . ARG A 1 423 ? 15.155  -9.012  1.006   1.00 94.70 423 A 1 
ATOM 3420 C CG  . ARG A 1 423 ? 14.391  -7.710  1.237   1.00 92.65 423 A 1 
ATOM 3421 C CD  . ARG A 1 423 ? 14.413  -7.279  2.700   1.00 92.56 423 A 1 
ATOM 3422 N NE  . ARG A 1 423 ? 13.724  -8.262  3.566   1.00 91.59 423 A 1 
ATOM 3423 C CZ  . ARG A 1 423 ? 14.258  -9.096  4.441   1.00 93.36 423 A 1 
ATOM 3424 N NH1 . ARG A 1 423 ? 15.528  -9.123  4.727   1.00 87.52 423 A 1 
ATOM 3425 N NH2 . ARG A 1 423 ? 13.506  -9.949  5.062   1.00 88.93 423 A 1 
ATOM 3426 N N   . ILE A 1 424 ? 16.862  -8.536  -1.643  1.00 95.64 424 A 1 
ATOM 3427 C CA  . ILE A 1 424 ? 17.499  -7.701  -2.671  1.00 95.89 424 A 1 
ATOM 3428 C C   . ILE A 1 424 ? 17.008  -8.111  -4.063  1.00 95.79 424 A 1 
ATOM 3429 O O   . ILE A 1 424 ? 16.613  -7.241  -4.834  1.00 95.76 424 A 1 
ATOM 3430 C CB  . ILE A 1 424 ? 19.040  -7.774  -2.569  1.00 96.31 424 A 1 
ATOM 3431 C CG1 . ILE A 1 424 ? 19.523  -7.214  -1.210  1.00 95.88 424 A 1 
ATOM 3432 C CG2 . ILE A 1 424 ? 19.687  -6.998  -3.731  1.00 95.84 424 A 1 
ATOM 3433 C CD1 . ILE A 1 424 ? 21.020  -7.412  -0.951  1.00 95.32 424 A 1 
ATOM 3434 N N   . ASP A 1 425 ? 16.993  -9.403  -4.371  1.00 95.04 425 A 1 
ATOM 3435 C CA  . ASP A 1 425 ? 16.530  -9.931  -5.658  1.00 94.54 425 A 1 
ATOM 3436 C C   . ASP A 1 425 ? 15.072  -9.544  -5.946  1.00 94.91 425 A 1 
ATOM 3437 O O   . ASP A 1 425 ? 14.775  -8.959  -6.988  1.00 94.77 425 A 1 
ATOM 3438 C CB  . ASP A 1 425 ? 16.706  -11.456 -5.670  1.00 93.91 425 A 1 
ATOM 3439 C CG  . ASP A 1 425 ? 16.426  -12.029 -7.058  1.00 92.06 425 A 1 
ATOM 3440 O OD1 . ASP A 1 425 ? 17.175  -11.654 -7.995  1.00 88.02 425 A 1 
ATOM 3441 O OD2 . ASP A 1 425 ? 15.485  -12.828 -7.185  1.00 87.13 425 A 1 
ATOM 3442 N N   . TYR A 1 426 ? 14.175  -9.779  -4.982  1.00 94.26 426 A 1 
ATOM 3443 C CA  . TYR A 1 426 ? 12.776  -9.366  -5.075  1.00 94.43 426 A 1 
ATOM 3444 C C   . TYR A 1 426 ? 12.651  -7.864  -5.350  1.00 95.19 426 A 1 
ATOM 3445 O O   . TYR A 1 426 ? 11.972  -7.447  -6.289  1.00 95.50 426 A 1 
ATOM 3446 C CB  . TYR A 1 426 ? 12.044  -9.739  -3.775  1.00 94.14 426 A 1 
ATOM 3447 C CG  . TYR A 1 426 ? 10.615  -9.230  -3.705  1.00 93.47 426 A 1 
ATOM 3448 C CD1 . TYR A 1 426 ? 10.335  -7.931  -3.231  1.00 92.85 426 A 1 
ATOM 3449 C CD2 . TYR A 1 426 ? 9.558   -10.050 -4.144  1.00 93.20 426 A 1 
ATOM 3450 C CE1 . TYR A 1 426 ? 9.012   -7.453  -3.207  1.00 92.29 426 A 1 
ATOM 3451 C CE2 . TYR A 1 426 ? 8.231   -9.578  -4.113  1.00 91.95 426 A 1 
ATOM 3452 C CZ  . TYR A 1 426 ? 7.958   -8.277  -3.650  1.00 91.94 426 A 1 
ATOM 3453 O OH  . TYR A 1 426 ? 6.678   -7.816  -3.633  1.00 90.66 426 A 1 
ATOM 3454 N N   . MET A 1 427 ? 13.308  -7.035  -4.543  1.00 95.86 427 A 1 
ATOM 3455 C CA  . MET A 1 427 ? 13.176  -5.585  -4.655  1.00 96.02 427 A 1 
ATOM 3456 C C   . MET A 1 427 ? 13.794  -5.039  -5.941  1.00 96.22 427 A 1 
ATOM 3457 O O   . MET A 1 427 ? 13.202  -4.155  -6.548  1.00 96.16 427 A 1 
ATOM 3458 C CB  . MET A 1 427 ? 13.784  -4.893  -3.436  1.00 96.15 427 A 1 
ATOM 3459 C CG  . MET A 1 427 ? 12.944  -5.122  -2.175  1.00 92.92 427 A 1 
ATOM 3460 S SD  . MET A 1 427 ? 13.422  -4.058  -0.796  1.00 86.35 427 A 1 
ATOM 3461 C CE  . MET A 1 427 ? 12.717  -2.492  -1.385  1.00 74.24 427 A 1 
ATOM 3462 N N   . ALA A 1 428 ? 14.943  -5.568  -6.388  1.00 95.72 428 A 1 
ATOM 3463 C CA  . ALA A 1 428 ? 15.576  -5.161  -7.640  1.00 95.32 428 A 1 
ATOM 3464 C C   . ALA A 1 428 ? 14.636  -5.370  -8.834  1.00 94.99 428 A 1 
ATOM 3465 O O   . ALA A 1 428 ? 14.430  -4.449  -9.622  1.00 94.71 428 A 1 
ATOM 3466 C CB  . ALA A 1 428 ? 16.892  -5.935  -7.805  1.00 95.35 428 A 1 
ATOM 3467 N N   . GLN A 1 429 ? 13.993  -6.535  -8.916  1.00 95.06 429 A 1 
ATOM 3468 C CA  . GLN A 1 429 ? 13.030  -6.850  -9.975  1.00 94.45 429 A 1 
ATOM 3469 C C   . GLN A 1 429 ? 11.801  -5.920  -9.946  1.00 95.06 429 A 1 
ATOM 3470 O O   . GLN A 1 429 ? 11.356  -5.449  -10.998 1.00 95.12 429 A 1 
ATOM 3471 C CB  . GLN A 1 429 ? 12.594  -8.314  -9.838  1.00 94.12 429 A 1 
ATOM 3472 C CG  . GLN A 1 429 ? 13.716  -9.327  -10.136 1.00 92.08 429 A 1 
ATOM 3473 C CD  . GLN A 1 429 ? 13.209  -10.757 -9.980  1.00 89.27 429 A 1 
ATOM 3474 O OE1 . GLN A 1 429 ? 12.240  -11.149 -10.615 1.00 82.15 429 A 1 
ATOM 3475 N NE2 . GLN A 1 429 ? 13.804  -11.580 -9.157  1.00 79.05 429 A 1 
ATOM 3476 N N   . HIS A 1 430 ? 11.274  -5.598  -8.761  1.00 95.55 430 A 1 
ATOM 3477 C CA  . HIS A 1 430 ? 10.112  -4.712  -8.625  1.00 96.09 430 A 1 
ATOM 3478 C C   . HIS A 1 430 ? 10.464  -3.248  -8.918  1.00 96.33 430 A 1 
ATOM 3479 O O   . HIS A 1 430 ? 9.709   -2.562  -9.605  1.00 96.21 430 A 1 
ATOM 3480 C CB  . HIS A 1 430 ? 9.473   -4.878  -7.237  1.00 96.16 430 A 1 
ATOM 3481 C CG  . HIS A 1 430 ? 8.744   -6.190  -7.084  1.00 95.90 430 A 1 
ATOM 3482 N ND1 . HIS A 1 430 ? 9.328   -7.431  -6.969  1.00 90.98 430 A 1 
ATOM 3483 C CD2 . HIS A 1 430 ? 7.389   -6.392  -7.092  1.00 92.07 430 A 1 
ATOM 3484 C CE1 . HIS A 1 430 ? 8.357   -8.352  -6.924  1.00 92.08 430 A 1 
ATOM 3485 N NE2 . HIS A 1 430 ? 7.157   -7.764  -6.989  1.00 92.77 430 A 1 
ATOM 3486 N N   . VAL A 1 431 ? 11.632  -2.769  -8.479  1.00 96.82 431 A 1 
ATOM 3487 C CA  . VAL A 1 431 ? 12.114  -1.417  -8.809  1.00 96.66 431 A 1 
ATOM 3488 C C   . VAL A 1 431 ? 12.357  -1.280  -10.313 1.00 96.42 431 A 1 
ATOM 3489 O O   . VAL A 1 431 ? 11.983  -0.262  -10.895 1.00 96.26 431 A 1 
ATOM 3490 C CB  . VAL A 1 431 ? 13.372  -1.061  -7.990  1.00 96.68 431 A 1 
ATOM 3491 C CG1 . VAL A 1 431 ? 14.037  0.240   -8.465  1.00 95.96 431 A 1 
ATOM 3492 C CG2 . VAL A 1 431 ? 13.014  -0.862  -6.511  1.00 95.66 431 A 1 
ATOM 3493 N N   . ASP A 1 432 ? 12.916  -2.297  -10.968 1.00 94.92 432 A 1 
ATOM 3494 C CA  . ASP A 1 432 ? 13.101  -2.297  -12.423 1.00 94.04 432 A 1 
ATOM 3495 C C   . ASP A 1 432 ? 11.755  -2.283  -13.172 1.00 94.37 432 A 1 
ATOM 3496 O O   . ASP A 1 432 ? 11.585  -1.493  -14.104 1.00 94.10 432 A 1 
ATOM 3497 C CB  . ASP A 1 432 ? 13.977  -3.497  -12.848 1.00 93.22 432 A 1 
ATOM 3498 C CG  . ASP A 1 432 ? 15.488  -3.290  -12.640 1.00 91.52 432 A 1 
ATOM 3499 O OD1 . ASP A 1 432 ? 15.924  -2.156  -12.313 1.00 87.53 432 A 1 
ATOM 3500 O OD2 . ASP A 1 432 ? 16.273  -4.188  -13.005 1.00 86.89 432 A 1 
ATOM 3501 N N   . ALA A 1 433 ? 10.770  -3.065  -12.736 1.00 95.42 433 A 1 
ATOM 3502 C CA  . ALA A 1 433 ? 9.418   -3.055  -13.303 1.00 95.76 433 A 1 
ATOM 3503 C C   . ALA A 1 433 ? 8.698   -1.705  -13.111 1.00 96.11 433 A 1 
ATOM 3504 O O   . ALA A 1 433 ? 8.010   -1.225  -14.016 1.00 96.10 433 A 1 
ATOM 3505 C CB  . ALA A 1 433 ? 8.631   -4.205  -12.663 1.00 95.97 433 A 1 
ATOM 3506 N N   . MET A 1 434 ? 8.883   -1.061  -11.966 1.00 96.96 434 A 1 
ATOM 3507 C CA  . MET A 1 434 ? 8.363   0.282   -11.686 1.00 96.99 434 A 1 
ATOM 3508 C C   . MET A 1 434 ? 9.053   1.351   -12.546 1.00 96.80 434 A 1 
ATOM 3509 O O   . MET A 1 434 ? 8.386   2.254   -13.053 1.00 96.70 434 A 1 
ATOM 3510 C CB  . MET A 1 434 ? 8.525   0.562   -10.187 1.00 97.12 434 A 1 
ATOM 3511 C CG  . MET A 1 434 ? 7.989   1.933   -9.770  1.00 96.32 434 A 1 
ATOM 3512 S SD  . MET A 1 434 ? 8.043   2.265   -7.993  1.00 95.94 434 A 1 
ATOM 3513 C CE  . MET A 1 434 ? 9.814   2.164   -7.653  1.00 91.32 434 A 1 
ATOM 3514 N N   . ARG A 1 435 ? 10.374  1.238   -12.769 1.00 95.94 435 A 1 
ATOM 3515 C CA  . ARG A 1 435 ? 11.096  2.117   -13.697 1.00 95.29 435 A 1 
ATOM 3516 C C   . ARG A 1 435 ? 10.533  2.001   -15.109 1.00 94.84 435 A 1 
ATOM 3517 O O   . ARG A 1 435 ? 10.291  3.027   -15.735 1.00 94.33 435 A 1 
ATOM 3518 C CB  . ARG A 1 435 ? 12.600  1.798   -13.657 1.00 94.73 435 A 1 
ATOM 3519 C CG  . ARG A 1 435 ? 13.403  2.779   -14.534 1.00 92.34 435 A 1 
ATOM 3520 C CD  . ARG A 1 435 ? 14.904  2.510   -14.478 1.00 90.29 435 A 1 
ATOM 3521 N NE  . ARG A 1 435 ? 15.225  1.158   -14.962 1.00 83.47 435 A 1 
ATOM 3522 C CZ  . ARG A 1 435 ? 15.858  0.202   -14.299 1.00 80.72 435 A 1 
ATOM 3523 N NH1 . ARG A 1 435 ? 16.494  0.398   -13.184 1.00 71.19 435 A 1 
ATOM 3524 N NH2 . ARG A 1 435 ? 15.828  -1.010  -14.745 1.00 70.54 435 A 1 
ATOM 3525 N N   . ASP A 1 436 ? 10.268  0.784   -15.582 1.00 94.41 436 A 1 
ATOM 3526 C CA  . ASP A 1 436 ? 9.657   0.562   -16.893 1.00 93.79 436 A 1 
ATOM 3527 C C   . ASP A 1 436 ? 8.249   1.180   -16.992 1.00 94.41 436 A 1 
ATOM 3528 O O   . ASP A 1 436 ? 7.915   1.757   -18.022 1.00 94.09 436 A 1 
ATOM 3529 C CB  . ASP A 1 436 ? 9.585   -0.941  -17.198 1.00 93.30 436 A 1 
ATOM 3530 C CG  . ASP A 1 436 ? 10.905  -1.599  -17.609 1.00 92.02 436 A 1 
ATOM 3531 O OD1 . ASP A 1 436 ? 11.948  -0.906  -17.692 1.00 89.51 436 A 1 
ATOM 3532 O OD2 . ASP A 1 436 ? 10.824  -2.805  -17.937 1.00 89.13 436 A 1 
ATOM 3533 N N   . ALA A 1 437 ? 7.437   1.119   -15.930 1.00 95.19 437 A 1 
ATOM 3534 C CA  . ALA A 1 437 ? 6.131   1.786   -15.901 1.00 95.87 437 A 1 
ATOM 3535 C C   . ALA A 1 437 ? 6.253   3.310   -16.069 1.00 95.87 437 A 1 
ATOM 3536 O O   . ALA A 1 437 ? 5.456   3.928   -16.773 1.00 95.83 437 A 1 
ATOM 3537 C CB  . ALA A 1 437 ? 5.404   1.430   -14.594 1.00 96.66 437 A 1 
ATOM 3538 N N   . ILE A 1 438 ? 7.281   3.919   -15.469 1.00 95.58 438 A 1 
ATOM 3539 C CA  . ILE A 1 438 ? 7.547   5.357   -15.594 1.00 95.23 438 A 1 
ATOM 3540 C C   . ILE A 1 438 ? 8.120   5.695   -16.977 1.00 94.73 438 A 1 
ATOM 3541 O O   . ILE A 1 438 ? 7.597   6.560   -17.678 1.00 94.10 438 A 1 
ATOM 3542 C CB  . ILE A 1 438 ? 8.480   5.819   -14.451 1.00 95.43 438 A 1 
ATOM 3543 C CG1 . ILE A 1 438 ? 7.774   5.668   -13.081 1.00 94.82 438 A 1 
ATOM 3544 C CG2 . ILE A 1 438 ? 8.930   7.277   -14.661 1.00 94.49 438 A 1 
ATOM 3545 C CD1 . ILE A 1 438 ? 8.730   5.789   -11.886 1.00 93.38 438 A 1 
ATOM 3546 N N   . GLU A 1 439 ? 9.211   5.028   -17.385 1.00 94.51 439 A 1 
ATOM 3547 C CA  . GLU A 1 439 ? 9.978   5.400   -18.580 1.00 93.27 439 A 1 
ATOM 3548 C C   . GLU A 1 439 ? 9.310   4.969   -19.893 1.00 92.97 439 A 1 
ATOM 3549 O O   . GLU A 1 439 ? 9.439   5.666   -20.902 1.00 90.96 439 A 1 
ATOM 3550 C CB  . GLU A 1 439 ? 11.391  4.794   -18.530 1.00 91.88 439 A 1 
ATOM 3551 C CG  . GLU A 1 439 ? 12.304  5.393   -17.447 1.00 85.34 439 A 1 
ATOM 3552 C CD  . GLU A 1 439 ? 13.761  4.884   -17.536 1.00 81.08 439 A 1 
ATOM 3553 O OE1 . GLU A 1 439 ? 14.631  5.460   -16.838 1.00 72.89 439 A 1 
ATOM 3554 O OE2 . GLU A 1 439 ? 14.053  3.952   -18.323 1.00 73.57 439 A 1 
ATOM 3555 N N   . LEU A 1 440 ? 8.652   3.813   -19.905 1.00 93.06 440 A 1 
ATOM 3556 C CA  . LEU A 1 440 ? 8.087   3.224   -21.119 1.00 92.36 440 A 1 
ATOM 3557 C C   . LEU A 1 440 ? 6.583   3.457   -21.235 1.00 92.95 440 A 1 
ATOM 3558 O O   . LEU A 1 440 ? 6.096   3.648   -22.348 1.00 92.15 440 A 1 
ATOM 3559 C CB  . LEU A 1 440 ? 8.404   1.719   -21.189 1.00 91.94 440 A 1 
ATOM 3560 C CG  . LEU A 1 440 ? 9.890   1.334   -21.050 1.00 90.78 440 A 1 
ATOM 3561 C CD1 . LEU A 1 440 ? 10.044  -0.185  -21.167 1.00 87.42 440 A 1 
ATOM 3562 C CD2 . LEU A 1 440 ? 10.751  1.973   -22.141 1.00 87.61 440 A 1 
ATOM 3563 N N   . ASP A 1 441 ? 5.867   3.458   -20.111 1.00 92.59 441 A 1 
ATOM 3564 C CA  . ASP A 1 441 ? 4.404   3.543   -20.117 1.00 93.42 441 A 1 
ATOM 3565 C C   . ASP A 1 441 ? 3.902   4.948   -19.739 1.00 94.32 441 A 1 
ATOM 3566 O O   . ASP A 1 441 ? 2.752   5.288   -20.013 1.00 93.88 441 A 1 
ATOM 3567 C CB  . ASP A 1 441 ? 3.788   2.459   -19.214 1.00 93.94 441 A 1 
ATOM 3568 C CG  . ASP A 1 441 ? 4.382   1.061   -19.404 1.00 94.34 441 A 1 
ATOM 3569 O OD1 . ASP A 1 441 ? 4.738   0.663   -20.536 1.00 91.79 441 A 1 
ATOM 3570 O OD2 . ASP A 1 441 ? 4.529   0.336   -18.397 1.00 92.28 441 A 1 
ATOM 3571 N N   . GLY A 1 442 ? 4.768   5.799   -19.169 1.00 94.35 442 A 1 
ATOM 3572 C CA  . GLY A 1 442 ? 4.425   7.188   -18.842 1.00 94.43 442 A 1 
ATOM 3573 C C   . GLY A 1 442 ? 3.604   7.347   -17.559 1.00 95.27 442 A 1 
ATOM 3574 O O   . GLY A 1 442 ? 2.895   8.342   -17.418 1.00 94.55 442 A 1 
ATOM 3575 N N   . VAL A 1 443 ? 3.689   6.393   -16.638 1.00 96.46 443 A 1 
ATOM 3576 C CA  . VAL A 1 443 ? 3.027   6.483   -15.329 1.00 96.90 443 A 1 
ATOM 3577 C C   . VAL A 1 443 ? 3.667   7.600   -14.501 1.00 96.67 443 A 1 
ATOM 3578 O O   . VAL A 1 443 ? 4.877   7.608   -14.271 1.00 96.43 443 A 1 
ATOM 3579 C CB  . VAL A 1 443 ? 3.076   5.142   -14.578 1.00 97.26 443 A 1 
ATOM 3580 C CG1 . VAL A 1 443 ? 2.445   5.246   -13.183 1.00 96.85 443 A 1 
ATOM 3581 C CG2 . VAL A 1 443 ? 2.318   4.050   -15.345 1.00 96.52 443 A 1 
ATOM 3582 N N   . GLU A 1 444 ? 2.859   8.539   -14.023 1.00 96.97 444 A 1 
ATOM 3583 C CA  . GLU A 1 444 ? 3.312   9.605   -13.128 1.00 96.86 444 A 1 
ATOM 3584 C C   . GLU A 1 444 ? 3.376   9.099   -11.686 1.00 97.26 444 A 1 
ATOM 3585 O O   . GLU A 1 444 ? 2.377   8.642   -11.129 1.00 97.00 444 A 1 
ATOM 3586 C CB  . GLU A 1 444 ? 2.403   10.829  -13.273 1.00 96.09 444 A 1 
ATOM 3587 C CG  . GLU A 1 444 ? 2.940   12.042  -12.504 1.00 87.66 444 A 1 
ATOM 3588 C CD  . GLU A 1 444 ? 2.046   13.287  -12.628 1.00 85.74 444 A 1 
ATOM 3589 O OE1 . GLU A 1 444 ? 2.385   14.297  -11.977 1.00 77.77 444 A 1 
ATOM 3590 O OE2 . GLU A 1 444 ? 1.029   13.230  -13.361 1.00 80.27 444 A 1 
ATOM 3591 N N   . MET A 1 445 ? 4.551   9.188   -11.067 1.00 97.28 445 A 1 
ATOM 3592 C CA  . MET A 1 445 ? 4.773   8.713   -9.703  1.00 97.39 445 A 1 
ATOM 3593 C C   . MET A 1 445 ? 5.468   9.751   -8.822  1.00 97.68 445 A 1 
ATOM 3594 O O   . MET A 1 445 ? 6.455   10.366  -9.227  1.00 97.09 445 A 1 
ATOM 3595 C CB  . MET A 1 445 ? 5.574   7.410   -9.704  1.00 96.75 445 A 1 
ATOM 3596 C CG  . MET A 1 445 ? 4.815   6.242   -10.334 1.00 92.42 445 A 1 
ATOM 3597 S SD  . MET A 1 445 ? 5.603   4.638   -10.055 1.00 89.61 445 A 1 
ATOM 3598 C CE  . MET A 1 445 ? 5.398   4.489   -8.264  1.00 81.19 445 A 1 
ATOM 3599 N N   . LEU A 1 446 ? 4.995   9.868   -7.584  1.00 97.99 446 A 1 
ATOM 3600 C CA  . LEU A 1 446 ? 5.573   10.734  -6.553  1.00 98.09 446 A 1 
ATOM 3601 C C   . LEU A 1 446 ? 6.724   10.052  -5.809  1.00 98.27 446 A 1 
ATOM 3602 O O   . LEU A 1 446 ? 7.730   10.691  -5.502  1.00 98.08 446 A 1 
ATOM 3603 C CB  . LEU A 1 446 ? 4.472   11.149  -5.561  1.00 98.10 446 A 1 
ATOM 3604 C CG  . LEU A 1 446 ? 3.338   11.993  -6.165  1.00 97.57 446 A 1 
ATOM 3605 C CD1 . LEU A 1 446 ? 2.288   12.266  -5.088  1.00 96.40 446 A 1 
ATOM 3606 C CD2 . LEU A 1 446 ? 3.837   13.332  -6.703  1.00 96.48 446 A 1 
ATOM 3607 N N   . GLY A 1 447 ? 6.586   8.758   -5.517  1.00 98.24 447 A 1 
ATOM 3608 C CA  . GLY A 1 447 ? 7.560   8.071   -4.684  1.00 98.41 447 A 1 
ATOM 3609 C C   . GLY A 1 447 ? 7.309   6.584   -4.477  1.00 98.56 447 A 1 
ATOM 3610 O O   . GLY A 1 447 ? 6.339   6.005   -4.970  1.00 98.41 447 A 1 
ATOM 3611 N N   . TYR A 1 448 ? 8.230   5.988   -3.723  1.00 98.54 448 A 1 
ATOM 3612 C CA  . TYR A 1 448 ? 8.216   4.584   -3.333  1.00 98.61 448 A 1 
ATOM 3613 C C   . TYR A 1 448 ? 8.719   4.422   -1.899  1.00 98.69 448 A 1 
ATOM 3614 O O   . TYR A 1 448 ? 9.849   4.814   -1.580  1.00 98.45 448 A 1 
ATOM 3615 C CB  . TYR A 1 448 ? 9.082   3.783   -4.310  1.00 98.42 448 A 1 
ATOM 3616 C CG  . TYR A 1 448 ? 9.266   2.323   -3.940  1.00 98.35 448 A 1 
ATOM 3617 C CD1 . TYR A 1 448 ? 10.312  1.930   -3.084  1.00 97.83 448 A 1 
ATOM 3618 C CD2 . TYR A 1 448 ? 8.397   1.352   -4.465  1.00 97.89 448 A 1 
ATOM 3619 C CE1 . TYR A 1 448 ? 10.494  0.574   -2.762  1.00 97.49 448 A 1 
ATOM 3620 C CE2 . TYR A 1 448 ? 8.577   -0.007  -4.151  1.00 97.41 448 A 1 
ATOM 3621 C CZ  . TYR A 1 448 ? 9.629   -0.399  -3.301  1.00 97.51 448 A 1 
ATOM 3622 O OH  . TYR A 1 448 ? 9.818   -1.713  -3.011  1.00 96.65 448 A 1 
ATOM 3623 N N   . THR A 1 449 ? 7.915   3.800   -1.046  1.00 98.31 449 A 1 
ATOM 3624 C CA  . THR A 1 449 ? 8.319   3.412   0.308   1.00 98.22 449 A 1 
ATOM 3625 C C   . THR A 1 449 ? 8.207   1.902   0.483   1.00 97.89 449 A 1 
ATOM 3626 O O   . THR A 1 449 ? 7.126   1.325   0.372   1.00 97.23 449 A 1 
ATOM 3627 C CB  . THR A 1 449 ? 7.553   4.170   1.399   1.00 98.15 449 A 1 
ATOM 3628 O OG1 . THR A 1 449 ? 6.166   4.010   1.282   1.00 97.12 449 A 1 
ATOM 3629 C CG2 . THR A 1 449 ? 7.827   5.670   1.362   1.00 96.44 449 A 1 
ATOM 3630 N N   . SER A 1 450 ? 9.336   1.254   0.759   1.00 97.67 450 A 1 
ATOM 3631 C CA  . SER A 1 450 ? 9.354   -0.177  1.066   1.00 97.71 450 A 1 
ATOM 3632 C C   . SER A 1 450 ? 8.679   -0.451  2.409   1.00 97.98 450 A 1 
ATOM 3633 O O   . SER A 1 450 ? 8.961   0.242   3.393   1.00 97.54 450 A 1 
ATOM 3634 C CB  . SER A 1 450 ? 10.787  -0.698  1.099   1.00 96.95 450 A 1 
ATOM 3635 O OG  . SER A 1 450 ? 11.522  -0.011  2.096   1.00 86.90 450 A 1 
ATOM 3636 N N   . TRP A 1 451 ? 7.836   -1.484  2.476   1.00 97.02 451 A 1 
ATOM 3637 C CA  . TRP A 1 451 ? 7.161   -1.857  3.716   1.00 96.85 451 A 1 
ATOM 3638 C C   . TRP A 1 451 ? 8.121   -2.434  4.756   1.00 96.82 451 A 1 
ATOM 3639 O O   . TRP A 1 451 ? 9.025   -3.202  4.419   1.00 94.97 451 A 1 
ATOM 3640 C CB  . TRP A 1 451 ? 6.036   -2.844  3.430   1.00 96.26 451 A 1 
ATOM 3641 C CG  . TRP A 1 451 ? 5.308   -3.263  4.671   1.00 95.93 451 A 1 
ATOM 3642 C CD1 . TRP A 1 451 ? 5.304   -4.498  5.206   1.00 94.62 451 A 1 
ATOM 3643 C CD2 . TRP A 1 451 ? 4.531   -2.426  5.579   1.00 96.07 451 A 1 
ATOM 3644 N NE1 . TRP A 1 451 ? 4.568   -4.498  6.375   1.00 94.42 451 A 1 
ATOM 3645 C CE2 . TRP A 1 451 ? 4.076   -3.242  6.651   1.00 95.38 451 A 1 
ATOM 3646 C CE3 . TRP A 1 451 ? 4.174   -1.061  5.604   1.00 94.73 451 A 1 
ATOM 3647 C CZ2 . TRP A 1 451 ? 3.303   -2.728  7.704   1.00 95.01 451 A 1 
ATOM 3648 C CZ3 . TRP A 1 451 ? 3.397   -0.537  6.654   1.00 93.16 451 A 1 
ATOM 3649 C CH2 . TRP A 1 451 ? 2.966   -1.364  7.698   1.00 93.22 451 A 1 
ATOM 3650 N N   . GLY A 1 452 ? 7.900   -2.094  6.011   1.00 96.05 452 A 1 
ATOM 3651 C CA  . GLY A 1 452 ? 8.685   -2.584  7.134   1.00 95.84 452 A 1 
ATOM 3652 C C   . GLY A 1 452 ? 10.178  -2.317  6.950   1.00 96.18 452 A 1 
ATOM 3653 O O   . GLY A 1 452 ? 10.979  -3.224  7.118   1.00 94.08 452 A 1 
ATOM 3654 N N   . CYS A 1 453 ? 10.562  -1.083  6.567   1.00 97.52 453 A 1 
ATOM 3655 C CA  . CYS A 1 453 ? 11.967  -0.713  6.312   1.00 97.91 453 A 1 
ATOM 3656 C C   . CYS A 1 453 ? 12.916  -0.989  7.494   1.00 98.07 453 A 1 
ATOM 3657 O O   . CYS A 1 453 ? 14.117  -1.172  7.298   1.00 97.69 453 A 1 
ATOM 3658 C CB  . CYS A 1 453 ? 12.020  0.758   5.896   1.00 97.95 453 A 1 
ATOM 3659 S SG  . CYS A 1 453 ? 11.311  1.845   7.168   1.00 97.92 453 A 1 
ATOM 3660 N N   . ILE A 1 454 ? 12.364  -1.076  8.682   1.00 98.28 454 A 1 
ATOM 3661 C CA  . ILE A 1 454 ? 12.916  -1.711  9.880   1.00 98.33 454 A 1 
ATOM 3662 C C   . ILE A 1 454 ? 11.991  -2.871  10.267  1.00 98.18 454 A 1 
ATOM 3663 O O   . ILE A 1 454 ? 10.783  -2.782  10.035  1.00 97.66 454 A 1 
ATOM 3664 C CB  . ILE A 1 454 ? 13.091  -0.657  10.990  1.00 98.28 454 A 1 
ATOM 3665 C CG1 . ILE A 1 454 ? 13.767  -1.259  12.236  1.00 98.05 454 A 1 
ATOM 3666 C CG2 . ILE A 1 454 ? 11.750  0.019   11.358  1.00 97.93 454 A 1 
ATOM 3667 C CD1 . ILE A 1 454 ? 14.301  -0.196  13.191  1.00 97.28 454 A 1 
ATOM 3668 N N   . ASP A 1 455 ? 12.527  -3.964  10.794  1.00 97.94 455 A 1 
ATOM 3669 C CA  . ASP A 1 455 ? 11.701  -5.096  11.231  1.00 97.72 455 A 1 
ATOM 3670 C C   . ASP A 1 455 ? 10.607  -4.639  12.206  1.00 97.77 455 A 1 
ATOM 3671 O O   . ASP A 1 455 ? 10.868  -3.843  13.099  1.00 97.01 455 A 1 
ATOM 3672 C CB  . ASP A 1 455 ? 12.556  -6.173  11.900  1.00 97.18 455 A 1 
ATOM 3673 C CG  . ASP A 1 455 ? 13.474  -6.933  10.952  1.00 96.43 455 A 1 
ATOM 3674 O OD1 . ASP A 1 455 ? 13.275  -6.913  9.717   1.00 94.65 455 A 1 
ATOM 3675 O OD2 . ASP A 1 455 ? 14.382  -7.624  11.468  1.00 94.33 455 A 1 
ATOM 3676 N N   . LEU A 1 456 ? 9.394   -5.148  12.009  1.00 97.19 456 A 1 
ATOM 3677 C CA  . LEU A 1 456 ? 8.217   -4.789  12.793  1.00 97.07 456 A 1 
ATOM 3678 C C   . LEU A 1 456 ? 7.279   -5.990  12.953  1.00 96.92 456 A 1 
ATOM 3679 O O   . LEU A 1 456 ? 7.451   -7.019  12.300  1.00 95.62 456 A 1 
ATOM 3680 C CB  . LEU A 1 456 ? 7.533   -3.548  12.173  1.00 96.34 456 A 1 
ATOM 3681 C CG  . LEU A 1 456 ? 7.169   -3.587  10.678  1.00 96.17 456 A 1 
ATOM 3682 C CD1 . LEU A 1 456 ? 6.061   -4.586  10.323  1.00 93.67 456 A 1 
ATOM 3683 C CD2 . LEU A 1 456 ? 6.669   -2.208  10.241  1.00 93.83 456 A 1 
ATOM 3684 N N   . VAL A 1 457 ? 6.270   -5.855  13.805  1.00 97.22 457 A 1 
ATOM 3685 C CA  . VAL A 1 457 ? 5.239   -6.885  13.995  1.00 96.99 457 A 1 
ATOM 3686 C C   . VAL A 1 457 ? 4.399   -7.018  12.721  1.00 96.56 457 A 1 
ATOM 3687 O O   . VAL A 1 457 ? 3.793   -6.056  12.265  1.00 95.71 457 A 1 
ATOM 3688 C CB  . VAL A 1 457 ? 4.347   -6.545  15.201  1.00 96.71 457 A 1 
ATOM 3689 C CG1 . VAL A 1 457 ? 3.233   -7.581  15.393  1.00 95.11 457 A 1 
ATOM 3690 C CG2 . VAL A 1 457 ? 5.162   -6.488  16.498  1.00 95.19 457 A 1 
ATOM 3691 N N   . SER A 1 458 ? 4.312   -8.216  12.142  1.00 94.76 458 A 1 
ATOM 3692 C CA  . SER A 1 458 ? 3.477   -8.459  10.953  1.00 93.61 458 A 1 
ATOM 3693 C C   . SER A 1 458 ? 1.984   -8.248  11.256  1.00 93.59 458 A 1 
ATOM 3694 O O   . SER A 1 458 ? 1.435   -8.903  12.140  1.00 93.26 458 A 1 
ATOM 3695 C CB  . SER A 1 458 ? 3.721   -9.876  10.436  1.00 92.20 458 A 1 
ATOM 3696 O OG  . SER A 1 458 ? 2.843   -10.188 9.365   1.00 85.97 458 A 1 
ATOM 3697 N N   . ALA A 1 459 ? 1.292   -7.410  10.478  1.00 94.03 459 A 1 
ATOM 3698 C CA  . ALA A 1 459 ? -0.143  -7.157  10.665  1.00 93.06 459 A 1 
ATOM 3699 C C   . ALA A 1 459 ? -0.998  -8.423  10.483  1.00 92.38 459 A 1 
ATOM 3700 O O   . ALA A 1 459 ? -1.921  -8.663  11.257  1.00 90.22 459 A 1 
ATOM 3701 C CB  . ALA A 1 459 ? -0.589  -6.060  9.690   1.00 92.36 459 A 1 
ATOM 3702 N N   . GLY A 1 460 ? -0.669  -9.259  9.497   1.00 91.94 460 A 1 
ATOM 3703 C CA  . GLY A 1 460 ? -1.440  -10.474 9.207   1.00 90.10 460 A 1 
ATOM 3704 C C   . GLY A 1 460 ? -1.246  -11.595 10.233  1.00 90.83 460 A 1 
ATOM 3705 O O   . GLY A 1 460 ? -2.203  -12.289 10.566  1.00 89.19 460 A 1 
ATOM 3706 N N   . THR A 1 461 ? -0.024  -11.779 10.739  1.00 91.35 461 A 1 
ATOM 3707 C CA  . THR A 1 461 ? 0.311   -12.940 11.589  1.00 91.41 461 A 1 
ATOM 3708 C C   . THR A 1 461 ? 0.569   -12.597 13.059  1.00 92.83 461 A 1 
ATOM 3709 O O   . THR A 1 461 ? 0.498   -13.483 13.904  1.00 92.38 461 A 1 
ATOM 3710 C CB  . THR A 1 461 ? 1.513   -13.718 11.034  1.00 90.24 461 A 1 
ATOM 3711 O OG1 . THR A 1 461 ? 2.675   -12.927 11.086  1.00 88.22 461 A 1 
ATOM 3712 C CG2 . THR A 1 461 ? 1.325   -14.145 9.574   1.00 87.34 461 A 1 
ATOM 3713 N N   . GLY A 1 462 ? 0.879   -11.342 13.376  1.00 93.45 462 A 1 
ATOM 3714 C CA  . GLY A 1 462 ? 1.355   -10.922 14.700  1.00 94.54 462 A 1 
ATOM 3715 C C   . GLY A 1 462 ? 2.812   -11.309 14.991  1.00 95.55 462 A 1 
ATOM 3716 O O   . GLY A 1 462 ? 3.289   -11.089 16.098  1.00 94.69 462 A 1 
ATOM 3717 N N   . GLU A 1 463 ? 3.518   -11.881 14.018  1.00 94.38 463 A 1 
ATOM 3718 C CA  . GLU A 1 463 ? 4.858   -12.429 14.212  1.00 94.05 463 A 1 
ATOM 3719 C C   . GLU A 1 463 ? 5.953   -11.392 13.934  1.00 94.87 463 A 1 
ATOM 3720 O O   . GLU A 1 463 ? 5.862   -10.615 12.982  1.00 94.33 463 A 1 
ATOM 3721 C CB  . GLU A 1 463 ? 5.060   -13.650 13.300  1.00 92.17 463 A 1 
ATOM 3722 C CG  . GLU A 1 463 ? 4.092   -14.813 13.591  1.00 87.63 463 A 1 
ATOM 3723 C CD  . GLU A 1 463 ? 4.191   -15.921 12.533  1.00 86.81 463 A 1 
ATOM 3724 O OE1 . GLU A 1 463 ? 4.251   -17.114 12.903  1.00 78.57 463 A 1 
ATOM 3725 O OE2 . GLU A 1 463 ? 4.266   -15.611 11.321  1.00 79.62 463 A 1 
ATOM 3726 N N   . MET A 1 464 ? 7.051   -11.461 14.695  1.00 94.38 464 A 1 
ATOM 3727 C CA  . MET A 1 464 ? 8.308   -10.769 14.380  1.00 94.92 464 A 1 
ATOM 3728 C C   . MET A 1 464 ? 9.155   -11.523 13.343  1.00 94.65 464 A 1 
ATOM 3729 O O   . MET A 1 464 ? 9.962   -10.905 12.653  1.00 93.25 464 A 1 
ATOM 3730 C CB  . MET A 1 464 ? 9.129   -10.562 15.661  1.00 94.85 464 A 1 
ATOM 3731 C CG  . MET A 1 464 ? 8.600   -9.417  16.528  1.00 92.98 464 A 1 
ATOM 3732 S SD  . MET A 1 464 ? 8.596   -7.773  15.747  1.00 95.16 464 A 1 
ATOM 3733 C CE  . MET A 1 464 ? 10.347  -7.544  15.356  1.00 91.26 464 A 1 
ATOM 3734 N N   . LYS A 1 465 ? 8.993   -12.840 13.211  1.00 93.33 465 A 1 
ATOM 3735 C CA  . LYS A 1 465 ? 9.817   -13.658 12.293  1.00 91.93 465 A 1 
ATOM 3736 C C   . LYS A 1 465 ? 9.546   -13.383 10.809  1.00 91.83 465 A 1 
ATOM 3737 O O   . LYS A 1 465 ? 10.406  -13.668 9.987   1.00 88.55 465 A 1 
ATOM 3738 C CB  . LYS A 1 465 ? 9.678   -15.156 12.626  1.00 88.98 465 A 1 
ATOM 3739 C CG  . LYS A 1 465 ? 8.348   -15.742 12.138  1.00 85.02 465 A 1 
ATOM 3740 C CD  . LYS A 1 465 ? 8.172   -17.218 12.514  1.00 82.60 465 A 1 
ATOM 3741 C CE  . LYS A 1 465 ? 6.890   -17.676 11.812  1.00 74.95 465 A 1 
ATOM 3742 N NZ  . LYS A 1 465 ? 6.217   -18.812 12.470  1.00 67.14 465 A 1 
ATOM 3743 N N   . LYS A 1 466 ? 8.365   -12.849 10.460  1.00 89.52 466 A 1 
ATOM 3744 C CA  . LYS A 1 466 ? 8.031   -12.441 9.085   1.00 88.69 466 A 1 
ATOM 3745 C C   . LYS A 1 466 ? 8.584   -11.035 8.838   1.00 88.88 466 A 1 
ATOM 3746 O O   . LYS A 1 466 ? 7.882   -10.041 9.018   1.00 87.10 466 A 1 
ATOM 3747 C CB  . LYS A 1 466 ? 6.517   -12.548 8.855   1.00 86.31 466 A 1 
ATOM 3748 C CG  . LYS A 1 466 ? 6.184   -12.360 7.369   1.00 83.84 466 A 1 
ATOM 3749 C CD  . LYS A 1 466 ? 4.675   -12.392 7.125   1.00 78.74 466 A 1 
ATOM 3750 C CE  . LYS A 1 466 ? 4.403   -12.228 5.625   1.00 77.12 466 A 1 
ATOM 3751 N NZ  . LYS A 1 466 ? 2.953   -12.098 5.343   1.00 71.21 466 A 1 
ATOM 3752 N N   . ARG A 1 467 ? 9.854   -10.955 8.436   1.00 92.08 467 A 1 
ATOM 3753 C CA  . ARG A 1 467 ? 10.623  -9.704  8.367   1.00 91.82 467 A 1 
ATOM 3754 C C   . ARG A 1 467 ? 10.664  -9.147  6.945   1.00 92.20 467 A 1 
ATOM 3755 O O   . ARG A 1 467 ? 10.852  -9.893  5.990   1.00 89.03 467 A 1 
ATOM 3756 C CB  . ARG A 1 467 ? 12.031  -9.947  8.917   1.00 90.11 467 A 1 
ATOM 3757 C CG  . ARG A 1 467 ? 11.999  -10.417 10.379  1.00 88.95 467 A 1 
ATOM 3758 C CD  . ARG A 1 467 ? 13.406  -10.658 10.904  1.00 86.98 467 A 1 
ATOM 3759 N NE  . ARG A 1 467 ? 13.391  -11.234 12.251  1.00 89.46 467 A 1 
ATOM 3760 C CZ  . ARG A 1 467 ? 13.381  -10.573 13.400  1.00 91.82 467 A 1 
ATOM 3761 N NH1 . ARG A 1 467 ? 13.350  -9.275  13.471  1.00 83.61 467 A 1 
ATOM 3762 N NH2 . ARG A 1 467 ? 13.405  -11.222 14.522  1.00 86.55 467 A 1 
ATOM 3763 N N   . TYR A 1 468 ? 10.514  -7.837  6.810   1.00 92.05 468 A 1 
ATOM 3764 C CA  . TYR A 1 468 ? 10.549  -7.111  5.531   1.00 90.25 468 A 1 
ATOM 3765 C C   . TYR A 1 468 ? 11.721  -6.129  5.433   1.00 88.68 468 A 1 
ATOM 3766 O O   . TYR A 1 468 ? 12.056  -5.669  4.345   1.00 77.17 468 A 1 
ATOM 3767 C CB  . TYR A 1 468 ? 9.235   -6.339  5.352   1.00 88.15 468 A 1 
ATOM 3768 C CG  . TYR A 1 468 ? 7.997   -7.196  5.192   1.00 88.18 468 A 1 
ATOM 3769 C CD1 . TYR A 1 468 ? 7.496   -7.464  3.902   1.00 81.00 468 A 1 
ATOM 3770 C CD2 . TYR A 1 468 ? 7.318   -7.691  6.322   1.00 83.28 468 A 1 
ATOM 3771 C CE1 . TYR A 1 468 ? 6.318   -8.208  3.744   1.00 80.11 468 A 1 
ATOM 3772 C CE2 . TYR A 1 468 ? 6.141   -8.444  6.168   1.00 80.08 468 A 1 
ATOM 3773 C CZ  . TYR A 1 468 ? 5.632   -8.696  4.878   1.00 82.09 468 A 1 
ATOM 3774 O OH  . TYR A 1 468 ? 4.480   -9.399  4.728   1.00 78.99 468 A 1 
ATOM 3775 N N   . GLY A 1 469 ? 12.307  -5.766  6.572   1.00 87.73 469 A 1 
ATOM 3776 C CA  . GLY A 1 469 ? 13.138  -4.579  6.705   1.00 89.03 469 A 1 
ATOM 3777 C C   . GLY A 1 469 ? 14.568  -4.722  6.204   1.00 92.57 469 A 1 
ATOM 3778 O O   . GLY A 1 469 ? 15.089  -5.820  6.029   1.00 90.19 469 A 1 
ATOM 3779 N N   . PHE A 1 470 ? 15.207  -3.563  6.031   1.00 97.43 470 A 1 
ATOM 3780 C CA  . PHE A 1 470 ? 16.648  -3.412  5.814   1.00 97.75 470 A 1 
ATOM 3781 C C   . PHE A 1 470 ? 17.441  -3.398  7.126   1.00 98.01 470 A 1 
ATOM 3782 O O   . PHE A 1 470 ? 18.670  -3.442  7.111   1.00 97.48 470 A 1 
ATOM 3783 C CB  . PHE A 1 470 ? 16.886  -2.097  5.070   1.00 97.47 470 A 1 
ATOM 3784 C CG  . PHE A 1 470 ? 16.045  -1.917  3.829   1.00 97.64 470 A 1 
ATOM 3785 C CD1 . PHE A 1 470 ? 16.189  -2.807  2.750   1.00 96.57 470 A 1 
ATOM 3786 C CD2 . PHE A 1 470 ? 15.125  -0.854  3.750   1.00 96.76 470 A 1 
ATOM 3787 C CE1 . PHE A 1 470 ? 15.425  -2.631  1.586   1.00 96.01 470 A 1 
ATOM 3788 C CE2 . PHE A 1 470 ? 14.364  -0.677  2.583   1.00 95.75 470 A 1 
ATOM 3789 C CZ  . PHE A 1 470 ? 14.520  -1.564  1.499   1.00 96.14 470 A 1 
ATOM 3790 N N   . ILE A 1 471 ? 16.739  -3.276  8.247   1.00 98.00 471 A 1 
ATOM 3791 C CA  . ILE A 1 471 ? 17.312  -3.178  9.588   1.00 98.09 471 A 1 
ATOM 3792 C C   . ILE A 1 471 ? 16.713  -4.300  10.431  1.00 97.95 471 A 1 
ATOM 3793 O O   . ILE A 1 471 ? 15.503  -4.331  10.662  1.00 97.72 471 A 1 
ATOM 3794 C CB  . ILE A 1 471 ? 17.050  -1.782  10.202  1.00 98.28 471 A 1 
ATOM 3795 C CG1 . ILE A 1 471 ? 17.624  -0.643  9.319   1.00 97.86 471 A 1 
ATOM 3796 C CG2 . ILE A 1 471 ? 17.653  -1.702  11.617  1.00 98.06 471 A 1 
ATOM 3797 C CD1 . ILE A 1 471 ? 16.986  0.719   9.611   1.00 96.99 471 A 1 
ATOM 3798 N N   . TYR A 1 472 ? 17.565  -5.213  10.866  1.00 97.71 472 A 1 
ATOM 3799 C CA  . TYR A 1 472 ? 17.196  -6.277  11.789  1.00 97.56 472 A 1 
ATOM 3800 C C   . TYR A 1 472 ? 16.970  -5.699  13.185  1.00 97.69 472 A 1 
ATOM 3801 O O   . TYR A 1 472 ? 17.781  -4.903  13.663  1.00 97.50 472 A 1 
ATOM 3802 C CB  . TYR A 1 472 ? 18.289  -7.352  11.798  1.00 97.17 472 A 1 
ATOM 3803 C CG  . TYR A 1 472 ? 18.016  -8.495  12.752  1.00 96.54 472 A 1 
ATOM 3804 C CD1 . TYR A 1 472 ? 18.625  -8.522  14.024  1.00 95.17 472 A 1 
ATOM 3805 C CD2 . TYR A 1 472 ? 17.129  -9.522  12.381  1.00 95.37 472 A 1 
ATOM 3806 C CE1 . TYR A 1 472 ? 18.344  -9.569  14.919  1.00 94.29 472 A 1 
ATOM 3807 C CE2 . TYR A 1 472 ? 16.842  -10.568 13.273  1.00 94.10 472 A 1 
ATOM 3808 C CZ  . TYR A 1 472 ? 17.449  -10.594 14.547  1.00 94.29 472 A 1 
ATOM 3809 O OH  . TYR A 1 472 ? 17.163  -11.601 15.418  1.00 92.74 472 A 1 
ATOM 3810 N N   . VAL A 1 473 ? 15.888  -6.109  13.827  1.00 97.64 473 A 1 
ATOM 3811 C CA  . VAL A 1 473 ? 15.622  -5.833  15.242  1.00 97.59 473 A 1 
ATOM 3812 C C   . VAL A 1 473 ? 15.670  -7.151  16.007  1.00 97.27 473 A 1 
ATOM 3813 O O   . VAL A 1 473 ? 14.946  -8.092  15.680  1.00 96.79 473 A 1 
ATOM 3814 C CB  . VAL A 1 473 ? 14.290  -5.094  15.456  1.00 97.64 473 A 1 
ATOM 3815 C CG1 . VAL A 1 473 ? 14.086  -4.764  16.941  1.00 97.18 473 A 1 
ATOM 3816 C CG2 . VAL A 1 473 ? 14.259  -3.777  14.672  1.00 97.26 473 A 1 
ATOM 3817 N N   . ASP A 1 474 ? 16.537  -7.220  17.004  1.00 97.33 474 A 1 
ATOM 3818 C CA  . ASP A 1 474 ? 16.689  -8.391  17.865  1.00 97.19 474 A 1 
ATOM 3819 C C   . ASP A 1 474 ? 15.482  -8.545  18.796  1.00 97.32 474 A 1 
ATOM 3820 O O   . ASP A 1 474 ? 15.482  -8.093  19.943  1.00 96.74 474 A 1 
ATOM 3821 C CB  . ASP A 1 474 ? 18.018  -8.301  18.627  1.00 96.72 474 A 1 
ATOM 3822 C CG  . ASP A 1 474 ? 18.233  -9.495  19.559  1.00 96.13 474 A 1 
ATOM 3823 O OD1 . ASP A 1 474 ? 17.858  -10.621 19.166  1.00 93.85 474 A 1 
ATOM 3824 O OD2 . ASP A 1 474 ? 18.786  -9.266  20.658  1.00 93.51 474 A 1 
ATOM 3825 N N   . ARG A 1 475 ? 14.420  -9.148  18.244  1.00 97.12 475 A 1 
ATOM 3826 C CA  . ARG A 1 475 ? 13.188  -9.516  18.940  1.00 97.20 475 A 1 
ATOM 3827 C C   . ARG A 1 475 ? 12.533  -10.711 18.257  1.00 97.23 475 A 1 
ATOM 3828 O O   . ARG A 1 475 ? 12.453  -10.756 17.026  1.00 96.35 475 A 1 
ATOM 3829 C CB  . ARG A 1 475 ? 12.254  -8.299  19.002  1.00 96.85 475 A 1 
ATOM 3830 C CG  . ARG A 1 475 ? 11.053  -8.534  19.924  1.00 95.14 475 A 1 
ATOM 3831 C CD  . ARG A 1 475 ? 10.237  -7.246  20.038  1.00 93.09 475 A 1 
ATOM 3832 N NE  . ARG A 1 475 ? 9.058   -7.418  20.903  1.00 90.13 475 A 1 
ATOM 3833 C CZ  . ARG A 1 475 ? 8.976   -7.108  22.188  1.00 87.81 475 A 1 
ATOM 3834 N NH1 . ARG A 1 475 ? 9.992   -6.721  22.898  1.00 81.79 475 A 1 
ATOM 3835 N NH2 . ARG A 1 475 ? 7.839   -7.169  22.798  1.00 83.03 475 A 1 
ATOM 3836 N N   . ASP A 1 476 ? 12.055  -11.671 19.044  1.00 96.65 476 A 1 
ATOM 3837 C CA  . ASP A 1 476 ? 11.320  -12.843 18.562  1.00 96.46 476 A 1 
ATOM 3838 C C   . ASP A 1 476 ? 9.792   -12.688 18.695  1.00 96.81 476 A 1 
ATOM 3839 O O   . ASP A 1 476 ? 9.278   -11.640 19.106  1.00 96.26 476 A 1 
ATOM 3840 C CB  . ASP A 1 476 ? 11.891  -14.123 19.213  1.00 95.75 476 A 1 
ATOM 3841 C CG  . ASP A 1 476 ? 11.563  -14.310 20.698  1.00 95.54 476 A 1 
ATOM 3842 O OD1 . ASP A 1 476 ? 10.657  -13.619 21.204  1.00 93.58 476 A 1 
ATOM 3843 O OD2 . ASP A 1 476 ? 12.197  -15.167 21.342  1.00 92.99 476 A 1 
ATOM 3844 N N   . ASN A 1 477 ? 9.044   -13.727 18.298  1.00 96.48 477 A 1 
ATOM 3845 C CA  . ASN A 1 477 ? 7.579   -13.736 18.365  1.00 96.22 477 A 1 
ATOM 3846 C C   . ASN A 1 477 ? 7.032   -13.704 19.801  1.00 96.40 477 A 1 
ATOM 3847 O O   . ASN A 1 477 ? 5.898   -13.271 19.997  1.00 95.43 477 A 1 
ATOM 3848 C CB  . ASN A 1 477 ? 7.042   -14.995 17.673  1.00 95.37 477 A 1 
ATOM 3849 C CG  . ASN A 1 477 ? 7.221   -15.032 16.175  1.00 94.48 477 A 1 
ATOM 3850 O OD1 . ASN A 1 477 ? 7.579   -14.091 15.486  1.00 90.35 477 A 1 
ATOM 3851 N ND2 . ASN A 1 477 ? 6.952   -16.174 15.586  1.00 90.25 477 A 1 
ATOM 3852 N N   . ASP A 1 478 ? 7.808   -14.176 20.773  1.00 95.95 478 A 1 
ATOM 3853 C CA  . ASP A 1 478 ? 7.418   -14.263 22.184  1.00 95.18 478 A 1 
ATOM 3854 C C   . ASP A 1 478 ? 7.793   -12.986 22.955  1.00 95.53 478 A 1 
ATOM 3855 O O   . ASP A 1 478 ? 7.536   -12.870 24.152  1.00 93.26 478 A 1 
ATOM 3856 C CB  . ASP A 1 478 ? 8.039   -15.527 22.803  1.00 93.95 478 A 1 
ATOM 3857 C CG  . ASP A 1 478 ? 7.615   -16.826 22.103  1.00 91.70 478 A 1 
ATOM 3858 O OD1 . ASP A 1 478 ? 6.405   -16.979 21.816  1.00 86.42 478 A 1 
ATOM 3859 O OD2 . ASP A 1 478 ? 8.505   -17.672 21.849  1.00 86.19 478 A 1 
ATOM 3860 N N   . GLY A 1 479 ? 8.382   -12.001 22.251  1.00 95.55 479 A 1 
ATOM 3861 C CA  . GLY A 1 479 ? 8.787   -10.716 22.820  1.00 95.40 479 A 1 
ATOM 3862 C C   . GLY A 1 479 ? 10.164  -10.727 23.483  1.00 96.08 479 A 1 
ATOM 3863 O O   . GLY A 1 479 ? 10.527  -9.734  24.111  1.00 94.73 479 A 1 
ATOM 3864 N N   . ASN A 1 480 ? 10.944  -11.801 23.346  1.00 96.51 480 A 1 
ATOM 3865 C CA  . ASN A 1 480 ? 12.313  -11.847 23.854  1.00 96.34 480 A 1 
ATOM 3866 C C   . ASN A 1 480 ? 13.277  -11.162 22.879  1.00 96.49 480 A 1 
ATOM 3867 O O   . ASN A 1 480 ? 13.069  -11.165 21.670  1.00 95.50 480 A 1 
ATOM 3868 C CB  . ASN A 1 480 ? 12.764  -13.292 24.103  1.00 95.91 480 A 1 
ATOM 3869 C CG  . ASN A 1 480 ? 11.761  -14.122 24.864  1.00 94.55 480 A 1 
ATOM 3870 O OD1 . ASN A 1 480 ? 11.517  -13.910 26.041  1.00 87.76 480 A 1 
ATOM 3871 N ND2 . ASN A 1 480 ? 11.165  -15.094 24.209  1.00 88.25 480 A 1 
ATOM 3872 N N   . GLY A 1 481 ? 14.382  -10.638 23.390  1.00 96.44 481 A 1 
ATOM 3873 C CA  . GLY A 1 481 ? 15.451  -10.008 22.615  1.00 96.61 481 A 1 
ATOM 3874 C C   . GLY A 1 481 ? 15.958  -8.733  23.275  1.00 97.06 481 A 1 
ATOM 3875 O O   . GLY A 1 481 ? 15.452  -8.296  24.311  1.00 96.03 481 A 1 
ATOM 3876 N N   . THR A 1 482 ? 16.988  -8.136  22.668  1.00 96.99 482 A 1 
ATOM 3877 C CA  . THR A 1 482 ? 17.649  -6.927  23.196  1.00 97.07 482 A 1 
ATOM 3878 C C   . THR A 1 482 ? 17.138  -5.640  22.555  1.00 97.54 482 A 1 
ATOM 3879 O O   . THR A 1 482 ? 17.585  -4.556  22.930  1.00 97.17 482 A 1 
ATOM 3880 C CB  . THR A 1 482 ? 19.175  -7.012  23.034  1.00 96.77 482 A 1 
ATOM 3881 O OG1 . THR A 1 482 ? 19.543  -7.051  21.676  1.00 95.95 482 A 1 
ATOM 3882 C CG2 . THR A 1 482 ? 19.776  -8.236  23.723  1.00 95.09 482 A 1 
ATOM 3883 N N   . LEU A 1 483 ? 16.254  -5.743  21.556  1.00 97.07 483 A 1 
ATOM 3884 C CA  . LEU A 1 483 ? 15.808  -4.646  20.691  1.00 97.57 483 A 1 
ATOM 3885 C C   . LEU A 1 483 ? 16.950  -3.955  19.915  1.00 97.80 483 A 1 
ATOM 3886 O O   . LEU A 1 483 ? 16.749  -2.893  19.337  1.00 97.24 483 A 1 
ATOM 3887 C CB  . LEU A 1 483 ? 14.924  -3.661  21.476  1.00 97.45 483 A 1 
ATOM 3888 C CG  . LEU A 1 483 ? 13.637  -4.272  22.063  1.00 96.77 483 A 1 
ATOM 3889 C CD1 . LEU A 1 483 ? 12.954  -3.247  22.965  1.00 95.56 483 A 1 
ATOM 3890 C CD2 . LEU A 1 483 ? 12.664  -4.673  20.953  1.00 95.49 483 A 1 
ATOM 3891 N N   . LYS A 1 484 ? 18.147  -4.545  19.846  1.00 97.65 484 A 1 
ATOM 3892 C CA  . LYS A 1 484 ? 19.285  -3.988  19.106  1.00 97.39 484 A 1 
ATOM 3893 C C   . LYS A 1 484 ? 18.953  -3.887  17.616  1.00 97.59 484 A 1 
ATOM 3894 O O   . LYS A 1 484 ? 18.497  -4.857  17.008  1.00 97.38 484 A 1 
ATOM 3895 C CB  . LYS A 1 484 ? 20.528  -4.852  19.359  1.00 96.87 484 A 1 
ATOM 3896 C CG  . LYS A 1 484 ? 21.784  -4.297  18.670  1.00 92.82 484 A 1 
ATOM 3897 C CD  . LYS A 1 484 ? 22.953  -5.279  18.822  1.00 88.07 484 A 1 
ATOM 3898 C CE  . LYS A 1 484 ? 24.136  -4.823  17.964  1.00 79.07 484 A 1 
ATOM 3899 N NZ  . LYS A 1 484 ? 25.098  -5.933  17.745  1.00 68.76 484 A 1 
ATOM 3900 N N   . ARG A 1 485 ? 19.237  -2.734  17.018  1.00 97.38 485 A 1 
ATOM 3901 C CA  . ARG A 1 485 ? 19.127  -2.487  15.570  1.00 97.58 485 A 1 
ATOM 3902 C C   . ARG A 1 485 ? 20.437  -2.847  14.870  1.00 97.65 485 A 1 
ATOM 3903 O O   . ARG A 1 485 ? 21.501  -2.393  15.285  1.00 97.02 485 A 1 
ATOM 3904 C CB  . ARG A 1 485 ? 18.758  -1.025  15.301  1.00 97.28 485 A 1 
ATOM 3905 C CG  . ARG A 1 485 ? 17.282  -0.664  15.498  1.00 96.06 485 A 1 
ATOM 3906 C CD  . ARG A 1 485 ? 16.749  -0.803  16.935  1.00 96.62 485 A 1 
ATOM 3907 N NE  . ARG A 1 485 ? 15.422  -0.169  17.025  1.00 96.77 485 A 1 
ATOM 3908 C CZ  . ARG A 1 485 ? 14.479  -0.353  17.913  1.00 97.75 485 A 1 
ATOM 3909 N NH1 . ARG A 1 485 ? 14.593  -1.168  18.927  1.00 95.12 485 A 1 
ATOM 3910 N NH2 . ARG A 1 485 ? 13.377  0.310   17.803  1.00 95.88 485 A 1 
ATOM 3911 N N   . THR A 1 486 ? 20.366  -3.646  13.787  1.00 97.69 486 A 1 
ATOM 3912 C CA  . THR A 1 486 ? 21.545  -4.019  12.990  1.00 97.59 486 A 1 
ATOM 3913 C C   . THR A 1 486 ? 21.222  -3.927  11.493  1.00 97.81 486 A 1 
ATOM 3914 O O   . THR A 1 486 ? 20.301  -4.603  11.037  1.00 97.59 486 A 1 
ATOM 3915 C CB  . THR A 1 486 ? 22.044  -5.430  13.347  1.00 96.97 486 A 1 
ATOM 3916 O OG1 . THR A 1 486 ? 22.302  -5.526  14.736  1.00 91.61 486 A 1 
ATOM 3917 C CG2 . THR A 1 486 ? 23.356  -5.768  12.637  1.00 90.78 486 A 1 
ATOM 3918 N N   . PRO A 1 487 ? 21.956  -3.121  10.690  1.00 98.00 487 A 1 
ATOM 3919 C CA  . PRO A 1 487 ? 21.790  -3.089  9.240   1.00 98.13 487 A 1 
ATOM 3920 C C   . PRO A 1 487 ? 22.002  -4.469  8.598   1.00 98.07 487 A 1 
ATOM 3921 O O   . PRO A 1 487 ? 23.013  -5.128  8.859   1.00 97.66 487 A 1 
ATOM 3922 C CB  . PRO A 1 487 ? 22.814  -2.072  8.733   1.00 98.02 487 A 1 
ATOM 3923 C CG  . PRO A 1 487 ? 23.011  -1.139  9.923   1.00 97.22 487 A 1 
ATOM 3924 C CD  . PRO A 1 487 ? 22.895  -2.087  11.114  1.00 98.09 487 A 1 
ATOM 3925 N N   . LYS A 1 488 ? 21.083  -4.878  7.705   1.00 97.73 488 A 1 
ATOM 3926 C CA  . LYS A 1 488 ? 21.175  -6.091  6.882   1.00 97.71 488 A 1 
ATOM 3927 C C   . LYS A 1 488 ? 21.980  -5.814  5.606   1.00 97.90 488 A 1 
ATOM 3928 O O   . LYS A 1 488 ? 22.338  -4.670  5.320   1.00 97.83 488 A 1 
ATOM 3929 C CB  . LYS A 1 488 ? 19.768  -6.622  6.555   1.00 97.46 488 A 1 
ATOM 3930 C CG  . LYS A 1 488 ? 18.870  -6.805  7.785   1.00 96.83 488 A 1 
ATOM 3931 C CD  . LYS A 1 488 ? 17.503  -7.384  7.391   1.00 96.42 488 A 1 
ATOM 3932 C CE  . LYS A 1 488 ? 16.555  -7.312  8.590   1.00 95.47 488 A 1 
ATOM 3933 N NZ  . LYS A 1 488 ? 15.168  -7.678  8.233   1.00 94.69 488 A 1 
ATOM 3934 N N   . LYS A 1 489 ? 22.245  -6.854  4.781   1.00 97.29 489 A 1 
ATOM 3935 C CA  . LYS A 1 489 ? 22.903  -6.682  3.470   1.00 97.29 489 A 1 
ATOM 3936 C C   . LYS A 1 489 ? 22.119  -5.720  2.567   1.00 97.62 489 A 1 
ATOM 3937 O O   . LYS A 1 489 ? 22.709  -4.828  1.956   1.00 97.59 489 A 1 
ATOM 3938 C CB  . LYS A 1 489 ? 23.097  -8.058  2.815   1.00 97.17 489 A 1 
ATOM 3939 C CG  . LYS A 1 489 ? 23.896  -7.954  1.502   1.00 96.63 489 A 1 
ATOM 3940 C CD  . LYS A 1 489 ? 24.128  -9.336  0.882   1.00 95.52 489 A 1 
ATOM 3941 C CE  . LYS A 1 489 ? 24.875  -9.182  -0.448  1.00 93.85 489 A 1 
ATOM 3942 N NZ  . LYS A 1 489 ? 25.096  -10.485 -1.112  1.00 90.46 489 A 1 
ATOM 3943 N N   . SER A 1 490 ? 20.792  -5.848  2.542   1.00 97.59 490 A 1 
ATOM 3944 C CA  . SER A 1 490 ? 19.881  -4.999  1.768   1.00 97.76 490 A 1 
ATOM 3945 C C   . SER A 1 490 ? 19.940  -3.513  2.140   1.00 98.03 490 A 1 
ATOM 3946 O O   . SER A 1 490 ? 19.626  -2.681  1.293   1.00 98.13 490 A 1 
ATOM 3947 C CB  . SER A 1 490 ? 18.443  -5.501  1.915   1.00 97.60 490 A 1 
ATOM 3948 O OG  . SER A 1 490 ? 18.024  -5.430  3.260   1.00 97.08 490 A 1 
ATOM 3949 N N   . PHE A 1 491 ? 20.416  -3.150  3.331   1.00 98.22 491 A 1 
ATOM 3950 C CA  . PHE A 1 491 ? 20.592  -1.754  3.751   1.00 98.42 491 A 1 
ATOM 3951 C C   . PHE A 1 491 ? 21.508  -0.982  2.790   1.00 98.42 491 A 1 
ATOM 3952 O O   . PHE A 1 491 ? 21.147  0.077   2.277   1.00 98.31 491 A 1 
ATOM 3953 C CB  . PHE A 1 491 ? 21.162  -1.742  5.177   1.00 98.48 491 A 1 
ATOM 3954 C CG  . PHE A 1 491 ? 21.350  -0.371  5.798   1.00 98.62 491 A 1 
ATOM 3955 C CD1 . PHE A 1 491 ? 22.448  0.438   5.452   1.00 98.40 491 A 1 
ATOM 3956 C CD2 . PHE A 1 491 ? 20.438  0.083   6.767   1.00 98.43 491 A 1 
ATOM 3957 C CE1 . PHE A 1 491 ? 22.624  1.692   6.062   1.00 98.32 491 A 1 
ATOM 3958 C CE2 . PHE A 1 491 ? 20.616  1.331   7.383   1.00 98.27 491 A 1 
ATOM 3959 C CZ  . PHE A 1 491 ? 21.707  2.141   7.028   1.00 98.45 491 A 1 
ATOM 3960 N N   . ASN A 1 492 ? 22.699  -1.523  2.507   1.00 98.12 492 A 1 
ATOM 3961 C CA  . ASN A 1 492 ? 23.662  -0.869  1.620   1.00 97.93 492 A 1 
ATOM 3962 C C   . ASN A 1 492 ? 23.227  -0.930  0.153   1.00 98.04 492 A 1 
ATOM 3963 O O   . ASN A 1 492 ? 23.459  0.023   -0.587  1.00 97.64 492 A 1 
ATOM 3964 C CB  . ASN A 1 492 ? 25.047  -1.502  1.816   1.00 97.60 492 A 1 
ATOM 3965 C CG  . ASN A 1 492 ? 25.677  -1.097  3.133   1.00 96.19 492 A 1 
ATOM 3966 O OD1 . ASN A 1 492 ? 25.701  0.058   3.518   1.00 88.53 492 A 1 
ATOM 3967 N ND2 . ASN A 1 492 ? 26.219  -2.032  3.868   1.00 88.19 492 A 1 
ATOM 3968 N N   . TRP A 1 493 ? 22.566  -2.009  -0.251  1.00 97.87 493 A 1 
ATOM 3969 C CA  . TRP A 1 493 ? 21.975  -2.099  -1.585  1.00 97.99 493 A 1 
ATOM 3970 C C   . TRP A 1 493 ? 20.904  -1.015  -1.792  1.00 98.13 493 A 1 
ATOM 3971 O O   . TRP A 1 493 ? 20.969  -0.271  -2.768  1.00 98.02 493 A 1 
ATOM 3972 C CB  . TRP A 1 493 ? 21.411  -3.505  -1.813  1.00 97.92 493 A 1 
ATOM 3973 C CG  . TRP A 1 493 ? 20.609  -3.608  -3.074  1.00 97.77 493 A 1 
ATOM 3974 C CD1 . TRP A 1 493 ? 21.106  -3.788  -4.315  1.00 97.32 493 A 1 
ATOM 3975 C CD2 . TRP A 1 493 ? 19.169  -3.432  -3.240  1.00 97.94 493 A 1 
ATOM 3976 N NE1 . TRP A 1 493 ? 20.077  -3.738  -5.239  1.00 97.31 493 A 1 
ATOM 3977 C CE2 . TRP A 1 493 ? 18.867  -3.509  -4.631  1.00 97.56 493 A 1 
ATOM 3978 C CE3 . TRP A 1 493 ? 18.096  -3.194  -2.353  1.00 97.51 493 A 1 
ATOM 3979 C CZ2 . TRP A 1 493 ? 17.559  -3.345  -5.124  1.00 97.15 493 A 1 
ATOM 3980 C CZ3 . TRP A 1 493 ? 16.782  -3.032  -2.836  1.00 97.02 493 A 1 
ATOM 3981 C CH2 . TRP A 1 493 ? 16.510  -3.102  -4.217  1.00 96.74 493 A 1 
ATOM 3982 N N   . TYR A 1 494 ? 19.959  -0.849  -0.860  1.00 98.11 494 A 1 
ATOM 3983 C CA  . TYR A 1 494 ? 18.905  0.159   -1.021  1.00 98.25 494 A 1 
ATOM 3984 C C   . TYR A 1 494 ? 19.451  1.591   -0.955  1.00 98.35 494 A 1 
ATOM 3985 O O   . TYR A 1 494 ? 19.020  2.456   -1.712  1.00 98.28 494 A 1 
ATOM 3986 C CB  . TYR A 1 494 ? 17.794  -0.081  0.003   1.00 98.22 494 A 1 
ATOM 3987 C CG  . TYR A 1 494 ? 16.509  0.674   -0.296  1.00 98.22 494 A 1 
ATOM 3988 C CD1 . TYR A 1 494 ? 15.906  1.471   0.699   1.00 97.45 494 A 1 
ATOM 3989 C CD2 . TYR A 1 494 ? 15.896  0.566   -1.564  1.00 97.61 494 A 1 
ATOM 3990 C CE1 . TYR A 1 494 ? 14.695  2.140   0.435   1.00 97.11 494 A 1 
ATOM 3991 C CE2 . TYR A 1 494 ? 14.692  1.244   -1.833  1.00 97.08 494 A 1 
ATOM 3992 C CZ  . TYR A 1 494 ? 14.085  2.026   -0.832  1.00 97.68 494 A 1 
ATOM 3993 O OH  . TYR A 1 494 ? 12.917  2.670   -1.084  1.00 97.04 494 A 1 
ATOM 3994 N N   . LYS A 1 495 ? 20.481  1.814   -0.139  1.00 98.37 495 A 1 
ATOM 3995 C CA  . LYS A 1 495 ? 21.252  3.070   -0.151  1.00 98.44 495 A 1 
ATOM 3996 C C   . LYS A 1 495 ? 21.835  3.380   -1.536  1.00 98.29 495 A 1 
ATOM 3997 O O   . LYS A 1 495 ? 21.778  4.525   -1.975  1.00 97.98 495 A 1 
ATOM 3998 C CB  . LYS A 1 495 ? 22.342  2.983   0.925   1.00 98.46 495 A 1 
ATOM 3999 C CG  . LYS A 1 495 ? 23.231  4.227   0.971   1.00 98.18 495 A 1 
ATOM 4000 C CD  . LYS A 1 495 ? 24.169  4.137   2.176   1.00 97.55 495 A 1 
ATOM 4001 C CE  . LYS A 1 495 ? 24.967  5.435   2.339   1.00 95.35 495 A 1 
ATOM 4002 N NZ  . LYS A 1 495 ? 25.409  5.593   3.746   1.00 91.65 495 A 1 
ATOM 4003 N N   . GLN A 1 496 ? 22.377  2.383   -2.245  1.00 97.93 496 A 1 
ATOM 4004 C CA  . GLN A 1 496 ? 22.865  2.517   -3.626  1.00 97.50 496 A 1 
ATOM 4005 C C   . GLN A 1 496 ? 21.725  2.858   -4.599  1.00 97.49 496 A 1 
ATOM 4006 O O   . GLN A 1 496 ? 21.879  3.766   -5.421  1.00 97.00 496 A 1 
ATOM 4007 C CB  . GLN A 1 496 ? 23.584  1.220   -4.028  1.00 96.77 496 A 1 
ATOM 4008 C CG  . GLN A 1 496 ? 24.038  1.166   -5.500  1.00 92.07 496 A 1 
ATOM 4009 C CD  . GLN A 1 496 ? 24.488  -0.241  -5.878  1.00 89.76 496 A 1 
ATOM 4010 O OE1 . GLN A 1 496 ? 25.311  -0.852  -5.210  1.00 81.79 496 A 1 
ATOM 4011 N NE2 . GLN A 1 496 ? 23.957  -0.822  -6.926  1.00 79.39 496 A 1 
ATOM 4012 N N   . VAL A 1 497 ? 20.583  2.175   -4.485  1.00 97.60 497 A 1 
ATOM 4013 C CA  . VAL A 1 497 ? 19.392  2.455   -5.312  1.00 97.50 497 A 1 
ATOM 4014 C C   . VAL A 1 497 ? 18.946  3.910   -5.134  1.00 97.38 497 A 1 
ATOM 4015 O O   . VAL A 1 497 ? 18.797  4.632   -6.117  1.00 97.06 497 A 1 
ATOM 4016 C CB  . VAL A 1 497 ? 18.243  1.479   -4.983  1.00 97.45 497 A 1 
ATOM 4017 C CG1 . VAL A 1 497 ? 16.947  1.823   -5.731  1.00 96.97 497 A 1 
ATOM 4018 C CG2 . VAL A 1 497 ? 18.617  0.042   -5.365  1.00 96.89 497 A 1 
ATOM 4019 N N   . ILE A 1 498 ? 18.821  4.383   -3.899  1.00 98.00 498 A 1 
ATOM 4020 C CA  . ILE A 1 498 ? 18.426  5.771   -3.605  1.00 98.00 498 A 1 
ATOM 4021 C C   . ILE A 1 498 ? 19.467  6.770   -4.130  1.00 97.59 498 A 1 
ATOM 4022 O O   . ILE A 1 498 ? 19.111  7.758   -4.773  1.00 97.24 498 A 1 
ATOM 4023 C CB  . ILE A 1 498 ? 18.178  5.955   -2.092  1.00 98.26 498 A 1 
ATOM 4024 C CG1 . ILE A 1 498 ? 16.984  5.086   -1.633  1.00 98.10 498 A 1 
ATOM 4025 C CG2 . ILE A 1 498 ? 17.909  7.440   -1.767  1.00 98.07 498 A 1 
ATOM 4026 C CD1 . ILE A 1 498 ? 16.798  5.043   -0.117  1.00 97.78 498 A 1 
ATOM 4027 N N   . ALA A 1 499 ? 20.758  6.514   -3.895  1.00 97.55 499 A 1 
ATOM 4028 C CA  . ALA A 1 499 ? 21.841  7.400   -4.330  1.00 97.22 499 A 1 
ATOM 4029 C C   . ALA A 1 499 ? 21.930  7.528   -5.860  1.00 96.64 499 A 1 
ATOM 4030 O O   . ALA A 1 499 ? 22.273  8.598   -6.365  1.00 95.97 499 A 1 
ATOM 4031 C CB  . ALA A 1 499 ? 23.160  6.883   -3.742  1.00 97.43 499 A 1 
ATOM 4032 N N   . SER A 1 500 ? 21.593  6.465   -6.594  1.00 96.31 500 A 1 
ATOM 4033 C CA  . SER A 1 500 ? 21.525  6.452   -8.063  1.00 95.44 500 A 1 
ATOM 4034 C C   . SER A 1 500 ? 20.163  6.886   -8.628  1.00 95.03 500 A 1 
ATOM 4035 O O   . SER A 1 500 ? 19.978  6.861   -9.843  1.00 94.22 500 A 1 
ATOM 4036 C CB  . SER A 1 500 ? 21.913  5.069   -8.587  1.00 95.36 500 A 1 
ATOM 4037 O OG  . SER A 1 500 ? 20.979  4.094   -8.188  1.00 94.52 500 A 1 
ATOM 4038 N N   . ASN A 1 501 ? 19.221  7.287   -7.772  1.00 96.16 501 A 1 
ATOM 4039 C CA  . ASN A 1 501 ? 17.828  7.562   -8.129  1.00 95.98 501 A 1 
ATOM 4040 C C   . ASN A 1 501 ? 17.196  6.409   -8.942  1.00 95.82 501 A 1 
ATOM 4041 O O   . ASN A 1 501 ? 16.609  6.630   -10.001 1.00 94.92 501 A 1 
ATOM 4042 C CB  . ASN A 1 501 ? 17.717  8.947   -8.789  1.00 95.82 501 A 1 
ATOM 4043 C CG  . ASN A 1 501 ? 16.278  9.420   -8.898  1.00 95.50 501 A 1 
ATOM 4044 O OD1 . ASN A 1 501 ? 15.474  9.240   -7.996  1.00 92.87 501 A 1 
ATOM 4045 N ND2 . ASN A 1 501 ? 15.912  10.077  -9.972  1.00 92.42 501 A 1 
ATOM 4046 N N   . GLY A 1 502 ? 17.394  5.166   -8.489  1.00 95.99 502 A 1 
ATOM 4047 C CA  . GLY A 1 502 ? 16.855  3.954   -9.109  1.00 95.34 502 A 1 
ATOM 4048 C C   . GLY A 1 502 ? 17.526  3.516   -10.418 1.00 94.91 502 A 1 
ATOM 4049 O O   . GLY A 1 502 ? 17.094  2.540   -11.032 1.00 93.81 502 A 1 
ATOM 4050 N N   . ALA A 1 503 ? 18.590  4.203   -10.866 1.00 94.29 503 A 1 
ATOM 4051 C CA  . ALA A 1 503 ? 19.325  3.820   -12.077 1.00 92.81 503 A 1 
ATOM 4052 C C   . ALA A 1 503 ? 20.177  2.553   -11.877 1.00 92.22 503 A 1 
ATOM 4053 O O   . ALA A 1 503 ? 20.381  1.789   -12.829 1.00 90.32 503 A 1 
ATOM 4054 C CB  . ALA A 1 503 ? 20.186  5.006   -12.523 1.00 91.70 503 A 1 
ATOM 4055 N N   . ASP A 1 504 ? 20.653  2.315   -10.663 1.00 93.35 504 A 1 
ATOM 4056 C CA  . ASP A 1 504 ? 21.495  1.177   -10.302 1.00 93.93 504 A 1 
ATOM 4057 C C   . ASP A 1 504 ? 20.825  0.277   -9.255  1.00 94.74 504 A 1 
ATOM 4058 O O   . ASP A 1 504 ? 20.872  0.532   -8.049  1.00 94.42 504 A 1 
ATOM 4059 C CB  . ASP A 1 504 ? 22.882  1.666   -9.859  1.00 93.06 504 A 1 
ATOM 4060 C CG  . ASP A 1 504 ? 23.856  0.507   -9.626  1.00 92.31 504 A 1 
ATOM 4061 O OD1 . ASP A 1 504 ? 23.519  -0.653  -9.966  1.00 89.47 504 A 1 
ATOM 4062 O OD2 . ASP A 1 504 ? 24.952  0.769   -9.099  1.00 88.89 504 A 1 
ATOM 4063 N N   . THR A 1 505 ? 20.227  -0.800  -9.747  1.00 93.69 505 A 1 
ATOM 4064 C CA  . THR A 1 505 ? 19.623  -1.890  -8.960  1.00 94.34 505 A 1 
ATOM 4065 C C   . THR A 1 505 ? 20.525  -3.127  -8.897  1.00 94.74 505 A 1 
ATOM 4066 O O   . THR A 1 505 ? 20.110  -4.177  -8.409  1.00 94.08 505 A 1 
ATOM 4067 C CB  . THR A 1 505 ? 18.245  -2.264  -9.537  1.00 94.37 505 A 1 
ATOM 4068 O OG1 . THR A 1 505 ? 18.377  -2.530  -10.922 1.00 92.77 505 A 1 
ATOM 4069 C CG2 . THR A 1 505 ? 17.247  -1.123  -9.370  1.00 91.90 505 A 1 
ATOM 4070 N N   . SER A 1 506 ? 21.772  -3.041  -9.411  1.00 93.86 506 A 1 
ATOM 4071 C CA  . SER A 1 506 ? 22.684  -4.183  -9.467  1.00 93.70 506 A 1 
ATOM 4072 C C   . SER A 1 506 ? 23.082  -4.681  -8.074  1.00 94.25 506 A 1 
ATOM 4073 O O   . SER A 1 506 ? 23.188  -3.916  -7.115  1.00 93.67 506 A 1 
ATOM 4074 C CB  . SER A 1 506 ? 23.921  -3.876  -10.318 1.00 92.63 506 A 1 
ATOM 4075 O OG  . SER A 1 506 ? 24.781  -2.936  -9.713  1.00 89.41 506 A 1 
ATOM 4076 N N   . TRP A 1 507 ? 23.311  -5.982  -7.974  1.00 94.09 507 A 1 
ATOM 4077 C CA  . TRP A 1 507 ? 23.748  -6.613  -6.736  1.00 94.17 507 A 1 
ATOM 4078 C C   . TRP A 1 507 ? 24.527  -7.897  -7.020  1.00 94.17 507 A 1 
ATOM 4079 O O   . TRP A 1 507 ? 24.481  -8.446  -8.123  1.00 91.11 507 A 1 
ATOM 4080 C CB  . TRP A 1 507 ? 22.534  -6.863  -5.836  1.00 93.30 507 A 1 
ATOM 4081 C CG  . TRP A 1 507 ? 21.571  -7.901  -6.321  1.00 93.82 507 A 1 
ATOM 4082 C CD1 . TRP A 1 507 ? 20.633  -7.742  -7.284  1.00 90.61 507 A 1 
ATOM 4083 C CD2 . TRP A 1 507 ? 21.440  -9.278  -5.863  1.00 94.30 507 A 1 
ATOM 4084 N NE1 . TRP A 1 507 ? 19.930  -8.916  -7.451  1.00 90.01 507 A 1 
ATOM 4085 C CE2 . TRP A 1 507 ? 20.386  -9.896  -6.595  1.00 93.29 507 A 1 
ATOM 4086 C CE3 . TRP A 1 507 ? 22.107  -10.058 -4.895  1.00 90.99 507 A 1 
ATOM 4087 C CZ2 . TRP A 1 507 ? 20.010  -11.232 -6.380  1.00 90.98 507 A 1 
ATOM 4088 C CZ3 . TRP A 1 507 ? 21.739  -11.397 -4.671  1.00 88.83 507 A 1 
ATOM 4089 C CH2 . TRP A 1 507 ? 20.693  -11.982 -5.411  1.00 88.53 507 A 1 
ATOM 4090 N N   . THR A 1 508 ? 25.282  -8.370  -6.037  1.00 89.66 508 A 1 
ATOM 4091 C CA  . THR A 1 508 ? 26.056  -9.616  -6.136  1.00 87.89 508 A 1 
ATOM 4092 C C   . THR A 1 508 ? 25.552  -10.592 -5.087  1.00 88.07 508 A 1 
ATOM 4093 O O   . THR A 1 508 ? 25.449  -10.227 -3.910  1.00 85.79 508 A 1 
ATOM 4094 C CB  . THR A 1 508 ? 27.559  -9.365  -5.965  1.00 84.80 508 A 1 
ATOM 4095 O OG1 . THR A 1 508 ? 27.986  -8.383  -6.879  1.00 78.05 508 A 1 
ATOM 4096 C CG2 . THR A 1 508 ? 28.397  -10.612 -6.252  1.00 75.67 508 A 1 
ATOM 4097 N N   . LYS A 1 509 ? 25.243  -11.812 -5.517  1.00 88.09 509 A 1 
ATOM 4098 C CA  . LYS A 1 509 ? 24.857  -12.902 -4.614  1.00 84.34 509 A 1 
ATOM 4099 C C   . LYS A 1 509 ? 26.021  -13.235 -3.674  1.00 82.44 509 A 1 
ATOM 4100 O O   . LYS A 1 509 ? 27.169  -13.235 -4.118  1.00 77.42 509 A 1 
ATOM 4101 C CB  . LYS A 1 509 ? 24.387  -14.101 -5.454  1.00 81.27 509 A 1 
ATOM 4102 C CG  . LYS A 1 509 ? 23.710  -15.164 -4.585  1.00 77.75 509 A 1 
ATOM 4103 C CD  . LYS A 1 509 ? 23.057  -16.249 -5.446  1.00 71.53 509 A 1 
ATOM 4104 C CE  . LYS A 1 509 ? 22.337  -17.236 -4.525  1.00 69.11 509 A 1 
ATOM 4105 N NZ  . LYS A 1 509 ? 21.513  -18.204 -5.296  1.00 58.91 509 A 1 
ATOM 4106 N N   . ALA A 1 510 ? 25.703  -13.439 -2.399  1.00 80.62 510 A 1 
ATOM 4107 C CA  . ALA A 1 510 ? 26.687  -13.826 -1.380  1.00 78.14 510 A 1 
ATOM 4108 C C   . ALA A 1 510 ? 27.222  -15.246 -1.599  1.00 73.61 510 A 1 
ATOM 4109 O O   . ALA A 1 510 ? 26.455  -16.105 -2.103  1.00 67.23 510 A 1 
ATOM 4110 C CB  . ALA A 1 510 ? 26.083  -13.636 0.014   1.00 72.22 510 A 1 
ATOM 4111 O OXT . ALA A 1 510 ? 28.405  -15.432 -1.224  1.00 64.05 510 A 1 
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