# 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_if04987
#
_entry.id if04987
#
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 LEU 1   
1 n THR 2   
1 n ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n ALA 9   
1 n GLN 10  
1 n ILE 11  
1 n ILE 12  
1 n PRO 13  
1 n LEU 14  
1 n LYS 15  
1 n LYS 16  
1 n LYS 17  
1 n ILE 18  
1 n SER 19  
1 n ASP 20  
1 n PHE 21  
1 n PHE 22  
1 n LYS 23  
1 n ASP 24  
1 n ILE 25  
1 n ASN 26  
1 n ALA 27  
1 n GLY 28  
1 n ILE 29  
1 n TYR 30  
1 n ILE 31  
1 n GLU 32  
1 n PHE 33  
1 n ARG 34  
1 n HIS 35  
1 n PHE 36  
1 n LEU 37  
1 n ILE 38  
1 n VAL 39  
1 n SER 40  
1 n SER 41  
1 n LEU 42  
1 n GLU 43  
1 n GLN 44  
1 n VAL 45  
1 n TRP 46  
1 n TYR 47  
1 n ASN 48  
1 n LYS 49  
1 n LEU 50  
1 n MET 51  
1 n LYS 52  
1 n GLY 53  
1 n PHE 54  
1 n MET 55  
1 n ASP 56  
1 n GLU 57  
1 n GLY 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n THR 63  
1 n GLU 64  
1 n THR 65  
1 n ALA 66  
1 n ARG 67  
1 n ARG 68  
1 n LEU 69  
1 n TYR 70  
1 n ASP 71  
1 n ALA 72  
1 n VAL 73  
1 n LYS 74  
1 n ASP 75  
1 n GLU 76  
1 n PRO 77  
1 n ILE 78  
1 n TYR 79  
1 n ASP 80  
1 n TYR 81  
1 n HIS 82  
1 n CYS 83  
1 n HIS 84  
1 n LEU 85  
1 n SER 86  
1 n PRO 87  
1 n ALA 88  
1 n GLN 89  
1 n ILE 90  
1 n ALA 91  
1 n GLN 92  
1 n ASN 93  
1 n ILE 94  
1 n ASN 95  
1 n MET 96  
1 n LYS 97  
1 n ASP 98  
1 n MET 99  
1 n ALA 100 
1 n ASP 101 
1 n ALA 102 
1 n TRP 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n ASP 107 
1 n HIS 108 
1 n TYR 109 
1 n LYS 110 
1 n TRP 111 
1 n ARG 112 
1 n MET 113 
1 n MET 114 
1 n ARG 115 
1 n ALA 116 
1 n MET 117 
1 n GLY 118 
1 n ILE 119 
1 n ASP 120 
1 n GLU 121 
1 n ASN 122 
1 n CYS 123 
1 n ILE 124 
1 n THR 125 
1 n GLY 126 
1 n SER 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n TYR 131 
1 n ASP 132 
1 n LYS 133 
1 n PHE 134 
1 n LEU 135 
1 n ALA 136 
1 n TRP 137 
1 n ALA 138 
1 n ARG 139 
1 n THR 140 
1 n VAL 141 
1 n GLU 142 
1 n ASN 143 
1 n LEU 144 
1 n ILE 145 
1 n GLY 146 
1 n ASN 147 
1 n PRO 148 
1 n LEU 149 
1 n TYR 150 
1 n HIS 151 
1 n TRP 152 
1 n THR 153 
1 n HIS 154 
1 n LEU 155 
1 n GLU 156 
1 n LEU 157 
1 n GLN 158 
1 n ARG 159 
1 n TYR 160 
1 n PHE 161 
1 n GLY 162 
1 n ILE 163 
1 n HIS 164 
1 n GLU 165 
1 n PRO 166 
1 n LEU 167 
1 n THR 168 
1 n GLU 169 
1 n LYS 170 
1 n SER 171 
1 n ALA 172 
1 n PRO 173 
1 n ALA 174 
1 n ILE 175 
1 n TRP 176 
1 n LYS 177 
1 n GLU 178 
1 n ALA 179 
1 n ASN 180 
1 n ASP 181 
1 n LEU 182 
1 n LEU 183 
1 n GLN 184 
1 n LYS 185 
1 n PRO 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n VAL 190 
1 n LYS 191 
1 n GLY 192 
1 n ILE 193 
1 n PHE 194 
1 n GLU 195 
1 n LYS 196 
1 n PHE 197 
1 n ASN 198 
1 n ILE 199 
1 n TYR 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n THR 204 
1 n THR 205 
1 n ASP 206 
1 n ASP 207 
1 n PRO 208 
1 n VAL 209 
1 n ASP 210 
1 n SER 211 
1 n LEU 212 
1 n GLU 213 
1 n HIS 214 
1 n HIS 215 
1 n LEU 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n TYR 220 
1 n GLY 221 
1 n THR 222 
1 n ALA 223 
1 n PRO 224 
1 n ILE 225 
1 n GLY 226 
1 n LYS 227 
1 n ILE 228 
1 n GLU 229 
1 n THR 230 
1 n LYS 231 
1 n VAL 232 
1 n ILE 233 
1 n PRO 234 
1 n SER 235 
1 n PHE 236 
1 n ARG 237 
1 n PRO 238 
1 n ASP 239 
1 n LYS 240 
1 n ALA 241 
1 n LEU 242 
1 n ASN 243 
1 n ILE 244 
1 n GLY 245 
1 n ALA 246 
1 n ASP 247 
1 n GLY 248 
1 n PHE 249 
1 n ALA 250 
1 n ASP 251 
1 n TYR 252 
1 n ILE 253 
1 n TYR 254 
1 n GLU 255 
1 n LEU 256 
1 n SER 257 
1 n LYS 258 
1 n ALA 259 
1 n SER 260 
1 n ASP 261 
1 n THR 262 
1 n THR 263 
1 n ILE 264 
1 n LYS 265 
1 n LEU 266 
1 n THR 267 
1 n ASP 268 
1 n ASP 269 
1 n VAL 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n LEU 274 
1 n GLU 275 
1 n LYS 276 
1 n ARG 277 
1 n LEU 278 
1 n ASP 279 
1 n PHE 280 
1 n PHE 281 
1 n ILE 282 
1 n SER 283 
1 n ILE 284 
1 n GLY 285 
1 n CYS 286 
1 n ARG 287 
1 n SER 288 
1 n SER 289 
1 n ASP 290 
1 n HIS 291 
1 n SER 292 
1 n LEU 293 
1 n GLU 294 
1 n TYR 295 
1 n VAL 296 
1 n PRO 297 
1 n TYR 298 
1 n THR 299 
1 n ILE 300 
1 n THR 301 
1 n SER 302 
1 n GLY 303 
1 n GLY 304 
1 n GLN 305 
1 n ILE 306 
1 n ASP 307 
1 n LYS 308 
1 n THR 309 
1 n PHE 310 
1 n ARG 311 
1 n ARG 312 
1 n ALA 313 
1 n MET 314 
1 n ALA 315 
1 n GLY 316 
1 n LYS 317 
1 n LYS 318 
1 n ILE 319 
1 n THR 320 
1 n GLN 321 
1 n GLN 322 
1 n GLU 323 
1 n ALA 324 
1 n ASP 325 
1 n ALA 326 
1 n TYR 327 
1 n LYS 328 
1 n THR 329 
1 n LYS 330 
1 n MET 331 
1 n LEU 332 
1 n ILE 333 
1 n LEU 334 
1 n LEU 335 
1 n SER 336 
1 n ASN 337 
1 n LEU 338 
1 n TYR 339 
1 n ALA 340 
1 n GLN 341 
1 n ARG 342 
1 n GLY 343 
1 n ILE 344 
1 n ILE 345 
1 n MET 346 
1 n GLN 347 
1 n LEU 348 
1 n HIS 349 
1 n LEU 350 
1 n SER 351 
1 n VAL 352 
1 n ILE 353 
1 n ARG 354 
1 n ASN 355 
1 n ILE 356 
1 n ASN 357 
1 n MET 358 
1 n LYS 359 
1 n ILE 360 
1 n PHE 361 
1 n SER 362 
1 n GLN 363 
1 n ALA 364 
1 n GLY 365 
1 n GLU 366 
1 n ASN 367 
1 n ALA 368 
1 n GLY 369 
1 n ILE 370 
1 n ASP 371 
1 n ALA 372 
1 n ALA 373 
1 n ASN 374 
1 n ASP 375 
1 n GLY 376 
1 n GLU 377 
1 n LEU 378 
1 n SER 379 
1 n LYS 380 
1 n ASN 381 
1 n LEU 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n MET 386 
1 n GLY 387 
1 n HIS 388 
1 n MET 389 
1 n GLU 390 
1 n LEU 391 
1 n PRO 392 
1 n LYS 393 
1 n THR 394 
1 n ILE 395 
1 n LEU 396 
1 n TYR 397 
1 n SER 398 
1 n LEU 399 
1 n ASN 400 
1 n PRO 401 
1 n LYS 402 
1 n ASP 403 
1 n TYR 404 
1 n TYR 405 
1 n PRO 406 
1 n LEU 407 
1 n ALA 408 
1 n THR 409 
1 n ILE 410 
1 n MET 411 
1 n GLY 412 
1 n GLY 413 
1 n PHE 414 
1 n GLN 415 
1 n GLU 416 
1 n ALA 417 
1 n GLY 418 
1 n CYS 419 
1 n THR 420 
1 n GLY 421 
1 n LYS 422 
1 n MET 423 
1 n GLN 424 
1 n LEU 425 
1 n GLY 426 
1 n SER 427 
1 n ALA 428 
1 n TRP 429 
1 n TRP 430 
1 n PHE 431 
1 n CYS 432 
1 n ASP 433 
1 n HIS 434 
1 n ARG 435 
1 n ASP 436 
1 n GLY 437 
1 n MET 438 
1 n GLU 439 
1 n GLU 440 
1 n GLN 441 
1 n MET 442 
1 n ARG 443 
1 n VAL 444 
1 n LEU 445 
1 n ALA 446 
1 n ASN 447 
1 n LEU 448 
1 n GLY 449 
1 n MET 450 
1 n LEU 451 
1 n PRO 452 
1 n ALA 453 
1 n PHE 454 
1 n VAL 455 
1 n GLY 456 
1 n MET 457 
1 n LEU 458 
1 n THR 459 
1 n ASP 460 
1 n SER 461 
1 n ARG 462 
1 n SER 463 
1 n PHE 464 
1 n LEU 465 
1 n SER 466 
1 n TYR 467 
1 n PRO 468 
1 n ARG 469 
1 n HIS 470 
1 n GLU 471 
1 n TYR 472 
1 n PHE 473 
1 n ARG 474 
1 n ARG 475 
1 n ILE 476 
1 n MET 477 
1 n CYS 478 
1 n ASN 479 
1 n LEU 480 
1 n THR 481 
1 n GLY 482 
1 n LYS 483 
1 n TRP 484 
1 n ALA 485 
1 n GLU 486 
1 n ASN 487 
1 n GLY 488 
1 n GLU 489 
1 n TYR 490 
1 n PRO 491 
1 n CYS 492 
1 n ASP 493 
1 n MET 494 
1 n GLN 495 
1 n LYS 496 
1 n LEU 497 
1 n GLU 498 
1 n SER 499 
1 n ILE 500 
1 n VAL 501 
1 n ARG 502 
1 n ASP 503 
1 n ILE 504 
1 n SER 505 
1 n PHE 506 
1 n GLY 507 
1 n ASN 508 
1 n ALA 509 
1 n LYS 510 
1 n ARG 511 
1 n TYR 512 
1 n PHE 513 
1 n GLY 514 
#
_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 02:13:59)"
_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 84.50
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n GLY . 514 A 514 
#
_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   . LEU A 1 1   ? -50.643 28.152  -7.637  1.00 31.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -51.498 28.252  -8.841  1.00 36.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -52.058 26.873  -9.155  1.00 37.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -51.328 25.992  -9.591  1.00 36.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -50.691 28.853  -10.012 1.00 35.17 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -50.615 30.391  -9.924  1.00 32.78 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -49.394 30.919  -10.663 1.00 31.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -51.879 31.028  -10.521 1.00 33.95 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -53.335 26.686  -8.840  1.00 39.93 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -54.085 25.426  -8.898  1.00 45.50 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -54.416 25.045  -10.343 1.00 45.31 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -55.033 25.819  -11.072 1.00 42.34 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -55.380 25.593  -8.085  1.00 42.51 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -55.875 26.910  -8.221  1.00 38.54 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -55.134 25.386  -6.589  1.00 38.97 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -54.006 23.847  -10.777 1.00 37.23 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -54.412 23.266  -12.068 1.00 43.26 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -55.902 22.904  -12.018 1.00 43.98 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -56.283 21.969  -11.324 1.00 42.54 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -53.559 22.024  -12.406 1.00 42.40 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -52.158 22.364  -12.951 1.00 39.80 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -51.391 21.077  -13.304 1.00 37.11 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -50.082 21.352  -13.940 1.00 32.85 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -49.209 20.455  -14.378 1.00 30.81 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -49.419 19.171  -14.263 1.00 27.45 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -48.095 20.829  -14.949 1.00 27.80 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -56.742 23.631  -12.769 1.00 44.82 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -58.115 23.208  -13.075 1.00 51.07 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -58.077 22.143  -14.173 1.00 49.88 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -57.495 22.373  -15.230 1.00 47.74 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -58.995 24.404  -13.491 1.00 50.35 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -59.553 25.186  -12.292 1.00 48.63 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -60.491 26.319  -12.754 1.00 45.76 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -61.149 27.022  -11.560 1.00 42.20 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -62.053 28.121  -11.980 1.00 37.39 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -58.699 20.996  -13.922 1.00 48.51 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -58.907 19.942  -14.907 1.00 52.91 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -59.939 20.381  -15.960 1.00 53.83 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -60.989 20.919  -15.622 1.00 51.51 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -59.344 18.668  -14.168 1.00 50.39 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -59.623 20.155  -17.245 1.00 44.73 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -60.525 20.416  -18.377 1.00 48.36 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -61.458 19.204  -18.539 1.00 47.93 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -60.965 18.076  -18.573 1.00 47.21 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -59.717 20.716  -19.658 1.00 47.83 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -58.801 21.947  -19.453 1.00 45.04 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -60.655 20.940  -20.858 1.00 45.18 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -57.834 22.218  -20.611 1.00 44.52 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -62.792 19.385  -18.663 1.00 45.75 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -63.734 18.277  -18.808 1.00 51.46 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -63.552 17.517  -20.127 1.00 51.25 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -63.394 18.118  -21.189 1.00 50.26 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -65.136 18.890  -18.707 1.00 50.52 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -64.909 20.242  -18.041 1.00 50.40 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -63.515 20.636  -18.508 1.00 54.72 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -63.677 16.190  -20.098 1.00 52.62 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -63.443 15.268  -21.220 1.00 55.46 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -64.304 15.526  -22.479 1.00 56.23 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -63.935 15.110  -23.576 1.00 54.54 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -63.644 13.842  -20.688 1.00 53.54 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -65.424 16.260  -22.361 1.00 53.04 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -66.327 16.563  -23.474 1.00 58.07 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -65.763 17.554  -24.514 1.00 58.96 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -66.274 17.617  -25.629 1.00 56.45 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -67.647 17.053  -22.875 1.00 58.03 9   A 1 
ATOM 66   N N   . GLN A 1 10  ? -64.682 18.298  -24.218 1.00 49.57 10  A 1 
ATOM 67   C CA  . GLN A 1 10  ? -64.067 19.253  -25.157 1.00 55.42 10  A 1 
ATOM 68   C C   . GLN A 1 10  ? -62.897 18.673  -25.971 1.00 54.37 10  A 1 
ATOM 69   O O   . GLN A 1 10  ? -62.386 19.328  -26.876 1.00 53.95 10  A 1 
ATOM 70   C CB  . GLN A 1 10  ? -63.668 20.530  -24.408 1.00 56.37 10  A 1 
ATOM 71   C CG  . GLN A 1 10  ? -64.894 21.373  -24.026 1.00 54.78 10  A 1 
ATOM 72   C CD  . GLN A 1 10  ? -64.525 22.710  -23.381 1.00 50.48 10  A 1 
ATOM 73   O OE1 . GLN A 1 10  ? -63.408 22.950  -22.954 1.00 50.53 10  A 1 
ATOM 74   N NE2 . GLN A 1 10  ? -65.454 23.633  -23.270 1.00 48.49 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? -62.488 17.432  -25.715 1.00 44.30 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? -61.304 16.809  -26.338 1.00 46.90 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? -61.646 16.117  -27.671 1.00 47.22 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? -60.792 15.993  -28.552 1.00 46.71 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? -60.618 15.879  -25.302 1.00 45.83 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? -60.133 16.713  -24.091 1.00 43.23 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? -59.451 15.087  -25.910 1.00 43.12 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? -59.535 15.901  -22.937 1.00 41.67 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -62.895 15.695  -27.872 1.00 46.16 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -63.325 14.896  -29.035 1.00 50.20 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -63.360 15.710  -30.350 1.00 51.04 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -62.845 15.213  -31.354 1.00 49.68 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -64.637 14.134  -28.714 1.00 49.02 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -64.414 13.197  -27.501 1.00 47.03 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? -65.118 13.333  -29.934 1.00 46.44 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -65.672 12.477  -27.003 1.00 44.84 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? -63.834 16.977  -30.403 1.00 49.68 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? -63.811 17.762  -31.644 1.00 53.72 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? -62.398 18.172  -32.072 1.00 54.74 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? -62.114 18.289  -33.263 1.00 54.24 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? -64.685 18.995  -31.382 1.00 51.59 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? -65.502 18.634  -30.148 1.00 51.04 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? -64.568 17.709  -29.380 1.00 54.68 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -61.477 18.359  -31.109 1.00 50.13 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -60.095 18.757  -31.370 1.00 50.82 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -59.281 17.606  -31.982 1.00 50.58 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -58.519 17.823  -32.920 1.00 49.92 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -59.471 19.294  -30.065 1.00 50.25 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -58.377 20.345  -30.309 1.00 46.57 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -58.989 21.708  -30.640 1.00 41.93 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -57.508 20.506  -29.065 1.00 46.38 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? -59.503 16.367  -31.528 1.00 49.79 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? -58.877 15.165  -32.105 1.00 51.12 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? -59.284 14.926  -33.559 1.00 50.66 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? -58.447 14.495  -34.344 1.00 51.10 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? -59.186 13.921  -31.255 1.00 49.67 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? -58.226 13.773  -30.065 1.00 47.01 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? -58.458 12.441  -29.340 1.00 43.47 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? -57.393 12.219  -28.257 1.00 40.14 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? -57.536 10.891  -27.602 1.00 36.27 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -60.536 15.219  -33.929 1.00 55.84 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -61.018 15.042  -35.304 1.00 57.64 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -60.419 16.083  -36.258 1.00 56.49 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -59.908 15.703  -37.305 1.00 55.65 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -62.552 14.999  -35.310 1.00 58.39 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -63.079 14.351  -36.600 1.00 55.69 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -64.607 14.167  -36.561 1.00 53.82 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -65.057 13.483  -37.856 1.00 49.98 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -66.527 13.289  -37.909 1.00 45.11 16  A 1 
ATOM 124  N N   . LYS A 1 17  ? -60.342 17.364  -35.858 1.00 51.65 17  A 1 
ATOM 125  C CA  . LYS A 1 17  ? -59.674 18.419  -36.644 1.00 53.62 17  A 1 
ATOM 126  C C   . LYS A 1 17  ? -58.174 18.176  -36.833 1.00 51.56 17  A 1 
ATOM 127  O O   . LYS A 1 17  ? -57.658 18.461  -37.906 1.00 51.32 17  A 1 
ATOM 128  C CB  . LYS A 1 17  ? -59.913 19.804  -36.016 1.00 53.96 17  A 1 
ATOM 129  C CG  . LYS A 1 17  ? -61.141 20.495  -36.611 1.00 51.59 17  A 1 
ATOM 130  C CD  . LYS A 1 17  ? -61.281 21.927  -36.081 1.00 49.16 17  A 1 
ATOM 131  C CE  . LYS A 1 17  ? -62.411 22.659  -36.814 1.00 45.84 17  A 1 
ATOM 132  N NZ  . LYS A 1 17  ? -62.529 24.076  -36.385 1.00 41.45 17  A 1 
ATOM 133  N N   . ILE A 1 18  ? -57.487 17.643  -35.833 1.00 48.78 18  A 1 
ATOM 134  C CA  . ILE A 1 18  ? -56.066 17.286  -35.933 1.00 49.14 18  A 1 
ATOM 135  C C   . ILE A 1 18  ? -55.884 16.075  -36.861 1.00 49.00 18  A 1 
ATOM 136  O O   . ILE A 1 18  ? -55.005 16.087  -37.713 1.00 48.07 18  A 1 
ATOM 137  C CB  . ILE A 1 18  ? -55.479 17.093  -34.516 1.00 48.54 18  A 1 
ATOM 138  C CG1 . ILE A 1 18  ? -55.427 18.454  -33.778 1.00 45.75 18  A 1 
ATOM 139  C CG2 . ILE A 1 18  ? -54.072 16.475  -34.555 1.00 45.15 18  A 1 
ATOM 140  C CD1 . ILE A 1 18  ? -55.128 18.354  -32.277 1.00 44.43 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -56.754 15.064  -36.765 1.00 53.44 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -56.718 13.879  -37.639 1.00 54.19 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -56.941 14.207  -39.117 1.00 54.30 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -56.327 13.567  -39.968 1.00 52.70 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -57.781 12.880  -37.181 1.00 52.81 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -57.805 11.728  -38.004 1.00 47.86 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? -57.802 15.178  -39.430 1.00 55.05 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? -58.097 15.560  -40.816 1.00 56.94 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? -57.015 16.488  -41.405 1.00 54.74 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? -56.752 16.428  -42.598 1.00 53.77 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? -59.524 16.139  -40.892 1.00 57.26 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? -60.633 15.108  -40.591 1.00 55.14 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? -60.417 13.887  -40.793 1.00 53.41 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? -61.722 15.536  -40.137 1.00 53.56 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? -56.303 17.256  -40.573 1.00 48.77 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? -55.152 18.080  -40.989 1.00 48.77 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? -53.895 17.252  -41.323 1.00 47.01 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? -53.067 17.680  -42.123 1.00 46.30 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? -54.873 19.106  -39.881 1.00 47.78 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? -53.894 20.204  -40.256 1.00 44.99 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? -52.547 20.123  -39.856 1.00 42.16 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? -54.333 21.311  -41.004 1.00 43.86 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? -51.646 21.146  -40.198 1.00 41.94 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? -53.433 22.332  -41.349 1.00 43.04 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? -52.092 22.250  -40.946 1.00 43.91 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -53.753 16.058  -40.762 1.00 46.55 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -52.586 15.189  -40.986 1.00 47.49 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -52.767 14.139  -42.090 1.00 46.81 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -51.851 13.349  -42.320 1.00 45.35 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -52.136 14.564  -39.658 1.00 45.18 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -51.330 15.511  -38.785 1.00 43.96 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -50.032 15.884  -39.175 1.00 41.06 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -51.864 16.030  -37.592 1.00 42.17 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -49.285 16.783  -38.390 1.00 39.90 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -51.122 16.930  -36.809 1.00 40.36 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -49.835 17.309  -37.209 1.00 42.36 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -53.914 14.122  -42.809 1.00 53.01 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -54.132 13.183  -43.925 1.00 54.28 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? -53.393 13.556  -45.212 1.00 52.79 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? -53.144 12.659  -46.011 1.00 50.70 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? -55.631 12.980  -44.169 1.00 53.55 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -56.181 11.873  -43.266 1.00 51.62 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -57.673 11.685  -43.524 1.00 49.60 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -58.215 10.531  -42.688 1.00 46.06 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -59.681 10.442  -42.850 1.00 41.58 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? -52.979 14.823  -45.378 1.00 45.78 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? -52.391 15.321  -46.633 1.00 47.66 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? -50.876 15.583  -46.601 1.00 45.99 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? -50.306 16.052  -47.588 1.00 44.12 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? -53.197 16.541  -47.124 1.00 45.65 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? -54.553 16.167  -47.732 1.00 42.37 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? -54.685 15.035  -48.247 1.00 39.72 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? -55.457 17.027  -47.675 1.00 39.68 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? -50.182 15.265  -45.513 1.00 42.82 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? -48.718 15.418  -45.453 1.00 43.88 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? -48.074 14.059  -45.156 1.00 42.93 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? -48.025 13.612  -44.015 1.00 41.04 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? -48.296 16.546  -44.485 1.00 42.06 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? -48.970 17.882  -44.888 1.00 39.53 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? -46.758 16.695  -44.490 1.00 39.68 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? -48.672 19.061  -43.957 1.00 39.06 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? -47.601 13.421  -46.232 1.00 45.52 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? -46.654 12.302  -46.273 1.00 47.15 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? -46.462 11.511  -44.966 1.00 46.29 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? -45.496 11.703  -44.217 1.00 43.50 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? -45.313 12.814  -46.852 1.00 43.98 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? -45.072 12.384  -48.286 1.00 39.66 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? -45.643 11.430  -48.779 1.00 36.71 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? -44.194 13.056  -48.992 1.00 36.06 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -47.346 10.528  -44.742 1.00 43.04 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -47.284 9.604   -43.608 1.00 45.49 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -45.968 8.803   -43.520 1.00 46.26 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -45.602 8.362   -42.434 1.00 43.85 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -48.505 8.673   -43.713 1.00 43.21 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -45.223 8.662   -44.631 1.00 41.57 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -43.935 7.956   -44.670 1.00 43.83 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -42.810 8.661   -43.905 1.00 44.14 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -42.111 8.025   -43.118 1.00 42.55 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? -42.693 9.991   -44.037 1.00 39.56 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? -41.600 10.766  -43.414 1.00 42.20 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? -41.778 10.850  -41.890 1.00 42.38 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? -40.808 10.777  -41.136 1.00 41.10 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? -41.491 12.158  -44.085 1.00 40.86 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? -41.151 11.997  -45.588 1.00 38.05 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? -40.436 13.037  -43.387 1.00 39.08 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? -41.158 13.306  -46.392 1.00 38.06 29  A 1 
ATOM 227  N N   . TYR A 1 30  ? -43.029 10.925  -41.407 1.00 40.22 30  A 1 
ATOM 228  C CA  . TYR A 1 30  ? -43.318 10.982  -39.968 1.00 42.92 30  A 1 
ATOM 229  C C   . TYR A 1 30  ? -43.102 9.647   -39.244 1.00 42.80 30  A 1 
ATOM 230  O O   . TYR A 1 30  ? -42.758 9.640   -38.060 1.00 42.52 30  A 1 
ATOM 231  C CB  . TYR A 1 30  ? -44.743 11.511  -39.748 1.00 41.70 30  A 1 
ATOM 232  C CG  . TYR A 1 30  ? -44.762 12.894  -39.130 1.00 39.72 30  A 1 
ATOM 233  C CD1 . TYR A 1 30  ? -44.733 13.032  -37.727 1.00 37.39 30  A 1 
ATOM 234  C CD2 . TYR A 1 30  ? -44.785 14.036  -39.948 1.00 37.19 30  A 1 
ATOM 235  C CE1 . TYR A 1 30  ? -44.729 14.314  -37.145 1.00 35.52 30  A 1 
ATOM 236  C CE2 . TYR A 1 30  ? -44.781 15.321  -39.369 1.00 36.02 30  A 1 
ATOM 237  C CZ  . TYR A 1 30  ? -44.756 15.463  -37.965 1.00 36.57 30  A 1 
ATOM 238  O OH  . TYR A 1 30  ? -44.758 16.701  -37.401 1.00 34.04 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? -43.308 8.523   -39.945 1.00 41.98 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? -43.053 7.180   -39.401 1.00 44.76 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? -41.546 6.923   -39.308 1.00 45.37 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? -41.099 6.432   -38.275 1.00 43.96 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? -43.815 6.104   -40.211 1.00 42.95 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? -45.336 6.263   -39.976 1.00 40.12 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? -43.375 4.679   -39.815 1.00 40.77 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? -46.211 5.431   -40.920 1.00 39.28 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? -40.763 7.328   -40.315 1.00 39.14 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? -39.296 7.227   -40.266 1.00 43.19 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? -38.687 8.132   -39.189 1.00 42.92 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? -37.854 7.673   -38.410 1.00 42.28 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? -38.683 7.536   -41.637 1.00 41.52 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? -38.818 6.347   -42.593 1.00 37.62 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? -38.106 6.576   -43.938 1.00 35.22 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? -37.882 5.563   -44.638 1.00 33.27 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? -37.819 7.752   -44.261 1.00 37.35 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? -39.155 9.386   -39.051 1.00 37.46 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? -38.645 10.304  -38.019 1.00 39.36 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? -39.002 9.854   -36.593 1.00 38.88 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? -38.191 9.984   -35.677 1.00 38.42 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? -39.147 11.729  -38.302 1.00 37.94 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? -38.078 12.788  -38.140 1.00 36.26 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? -37.916 13.467  -36.921 1.00 33.33 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? -37.236 13.094  -39.226 1.00 35.02 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? -36.923 14.453  -36.784 1.00 33.47 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? -36.243 14.078  -39.093 1.00 34.27 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? -36.086 14.761  -37.873 1.00 36.31 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? -40.206 9.275   -36.396 1.00 43.58 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? -40.571 8.653   -35.111 1.00 44.46 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? -39.801 7.366   -34.848 1.00 43.84 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? -39.413 7.165   -33.704 1.00 43.57 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? -42.077 8.399   -34.998 1.00 42.67 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? -42.821 9.613   -34.439 1.00 38.83 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? -44.261 9.206   -34.107 1.00 37.03 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? -45.006 10.302  -33.462 1.00 33.65 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? -46.110 10.184  -32.746 1.00 31.69 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? -46.672 9.023   -32.528 1.00 29.05 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? -46.680 11.237  -32.229 1.00 30.13 34  A 1 
ATOM 278  N N   . HIS A 1 35  ? -39.588 6.517   -35.856 1.00 41.79 35  A 1 
ATOM 279  C CA  . HIS A 1 35  ? -38.734 5.336   -35.699 1.00 44.09 35  A 1 
ATOM 280  C C   . HIS A 1 35  ? -37.301 5.740   -35.368 1.00 43.87 35  A 1 
ATOM 281  O O   . HIS A 1 35  ? -36.751 5.208   -34.416 1.00 43.56 35  A 1 
ATOM 282  C CB  . HIS A 1 35  ? -38.781 4.423   -36.935 1.00 42.60 35  A 1 
ATOM 283  C CG  . HIS A 1 35  ? -39.854 3.374   -36.817 1.00 38.92 35  A 1 
ATOM 284  N ND1 . HIS A 1 35  ? -41.200 3.568   -36.990 1.00 34.22 35  A 1 
ATOM 285  C CD2 . HIS A 1 35  ? -39.678 2.059   -36.478 1.00 35.38 35  A 1 
ATOM 286  C CE1 . HIS A 1 35  ? -41.826 2.404   -36.758 1.00 35.99 35  A 1 
ATOM 287  N NE2 . HIS A 1 35  ? -40.934 1.452   -36.438 1.00 35.87 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -36.735 6.745   -36.045 1.00 40.48 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -35.384 7.240   -35.774 1.00 41.53 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -35.248 7.828   -34.356 1.00 41.02 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -34.288 7.519   -33.655 1.00 40.43 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -35.016 8.266   -36.853 1.00 40.17 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? -33.549 8.634   -36.853 1.00 37.38 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -33.095 9.768   -36.156 1.00 34.02 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? -32.630 7.823   -37.545 1.00 35.40 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? -31.730 10.091  -36.148 1.00 33.50 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? -31.263 8.145   -37.538 1.00 33.99 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? -30.814 9.277   -36.838 1.00 35.56 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? -36.236 8.608   -33.882 1.00 41.00 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? -36.243 9.151   -32.513 1.00 43.13 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? -36.479 8.069   -31.448 1.00 43.18 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? -35.886 8.141   -30.374 1.00 42.42 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? -37.302 10.265  -32.402 1.00 41.55 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? -36.869 11.599  -33.040 1.00 38.31 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? -38.088 12.514  -33.185 1.00 35.32 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? -35.831 12.327  -32.186 1.00 39.53 37  A 1 
ATOM 307  N N   . ILE A 1 38  ? -37.318 7.067   -31.725 1.00 41.35 38  A 1 
ATOM 308  C CA  . ILE A 1 38  ? -37.560 5.952   -30.796 1.00 42.97 38  A 1 
ATOM 309  C C   . ILE A 1 38  ? -36.338 5.033   -30.751 1.00 42.79 38  A 1 
ATOM 310  O O   . ILE A 1 38  ? -35.914 4.677   -29.658 1.00 41.86 38  A 1 
ATOM 311  C CB  . ILE A 1 38  ? -38.865 5.206   -31.151 1.00 41.46 38  A 1 
ATOM 312  C CG1 . ILE A 1 38  ? -40.085 6.104   -30.836 1.00 38.26 38  A 1 
ATOM 313  C CG2 . ILE A 1 38  ? -38.992 3.875   -30.379 1.00 38.98 38  A 1 
ATOM 314  C CD1 . ILE A 1 38  ? -41.398 5.608   -31.448 1.00 37.37 38  A 1 
ATOM 315  N N   . VAL A 1 39  ? -35.736 4.705   -31.903 1.00 42.32 39  A 1 
ATOM 316  C CA  . VAL A 1 39  ? -34.524 3.875   -31.985 1.00 44.18 39  A 1 
ATOM 317  C C   . VAL A 1 39  ? -33.346 4.589   -31.333 1.00 44.89 39  A 1 
ATOM 318  O O   . VAL A 1 39  ? -32.714 3.997   -30.470 1.00 43.07 39  A 1 
ATOM 319  C CB  . VAL A 1 39  ? -34.226 3.457   -33.437 1.00 41.20 39  A 1 
ATOM 320  C CG1 . VAL A 1 39  ? -32.870 2.758   -33.591 1.00 35.92 39  A 1 
ATOM 321  C CG2 . VAL A 1 39  ? -35.294 2.465   -33.931 1.00 37.15 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -33.113 5.877   -31.610 1.00 44.55 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -32.042 6.640   -30.944 1.00 47.39 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -32.284 6.807   -29.440 1.00 48.09 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -31.345 6.705   -28.657 1.00 46.49 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -31.837 8.011   -31.598 1.00 44.65 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -33.020 8.774   -31.572 1.00 40.80 40  A 1 
ATOM 328  N N   . SER A 1 41  ? -33.539 6.989   -29.000 1.00 44.58 41  A 1 
ATOM 329  C CA  . SER A 1 41  ? -33.858 7.026   -27.564 1.00 48.11 41  A 1 
ATOM 330  C C   . SER A 1 41  ? -33.712 5.659   -26.887 1.00 49.11 41  A 1 
ATOM 331  O O   . SER A 1 41  ? -33.252 5.600   -25.748 1.00 48.50 41  A 1 
ATOM 332  C CB  . SER A 1 41  ? -35.246 7.620   -27.314 1.00 45.68 41  A 1 
ATOM 333  O OG  . SER A 1 41  ? -36.297 6.757   -27.692 1.00 40.60 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? -34.063 4.571   -27.582 1.00 44.79 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? -33.860 3.207   -27.096 1.00 46.43 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? -32.374 2.848   -27.102 1.00 47.15 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? -31.909 2.324   -26.098 1.00 45.71 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? -34.683 2.207   -27.928 1.00 44.42 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? -36.192 2.216   -27.617 1.00 41.10 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? -36.942 1.394   -28.672 1.00 36.79 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? -36.503 1.603   -26.250 1.00 41.06 42  A 1 
ATOM 342  N N   . GLU A 1 43  ? -31.618 3.191   -28.147 1.00 44.16 43  A 1 
ATOM 343  C CA  . GLU A 1 43  ? -30.158 3.042   -28.194 1.00 46.61 43  A 1 
ATOM 344  C C   . GLU A 1 43  ? -29.482 3.851   -27.086 1.00 48.50 43  A 1 
ATOM 345  O O   . GLU A 1 43  ? -28.631 3.309   -26.390 1.00 47.84 43  A 1 
ATOM 346  C CB  . GLU A 1 43  ? -29.607 3.464   -29.560 1.00 44.38 43  A 1 
ATOM 347  C CG  . GLU A 1 43  ? -29.828 2.385   -30.628 1.00 38.74 43  A 1 
ATOM 348  C CD  . GLU A 1 43  ? -29.329 2.809   -32.020 1.00 34.08 43  A 1 
ATOM 349  O OE1 . GLU A 1 43  ? -29.212 1.902   -32.878 1.00 31.29 43  A 1 
ATOM 350  O OE2 . GLU A 1 43  ? -29.101 4.020   -32.232 1.00 34.60 43  A 1 
ATOM 351  N N   . GLN A 1 44  ? -29.908 5.089   -26.826 1.00 48.69 44  A 1 
ATOM 352  C CA  . GLN A 1 44  ? -29.391 5.897   -25.714 1.00 51.01 44  A 1 
ATOM 353  C C   . GLN A 1 44  ? -29.739 5.282   -24.345 1.00 52.23 44  A 1 
ATOM 354  O O   . GLN A 1 44  ? -28.912 5.280   -23.434 1.00 52.25 44  A 1 
ATOM 355  C CB  . GLN A 1 44  ? -29.960 7.320   -25.822 1.00 50.83 44  A 1 
ATOM 356  C CG  . GLN A 1 44  ? -29.176 8.343   -24.981 1.00 46.74 44  A 1 
ATOM 357  C CD  . GLN A 1 44  ? -27.965 8.926   -25.716 1.00 41.15 44  A 1 
ATOM 358  O OE1 . GLN A 1 44  ? -27.947 9.095   -26.919 1.00 40.52 44  A 1 
ATOM 359  N NE2 . GLN A 1 44  ? -26.918 9.283   -25.015 1.00 38.39 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -30.956 4.734   -24.186 1.00 47.04 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -31.378 4.039   -22.956 1.00 49.20 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -30.634 2.711   -22.792 1.00 49.76 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -30.223 2.390   -21.681 1.00 48.48 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -32.910 3.850   -22.933 1.00 47.57 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -33.398 2.891   -21.838 1.00 42.54 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -33.611 5.193   -22.675 1.00 45.48 45  A 1 
ATOM 367  N N   . TRP A 1 46  ? -30.416 1.957   -23.876 1.00 46.53 46  A 1 
ATOM 368  C CA  . TRP A 1 46  ? -29.610 0.729   -23.874 1.00 45.96 46  A 1 
ATOM 369  C C   . TRP A 1 46  ? -28.134 1.024   -23.605 1.00 46.28 46  A 1 
ATOM 370  O O   . TRP A 1 46  ? -27.535 0.350   -22.767 1.00 44.67 46  A 1 
ATOM 371  C CB  . TRP A 1 46  ? -29.803 -0.020  -25.200 1.00 43.76 46  A 1 
ATOM 372  C CG  . TRP A 1 46  ? -30.941 -0.988  -25.220 1.00 41.46 46  A 1 
ATOM 373  C CD1 . TRP A 1 46  ? -32.229 -0.714  -25.519 1.00 36.01 46  A 1 
ATOM 374  C CD2 . TRP A 1 46  ? -30.903 -2.414  -24.929 1.00 39.20 46  A 1 
ATOM 375  N NE1 . TRP A 1 46  ? -32.988 -1.865  -25.433 1.00 35.17 46  A 1 
ATOM 376  C CE2 . TRP A 1 46  ? -32.221 -2.948  -25.080 1.00 38.33 46  A 1 
ATOM 377  C CE3 . TRP A 1 46  ? -29.886 -3.318  -24.561 1.00 40.78 46  A 1 
ATOM 378  C CZ2 . TRP A 1 46  ? -32.508 -4.308  -24.890 1.00 40.25 46  A 1 
ATOM 379  C CZ3 . TRP A 1 46  ? -30.164 -4.685  -24.363 1.00 37.94 46  A 1 
ATOM 380  C CH2 . TRP A 1 46  ? -31.472 -5.179  -24.527 1.00 37.92 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? -27.571 2.067   -24.216 1.00 51.01 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? -26.195 2.519   -23.993 1.00 51.15 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? -25.991 2.975   -22.543 1.00 51.42 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? -25.075 2.505   -21.874 1.00 49.35 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? -25.870 3.625   -24.999 1.00 49.16 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? -24.400 3.980   -25.071 1.00 44.99 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? -23.886 5.058   -24.326 1.00 41.52 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? -23.544 3.224   -25.901 1.00 41.07 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? -22.518 5.381   -24.406 1.00 36.87 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? -22.176 3.546   -25.981 1.00 38.41 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? -21.661 4.624   -25.235 1.00 40.26 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? -20.340 4.935   -25.312 1.00 38.90 47  A 1 
ATOM 393  N N   . ASN A 1 48  ? -26.914 3.783   -22.005 1.00 53.19 48  A 1 
ATOM 394  C CA  . ASN A 1 48  ? -26.880 4.187   -20.593 1.00 54.43 48  A 1 
ATOM 395  C C   . ASN A 1 48  ? -27.102 3.010   -19.622 1.00 53.20 48  A 1 
ATOM 396  O O   . ASN A 1 48  ? -26.666 3.085   -18.483 1.00 50.80 48  A 1 
ATOM 397  C CB  . ASN A 1 48  ? -27.932 5.285   -20.353 1.00 51.80 48  A 1 
ATOM 398  C CG  . ASN A 1 48  ? -27.566 6.634   -20.948 1.00 47.71 48  A 1 
ATOM 399  O OD1 . ASN A 1 48  ? -26.458 6.913   -21.360 1.00 44.93 48  A 1 
ATOM 400  N ND2 . ASN A 1 48  ? -28.499 7.556   -20.981 1.00 44.67 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? -27.752 1.927   -20.059 1.00 56.79 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? -27.927 0.693   -19.270 1.00 56.72 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? -26.692 -0.224  -19.309 1.00 58.12 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? -26.543 -1.059  -18.426 1.00 54.13 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? -29.188 -0.041  -19.760 1.00 50.65 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? -30.065 -0.534  -18.610 1.00 44.18 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? -31.304 -1.250  -19.159 1.00 40.08 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? -32.211 -1.675  -18.000 1.00 34.07 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? -33.378 -2.462  -18.478 1.00 29.38 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? -25.841 -0.082  -20.330 1.00 56.89 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? -24.591 -0.827  -20.509 1.00 59.84 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? -23.384 -0.125  -19.867 1.00 63.79 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? -22.413 -0.794  -19.511 1.00 59.93 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? -24.363 -1.040  -22.021 1.00 54.44 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? -25.258 -2.128  -22.641 1.00 48.13 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? -25.280 -1.984  -24.166 1.00 44.31 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? -24.737 -3.537  -22.311 1.00 45.48 50  A 1 
ATOM 418  N N   . MET A 1 51  ? -23.437 1.204   -19.695 1.00 70.67 51  A 1 
ATOM 419  C CA  . MET A 1 51  ? -22.382 1.981   -19.041 1.00 73.87 51  A 1 
ATOM 420  C C   . MET A 1 51  ? -22.474 1.843   -17.518 1.00 75.55 51  A 1 
ATOM 421  O O   . MET A 1 51  ? -23.480 2.200   -16.912 1.00 72.39 51  A 1 
ATOM 422  C CB  . MET A 1 51  ? -22.481 3.451   -19.471 1.00 70.29 51  A 1 
ATOM 423  C CG  . MET A 1 51  ? -22.081 3.654   -20.940 1.00 63.00 51  A 1 
ATOM 424  S SD  . MET A 1 51  ? -20.305 3.547   -21.290 1.00 56.73 51  A 1 
ATOM 425  C CE  . MET A 1 51  ? -19.753 5.138   -20.638 1.00 49.91 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? -21.412 1.343   -16.890 1.00 80.03 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? -21.280 1.370   -15.429 1.00 81.91 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? -21.143 2.819   -14.953 1.00 83.56 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? -20.456 3.616   -15.592 1.00 80.85 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? -20.088 0.519   -14.956 1.00 79.65 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? -20.288 -0.988  -15.194 1.00 78.34 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? -19.133 -1.792  -14.570 1.00 75.64 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? -19.352 -3.301  -14.743 1.00 70.11 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? -18.315 -4.092  -14.023 1.00 63.55 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? -21.775 3.143   -13.822 1.00 83.89 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? -21.557 4.420   -13.145 1.00 85.22 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? -20.113 4.543   -12.672 1.00 87.60 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? -19.474 3.549   -12.327 1.00 85.01 53  A 1 
ATOM 439  N N   . PHE A 1 54  ? -19.569 5.759   -12.651 1.00 85.98 54  A 1 
ATOM 440  C CA  . PHE A 1 54  ? -18.222 5.986   -12.138 1.00 87.15 54  A 1 
ATOM 441  C C   . PHE A 1 54  ? -18.150 5.613   -10.651 1.00 88.17 54  A 1 
ATOM 442  O O   . PHE A 1 54  ? -18.828 6.220   -9.827  1.00 86.10 54  A 1 
ATOM 443  C CB  . PHE A 1 54  ? -17.797 7.441   -12.389 1.00 85.87 54  A 1 
ATOM 444  C CG  . PHE A 1 54  ? -16.446 7.782   -11.782 1.00 86.69 54  A 1 
ATOM 445  C CD1 . PHE A 1 54  ? -16.359 8.732   -10.744 1.00 82.62 54  A 1 
ATOM 446  C CD2 . PHE A 1 54  ? -15.288 7.108   -12.208 1.00 82.93 54  A 1 
ATOM 447  C CE1 . PHE A 1 54  ? -15.122 9.004   -10.137 1.00 82.23 54  A 1 
ATOM 448  C CE2 . PHE A 1 54  ? -14.051 7.373   -11.590 1.00 81.85 54  A 1 
ATOM 449  C CZ  . PHE A 1 54  ? -13.969 8.321   -10.553 1.00 84.17 54  A 1 
ATOM 450  N N   . MET A 1 55  ? -17.327 4.617   -10.325 1.00 88.45 55  A 1 
ATOM 451  C CA  . MET A 1 55  ? -17.099 4.118   -8.962  1.00 89.19 55  A 1 
ATOM 452  C C   . MET A 1 55  ? -18.385 3.751   -8.204  1.00 89.48 55  A 1 
ATOM 453  O O   . MET A 1 55  ? -18.508 3.998   -7.004  1.00 84.91 55  A 1 
ATOM 454  C CB  . MET A 1 55  ? -16.206 5.090   -8.181  1.00 87.15 55  A 1 
ATOM 455  C CG  . MET A 1 55  ? -14.872 5.323   -8.889  1.00 84.72 55  A 1 
ATOM 456  S SD  . MET A 1 55  ? -13.706 6.342   -7.969  1.00 82.49 55  A 1 
ATOM 457  C CE  . MET A 1 55  ? -13.308 5.172   -6.657  1.00 74.22 55  A 1 
ATOM 458  N N   . ASP A 1 56  ? -19.353 3.149   -8.919  1.00 89.28 56  A 1 
ATOM 459  C CA  . ASP A 1 56  ? -20.563 2.593   -8.322  1.00 89.12 56  A 1 
ATOM 460  C C   . ASP A 1 56  ? -20.270 1.339   -7.470  1.00 90.90 56  A 1 
ATOM 461  O O   . ASP A 1 56  ? -19.121 0.913   -7.294  1.00 89.81 56  A 1 
ATOM 462  C CB  . ASP A 1 56  ? -21.619 2.362   -9.424  1.00 85.77 56  A 1 
ATOM 463  C CG  . ASP A 1 56  ? -21.305 1.255   -10.446 1.00 84.15 56  A 1 
ATOM 464  O OD1 . ASP A 1 56  ? -20.384 0.444   -10.218 1.00 80.77 56  A 1 
ATOM 465  O OD2 . ASP A 1 56  ? -22.025 1.198   -11.467 1.00 80.55 56  A 1 
ATOM 466  N N   . GLU A 1 57  ? -21.314 0.717   -6.921  1.00 89.34 57  A 1 
ATOM 467  C CA  . GLU A 1 57  ? -21.174 -0.497  -6.097  1.00 90.63 57  A 1 
ATOM 468  C C   . GLU A 1 57  ? -20.480 -1.652  -6.842  1.00 93.00 57  A 1 
ATOM 469  O O   . GLU A 1 57  ? -19.790 -2.473  -6.230  1.00 91.93 57  A 1 
ATOM 470  C CB  . GLU A 1 57  ? -22.553 -0.956  -5.608  1.00 88.45 57  A 1 
ATOM 471  C CG  . GLU A 1 57  ? -23.213 0.065   -4.664  1.00 77.70 57  A 1 
ATOM 472  C CD  . GLU A 1 57  ? -24.543 -0.427  -4.071  1.00 68.61 57  A 1 
ATOM 473  O OE1 . GLU A 1 57  ? -25.024 0.243   -3.131  1.00 59.96 57  A 1 
ATOM 474  O OE2 . GLU A 1 57  ? -25.074 -1.444  -4.566  1.00 59.25 57  A 1 
ATOM 475  N N   . GLY A 1 58  ? -20.620 -1.702  -8.169  1.00 90.40 58  A 1 
ATOM 476  C CA  . GLY A 1 58  ? -19.995 -2.680  -9.059  1.00 91.05 58  A 1 
ATOM 477  C C   . GLY A 1 58  ? -18.583 -2.314  -9.525  1.00 92.66 58  A 1 
ATOM 478  O O   . GLY A 1 58  ? -18.035 -3.015  -10.377 1.00 91.03 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? -17.980 -1.235  -9.011  1.00 91.92 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? -16.639 -0.798  -9.398  1.00 92.90 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? -15.615 -1.932  -9.238  1.00 93.93 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? -15.477 -2.506  -8.158  1.00 93.29 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? -16.233 0.437   -8.577  1.00 92.58 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? -14.829 0.934   -8.855  1.00 92.72 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? -13.870 0.973   -7.821  1.00 89.68 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? -14.468 1.342   -10.151 1.00 90.11 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? -12.566 1.419   -8.085  1.00 89.25 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? -13.162 1.781   -10.416 1.00 88.80 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? -12.210 1.822   -9.383  1.00 90.19 59  A 1 
ATOM 490  N N   . LEU A 1 60  ? -14.911 -2.253  -10.329 1.00 92.91 60  A 1 
ATOM 491  C CA  . LEU A 1 60  ? -13.942 -3.357  -10.451 1.00 93.37 60  A 1 
ATOM 492  C C   . LEU A 1 60  ? -14.511 -4.771  -10.215 1.00 93.93 60  A 1 
ATOM 493  O O   . LEU A 1 60  ? -13.739 -5.720  -10.157 1.00 92.59 60  A 1 
ATOM 494  C CB  . LEU A 1 60  ? -12.687 -3.091  -9.593  1.00 92.63 60  A 1 
ATOM 495  C CG  . LEU A 1 60  ? -11.935 -1.787  -9.905  1.00 91.64 60  A 1 
ATOM 496  C CD1 . LEU A 1 60  ? -10.786 -1.621  -8.912  1.00 89.50 60  A 1 
ATOM 497  C CD2 . LEU A 1 60  ? -11.358 -1.780  -11.320 1.00 89.59 60  A 1 
ATOM 498  N N   . LEU A 1 61  ? -15.840 -4.935  -10.125 1.00 93.41 61  A 1 
ATOM 499  C CA  . LEU A 1 61  ? -16.507 -6.227  -9.945  1.00 93.18 61  A 1 
ATOM 500  C C   . LEU A 1 61  ? -17.274 -6.581  -11.224 1.00 91.76 61  A 1 
ATOM 501  O O   . LEU A 1 61  ? -18.293 -5.969  -11.556 1.00 89.52 61  A 1 
ATOM 502  C CB  . LEU A 1 61  ? -17.415 -6.190  -8.706  1.00 93.82 61  A 1 
ATOM 503  C CG  . LEU A 1 61  ? -16.712 -5.780  -7.394  1.00 94.56 61  A 1 
ATOM 504  C CD1 . LEU A 1 61  ? -17.747 -5.607  -6.283  1.00 92.47 61  A 1 
ATOM 505  C CD2 . LEU A 1 61  ? -15.677 -6.805  -6.940  1.00 93.41 61  A 1 
ATOM 506  N N   . GLU A 1 62  ? -16.756 -7.551  -11.982 1.00 93.54 62  A 1 
ATOM 507  C CA  . GLU A 1 62  ? -17.281 -7.874  -13.314 1.00 91.94 62  A 1 
ATOM 508  C C   . GLU A 1 62  ? -18.308 -9.005  -13.294 1.00 91.27 62  A 1 
ATOM 509  O O   . GLU A 1 62  ? -19.189 -9.034  -14.155 1.00 88.97 62  A 1 
ATOM 510  C CB  . GLU A 1 62  ? -16.116 -8.207  -14.251 1.00 90.57 62  A 1 
ATOM 511  C CG  . GLU A 1 62  ? -15.270 -6.955  -14.574 1.00 88.97 62  A 1 
ATOM 512  C CD  . GLU A 1 62  ? -14.003 -7.323  -15.354 1.00 87.18 62  A 1 
ATOM 513  O OE1 . GLU A 1 62  ? -12.907 -6.856  -14.975 1.00 79.32 62  A 1 
ATOM 514  O OE2 . GLU A 1 62  ? -14.060 -8.183  -16.259 1.00 81.09 62  A 1 
ATOM 515  N N   . THR A 1 63  ? -18.240 -9.896  -12.303 1.00 93.28 63  A 1 
ATOM 516  C CA  . THR A 1 63  ? -19.084 -11.088 -12.191 1.00 93.18 63  A 1 
ATOM 517  C C   . THR A 1 63  ? -19.991 -11.024 -10.962 1.00 93.96 63  A 1 
ATOM 518  O O   . THR A 1 63  ? -19.754 -10.265 -10.022 1.00 93.94 63  A 1 
ATOM 519  C CB  . THR A 1 63  ? -18.233 -12.369 -12.180 1.00 92.88 63  A 1 
ATOM 520  O OG1 . THR A 1 63  ? -17.511 -12.495 -10.982 1.00 91.86 63  A 1 
ATOM 521  C CG2 . THR A 1 63  ? -17.239 -12.441 -13.340 1.00 90.62 63  A 1 
ATOM 522  N N   . GLU A 1 64  ? -21.057 -11.835 -10.955 1.00 93.93 64  A 1 
ATOM 523  C CA  . GLU A 1 64  ? -21.941 -11.938 -9.788  1.00 94.28 64  A 1 
ATOM 524  C C   . GLU A 1 64  ? -21.231 -12.602 -8.604  1.00 95.56 64  A 1 
ATOM 525  O O   . GLU A 1 64  ? -21.353 -12.155 -7.464  1.00 95.29 64  A 1 
ATOM 526  C CB  . GLU A 1 64  ? -23.209 -12.706 -10.191 1.00 93.40 64  A 1 
ATOM 527  C CG  . GLU A 1 64  ? -24.272 -12.741 -9.075  1.00 82.92 64  A 1 
ATOM 528  C CD  . GLU A 1 64  ? -24.722 -11.351 -8.595  1.00 79.33 64  A 1 
ATOM 529  O OE1 . GLU A 1 64  ? -25.224 -11.285 -7.453  1.00 69.80 64  A 1 
ATOM 530  O OE2 . GLU A 1 64  ? -24.573 -10.371 -9.368  1.00 69.72 64  A 1 
ATOM 531  N N   . THR A 1 65  ? -20.418 -13.617 -8.876  1.00 95.67 65  A 1 
ATOM 532  C CA  . THR A 1 65  ? -19.570 -14.257 -7.861  1.00 96.77 65  A 1 
ATOM 533  C C   . THR A 1 65  ? -18.612 -13.246 -7.231  1.00 97.36 65  A 1 
ATOM 534  O O   . THR A 1 65  ? -18.519 -13.186 -6.009  1.00 97.31 65  A 1 
ATOM 535  C CB  . THR A 1 65  ? -18.808 -15.443 -8.466  1.00 96.84 65  A 1 
ATOM 536  O OG1 . THR A 1 65  ? -19.747 -16.365 -8.964  1.00 94.81 65  A 1 
ATOM 537  C CG2 . THR A 1 65  ? -17.962 -16.184 -7.436  1.00 94.52 65  A 1 
ATOM 538  N N   . ALA A 1 66  ? -17.976 -12.380 -8.026  1.00 96.49 66  A 1 
ATOM 539  C CA  . ALA A 1 66  ? -17.098 -11.324 -7.522  1.00 96.85 66  A 1 
ATOM 540  C C   . ALA A 1 66  ? -17.821 -10.356 -6.568  1.00 97.28 66  A 1 
ATOM 541  O O   . ALA A 1 66  ? -17.277 -10.017 -5.517  1.00 97.28 66  A 1 
ATOM 542  C CB  . ALA A 1 66  ? -16.509 -10.564 -8.712  1.00 96.67 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? -19.062 -9.944  -6.907  1.00 97.39 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? -19.870 -9.063  -6.043  1.00 97.01 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? -20.182 -9.729  -4.708  1.00 97.37 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? -19.936 -9.127  -3.667  1.00 97.01 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? -21.175 -8.643  -6.731  1.00 96.14 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? -20.920 -7.754  -7.951  1.00 92.44 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? -22.239 -7.291  -8.566  1.00 88.70 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? -21.976 -6.751  -9.920  1.00 79.97 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? -22.209 -7.384  -11.056 1.00 72.50 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? -22.892 -8.494  -11.121 1.00 64.38 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? -21.731 -6.909  -12.159 1.00 64.29 67  A 1 
ATOM 554  N N   . ARG A 1 68  ? -20.641 -10.985 -4.739  1.00 97.63 68  A 1 
ATOM 555  C CA  . ARG A 1 68  ? -20.939 -11.757 -3.524  1.00 97.76 68  A 1 
ATOM 556  C C   . ARG A 1 68  ? -19.704 -11.962 -2.645  1.00 98.19 68  A 1 
ATOM 557  O O   . ARG A 1 68  ? -19.792 -11.822 -1.429  1.00 97.86 68  A 1 
ATOM 558  C CB  . ARG A 1 68  ? -21.538 -13.108 -3.912  1.00 97.42 68  A 1 
ATOM 559  C CG  . ARG A 1 68  ? -22.950 -12.965 -4.499  1.00 92.37 68  A 1 
ATOM 560  C CD  . ARG A 1 68  ? -23.498 -14.329 -4.934  1.00 89.00 68  A 1 
ATOM 561  N NE  . ARG A 1 68  ? -23.614 -15.251 -3.782  1.00 79.08 68  A 1 
ATOM 562  C CZ  . ARG A 1 68  ? -23.864 -16.541 -3.835  1.00 71.70 68  A 1 
ATOM 563  N NH1 . ARG A 1 68  ? -24.104 -17.153 -4.957  1.00 65.04 68  A 1 
ATOM 564  N NH2 . ARG A 1 68  ? -23.867 -17.246 -2.732  1.00 60.26 68  A 1 
ATOM 565  N N   . LEU A 1 69  ? -18.555 -12.262 -3.256  1.00 97.25 69  A 1 
ATOM 566  C CA  . LEU A 1 69  ? -17.289 -12.394 -2.531  1.00 97.67 69  A 1 
ATOM 567  C C   . LEU A 1 69  ? -16.870 -11.069 -1.890  1.00 97.94 69  A 1 
ATOM 568  O O   . LEU A 1 69  ? -16.495 -11.053 -0.723  1.00 97.90 69  A 1 
ATOM 569  C CB  . LEU A 1 69  ? -16.191 -12.909 -3.477  1.00 97.88 69  A 1 
ATOM 570  C CG  . LEU A 1 69  ? -16.360 -14.372 -3.923  1.00 97.36 69  A 1 
ATOM 571  C CD1 . LEU A 1 69  ? -15.243 -14.730 -4.902  1.00 96.37 69  A 1 
ATOM 572  C CD2 . LEU A 1 69  ? -16.318 -15.352 -2.753  1.00 96.29 69  A 1 
ATOM 573  N N   . TYR A 1 70  ? -16.985 -9.959  -2.619  1.00 97.88 70  A 1 
ATOM 574  C CA  . TYR A 1 70  ? -16.667 -8.640  -2.072  1.00 97.86 70  A 1 
ATOM 575  C C   . TYR A 1 70  ? -17.602 -8.255  -0.916  1.00 97.89 70  A 1 
ATOM 576  O O   . TYR A 1 70  ? -17.127 -7.796  0.121   1.00 97.63 70  A 1 
ATOM 577  C CB  . TYR A 1 70  ? -16.683 -7.595  -3.190  1.00 97.76 70  A 1 
ATOM 578  C CG  . TYR A 1 70  ? -16.429 -6.195  -2.674  1.00 97.63 70  A 1 
ATOM 579  C CD1 . TYR A 1 70  ? -17.484 -5.266  -2.617  1.00 96.12 70  A 1 
ATOM 580  C CD2 . TYR A 1 70  ? -15.159 -5.852  -2.170  1.00 96.66 70  A 1 
ATOM 581  C CE1 . TYR A 1 70  ? -17.274 -3.998  -2.053  1.00 96.18 70  A 1 
ATOM 582  C CE2 . TYR A 1 70  ? -14.946 -4.584  -1.598  1.00 96.20 70  A 1 
ATOM 583  C CZ  . TYR A 1 70  ? -16.007 -3.660  -1.536  1.00 96.69 70  A 1 
ATOM 584  O OH  . TYR A 1 70  ? -15.817 -2.445  -0.961  1.00 95.53 70  A 1 
ATOM 585  N N   . ASP A 1 71  ? -18.905 -8.510  -1.045  1.00 97.82 71  A 1 
ATOM 586  C CA  . ASP A 1 71  ? -19.870 -8.266  0.035   1.00 97.69 71  A 1 
ATOM 587  C C   . ASP A 1 71  ? -19.538 -9.045  1.316   1.00 97.91 71  A 1 
ATOM 588  O O   . ASP A 1 71  ? -19.749 -8.532  2.413   1.00 97.26 71  A 1 
ATOM 589  C CB  . ASP A 1 71  ? -21.293 -8.605  -0.442  1.00 97.14 71  A 1 
ATOM 590  C CG  . ASP A 1 71  ? -21.937 -7.481  -1.256  1.00 92.65 71  A 1 
ATOM 591  O OD1 . ASP A 1 71  ? -21.662 -6.294  -0.925  1.00 87.66 71  A 1 
ATOM 592  O OD2 . ASP A 1 71  ? -22.783 -7.801  -2.116  1.00 87.05 71  A 1 
ATOM 593  N N   . ALA A 1 72  ? -18.956 -10.245 1.182   1.00 97.63 72  A 1 
ATOM 594  C CA  . ALA A 1 72  ? -18.530 -11.053 2.322   1.00 97.55 72  A 1 
ATOM 595  C C   . ALA A 1 72  ? -17.280 -10.517 3.046   1.00 97.77 72  A 1 
ATOM 596  O O   . ALA A 1 72  ? -17.032 -10.918 4.187   1.00 97.01 72  A 1 
ATOM 597  C CB  . ALA A 1 72  ? -18.312 -12.494 1.833   1.00 97.30 72  A 1 
ATOM 598  N N   . VAL A 1 73  ? -16.467 -9.650  2.407   1.00 97.80 73  A 1 
ATOM 599  C CA  . VAL A 1 73  ? -15.157 -9.212  2.946   1.00 97.71 73  A 1 
ATOM 600  C C   . VAL A 1 73  ? -14.946 -7.701  3.017   1.00 97.68 73  A 1 
ATOM 601  O O   . VAL A 1 73  ? -13.918 -7.264  3.541   1.00 97.04 73  A 1 
ATOM 602  C CB  . VAL A 1 73  ? -13.980 -9.853  2.195   1.00 97.35 73  A 1 
ATOM 603  C CG1 . VAL A 1 73  ? -14.086 -11.378 2.200   1.00 96.06 73  A 1 
ATOM 604  C CG2 . VAL A 1 73  ? -13.825 -9.353  0.757   1.00 95.35 73  A 1 
ATOM 605  N N   . LYS A 1 74  ? -15.868 -6.887  2.504   1.00 97.22 74  A 1 
ATOM 606  C CA  . LYS A 1 74  ? -15.709 -5.421  2.483   1.00 96.72 74  A 1 
ATOM 607  C C   . LYS A 1 74  ? -15.509 -4.817  3.873   1.00 96.47 74  A 1 
ATOM 608  O O   . LYS A 1 74  ? -14.711 -3.893  4.003   1.00 95.91 74  A 1 
ATOM 609  C CB  . LYS A 1 74  ? -16.873 -4.775  1.718   1.00 96.21 74  A 1 
ATOM 610  C CG  . LYS A 1 74  ? -18.240 -4.980  2.384   1.00 95.78 74  A 1 
ATOM 611  C CD  . LYS A 1 74  ? -19.362 -4.451  1.487   1.00 94.04 74  A 1 
ATOM 612  C CE  . LYS A 1 74  ? -20.707 -4.685  2.169   1.00 90.00 74  A 1 
ATOM 613  N NZ  . LYS A 1 74  ? -21.816 -4.493  1.202   1.00 84.92 74  A 1 
ATOM 614  N N   . ASP A 1 75  ? -16.134 -5.407  4.887   1.00 97.17 75  A 1 
ATOM 615  C CA  . ASP A 1 75  ? -16.123 -4.937  6.281   1.00 96.89 75  A 1 
ATOM 616  C C   . ASP A 1 75  ? -15.111 -5.681  7.177   1.00 97.20 75  A 1 
ATOM 617  O O   . ASP A 1 75  ? -15.067 -5.454  8.390   1.00 96.25 75  A 1 
ATOM 618  C CB  . ASP A 1 75  ? -17.552 -5.010  6.848   1.00 96.19 75  A 1 
ATOM 619  C CG  . ASP A 1 75  ? -18.566 -4.201  6.030   1.00 94.85 75  A 1 
ATOM 620  O OD1 . ASP A 1 75  ? -18.268 -3.034  5.696   1.00 91.49 75  A 1 
ATOM 621  O OD2 . ASP A 1 75  ? -19.638 -4.758  5.706   1.00 90.97 75  A 1 
ATOM 622  N N   . GLU A 1 76  ? -14.282 -6.591  6.609   1.00 97.01 76  A 1 
ATOM 623  C CA  . GLU A 1 76  ? -13.208 -7.242  7.374   1.00 97.12 76  A 1 
ATOM 624  C C   . GLU A 1 76  ? -12.249 -6.196  7.971   1.00 97.16 76  A 1 
ATOM 625  O O   . GLU A 1 76  ? -11.953 -5.193  7.308   1.00 96.67 76  A 1 
ATOM 626  C CB  . GLU A 1 76  ? -12.401 -8.218  6.499   1.00 97.30 76  A 1 
ATOM 627  C CG  . GLU A 1 76  ? -13.121 -9.545  6.241   1.00 95.73 76  A 1 
ATOM 628  C CD  . GLU A 1 76  ? -13.321 -10.392 7.506   1.00 95.88 76  A 1 
ATOM 629  O OE1 . GLU A 1 76  ? -14.350 -11.097 7.580   1.00 89.70 76  A 1 
ATOM 630  O OE2 . GLU A 1 76  ? -12.449 -10.383 8.394   1.00 91.11 76  A 1 
ATOM 631  N N   . PRO A 1 77  ? -11.689 -6.436  9.171   1.00 97.86 77  A 1 
ATOM 632  C CA  . PRO A 1 77  ? -10.695 -5.540  9.751   1.00 97.86 77  A 1 
ATOM 633  C C   . PRO A 1 77  ? -9.487  -5.340  8.827   1.00 97.87 77  A 1 
ATOM 634  O O   . PRO A 1 77  ? -9.213  -6.139  7.929   1.00 97.32 77  A 1 
ATOM 635  C CB  . PRO A 1 77  ? -10.290 -6.156  11.094  1.00 97.61 77  A 1 
ATOM 636  C CG  . PRO A 1 77  ? -11.457 -7.084  11.436  1.00 96.14 77  A 1 
ATOM 637  C CD  . PRO A 1 77  ? -11.953 -7.546  10.073  1.00 97.85 77  A 1 
ATOM 638  N N   . ILE A 1 78  ? -8.732  -4.277  9.065   1.00 96.97 78  A 1 
ATOM 639  C CA  . ILE A 1 78  ? -7.486  -3.996  8.352   1.00 96.89 78  A 1 
ATOM 640  C C   . ILE A 1 78  ? -6.305  -4.309  9.268   1.00 96.86 78  A 1 
ATOM 641  O O   . ILE A 1 78  ? -6.170  -3.730  10.348  1.00 96.49 78  A 1 
ATOM 642  C CB  . ILE A 1 78  ? -7.483  -2.548  7.809   1.00 96.52 78  A 1 
ATOM 643  C CG1 . ILE A 1 78  ? -8.557  -2.407  6.706   1.00 95.47 78  A 1 
ATOM 644  C CG2 . ILE A 1 78  ? -6.091  -2.170  7.278   1.00 95.78 78  A 1 
ATOM 645  C CD1 . ILE A 1 78  ? -8.766  -0.974  6.202   1.00 93.17 78  A 1 
ATOM 646  N N   . TYR A 1 79  ? -5.419  -5.195  8.812   1.00 96.28 79  A 1 
ATOM 647  C CA  . TYR A 1 79  ? -4.085  -5.381  9.372   1.00 95.94 79  A 1 
ATOM 648  C C   . TYR A 1 79  ? -3.081  -4.715  8.430   1.00 95.20 79  A 1 
ATOM 649  O O   . TYR A 1 79  ? -2.614  -5.338  7.481   1.00 93.38 79  A 1 
ATOM 650  C CB  . TYR A 1 79  ? -3.805  -6.872  9.624   1.00 95.63 79  A 1 
ATOM 651  C CG  . TYR A 1 79  ? -2.710  -7.165  10.642  1.00 95.69 79  A 1 
ATOM 652  C CD1 . TYR A 1 79  ? -1.487  -6.469  10.632  1.00 92.90 79  A 1 
ATOM 653  C CD2 . TYR A 1 79  ? -2.928  -8.148  11.630  1.00 92.50 79  A 1 
ATOM 654  C CE1 . TYR A 1 79  ? -0.507  -6.724  11.612  1.00 91.00 79  A 1 
ATOM 655  C CE2 . TYR A 1 79  ? -1.951  -8.414  12.607  1.00 90.93 79  A 1 
ATOM 656  C CZ  . TYR A 1 79  ? -0.740  -7.694  12.603  1.00 92.13 79  A 1 
ATOM 657  O OH  . TYR A 1 79  ? 0.193   -7.936  13.562  1.00 90.42 79  A 1 
ATOM 658  N N   . ASP A 1 80  ? -2.768  -3.449  8.671   1.00 94.87 80  A 1 
ATOM 659  C CA  . ASP A 1 80  ? -1.778  -2.706  7.887   1.00 94.10 80  A 1 
ATOM 660  C C   . ASP A 1 80  ? -0.377  -2.970  8.448   1.00 93.57 80  A 1 
ATOM 661  O O   . ASP A 1 80  ? 0.163   -2.199  9.233   1.00 90.99 80  A 1 
ATOM 662  C CB  . ASP A 1 80  ? -2.149  -1.218  7.848   1.00 92.81 80  A 1 
ATOM 663  C CG  . ASP A 1 80  ? -1.342  -0.455  6.800   1.00 90.79 80  A 1 
ATOM 664  O OD1 . ASP A 1 80  ? -0.905  -1.079  5.807   1.00 86.20 80  A 1 
ATOM 665  O OD2 . ASP A 1 80  ? -1.266  0.787   6.900   1.00 86.02 80  A 1 
ATOM 666  N N   . TYR A 1 81  ? 0.178   -4.131  8.098   1.00 92.11 81  A 1 
ATOM 667  C CA  . TYR A 1 81  ? 1.371   -4.683  8.747   1.00 91.48 81  A 1 
ATOM 668  C C   . TYR A 1 81  ? 2.689   -4.003  8.349   1.00 91.53 81  A 1 
ATOM 669  O O   . TYR A 1 81  ? 3.733   -4.347  8.898   1.00 87.92 81  A 1 
ATOM 670  C CB  . TYR A 1 81  ? 1.408   -6.198  8.518   1.00 90.27 81  A 1 
ATOM 671  C CG  . TYR A 1 81  ? 1.428   -6.622  7.064   1.00 90.70 81  A 1 
ATOM 672  C CD1 . TYR A 1 81  ? 0.241   -7.049  6.434   1.00 86.94 81  A 1 
ATOM 673  C CD2 . TYR A 1 81  ? 2.633   -6.596  6.338   1.00 87.92 81  A 1 
ATOM 674  C CE1 . TYR A 1 81  ? 0.260   -7.445  5.088   1.00 84.34 81  A 1 
ATOM 675  C CE2 . TYR A 1 81  ? 2.652   -6.985  4.990   1.00 84.34 81  A 1 
ATOM 676  C CZ  . TYR A 1 81  ? 1.467   -7.415  4.360   1.00 86.24 81  A 1 
ATOM 677  O OH  . TYR A 1 81  ? 1.489   -7.795  3.056   1.00 83.65 81  A 1 
ATOM 678  N N   . HIS A 1 82  ? 2.651   -3.042  7.419   1.00 91.61 82  A 1 
ATOM 679  C CA  . HIS A 1 82  ? 3.793   -2.223  7.025   1.00 91.04 82  A 1 
ATOM 680  C C   . HIS A 1 82  ? 3.338   -0.853  6.504   1.00 90.47 82  A 1 
ATOM 681  O O   . HIS A 1 82  ? 2.676   -0.751  5.468   1.00 86.65 82  A 1 
ATOM 682  C CB  . HIS A 1 82  ? 4.615   -2.977  5.978   1.00 89.16 82  A 1 
ATOM 683  C CG  . HIS A 1 82  ? 5.859   -2.240  5.554   1.00 87.59 82  A 1 
ATOM 684  N ND1 . HIS A 1 82  ? 7.131   -2.443  6.042   1.00 77.04 82  A 1 
ATOM 685  C CD2 . HIS A 1 82  ? 5.935   -1.250  4.618   1.00 78.23 82  A 1 
ATOM 686  C CE1 . HIS A 1 82  ? 7.948   -1.589  5.412   1.00 78.46 82  A 1 
ATOM 687  N NE2 . HIS A 1 82  ? 7.260   -0.844  4.536   1.00 79.71 82  A 1 
ATOM 688  N N   . CYS A 1 83  ? 3.719   0.213   7.214   1.00 91.89 83  A 1 
ATOM 689  C CA  . CYS A 1 83  ? 3.489   1.593   6.801   1.00 91.60 83  A 1 
ATOM 690  C C   . CYS A 1 83  ? 4.575   2.545   7.332   1.00 91.43 83  A 1 
ATOM 691  O O   . CYS A 1 83  ? 5.429   2.173   8.140   1.00 90.74 83  A 1 
ATOM 692  C CB  . CYS A 1 83  ? 2.076   2.018   7.238   1.00 91.05 83  A 1 
ATOM 693  S SG  . CYS A 1 83  ? 2.048   2.380   9.015   1.00 90.87 83  A 1 
ATOM 694  N N   . HIS A 1 84  ? 4.512   3.794   6.904   1.00 91.90 84  A 1 
ATOM 695  C CA  . HIS A 1 84  ? 5.389   4.879   7.347   1.00 91.94 84  A 1 
ATOM 696  C C   . HIS A 1 84  ? 4.618   6.010   8.050   1.00 92.76 84  A 1 
ATOM 697  O O   . HIS A 1 84  ? 4.999   7.185   7.955   1.00 91.36 84  A 1 
ATOM 698  C CB  . HIS A 1 84  ? 6.218   5.372   6.162   1.00 91.14 84  A 1 
ATOM 699  C CG  . HIS A 1 84  ? 7.199   4.360   5.638   1.00 90.56 84  A 1 
ATOM 700  N ND1 . HIS A 1 84  ? 8.358   3.971   6.269   1.00 83.35 84  A 1 
ATOM 701  C CD2 . HIS A 1 84  ? 7.132   3.706   4.443   1.00 83.39 84  A 1 
ATOM 702  C CE1 . HIS A 1 84  ? 8.974   3.093   5.462   1.00 83.84 84  A 1 
ATOM 703  N NE2 . HIS A 1 84  ? 8.270   2.915   4.337   1.00 84.91 84  A 1 
ATOM 704  N N   . LEU A 1 85  ? 3.521   5.691   8.728   1.00 93.18 85  A 1 
ATOM 705  C CA  . LEU A 1 85  ? 2.787   6.651   9.550   1.00 93.85 85  A 1 
ATOM 706  C C   . LEU A 1 85  ? 3.639   7.085   10.750  1.00 94.37 85  A 1 
ATOM 707  O O   . LEU A 1 85  ? 4.365   6.284   11.330  1.00 94.26 85  A 1 
ATOM 708  C CB  . LEU A 1 85  ? 1.451   6.056   10.021  1.00 94.02 85  A 1 
ATOM 709  C CG  . LEU A 1 85  ? 0.454   5.749   8.892   1.00 93.38 85  A 1 
ATOM 710  C CD1 . LEU A 1 85  ? -0.785  5.075   9.480   1.00 91.57 85  A 1 
ATOM 711  C CD2 . LEU A 1 85  ? 0.003   7.012   8.155   1.00 91.38 85  A 1 
ATOM 712  N N   . SER A 1 86  ? 3.525   8.353   11.136  1.00 95.27 86  A 1 
ATOM 713  C CA  . SER A 1 86  ? 4.277   8.894   12.272  1.00 95.81 86  A 1 
ATOM 714  C C   . SER A 1 86  ? 3.679   8.432   13.606  1.00 96.81 86  A 1 
ATOM 715  O O   . SER A 1 86  ? 2.554   8.841   13.930  1.00 97.05 86  A 1 
ATOM 716  C CB  . SER A 1 86  ? 4.303   10.421  12.189  1.00 95.03 86  A 1 
ATOM 717  O OG  . SER A 1 86  ? 4.913   10.972  13.343  1.00 93.01 86  A 1 
ATOM 718  N N   . PRO A 1 87  ? 4.417   7.672   14.446  1.00 96.29 87  A 1 
ATOM 719  C CA  . PRO A 1 87  ? 3.952   7.291   15.780  1.00 96.96 87  A 1 
ATOM 720  C C   . PRO A 1 87  ? 3.633   8.498   16.667  1.00 97.64 87  A 1 
ATOM 721  O O   . PRO A 1 87  ? 2.699   8.456   17.466  1.00 97.75 87  A 1 
ATOM 722  C CB  . PRO A 1 87  ? 5.076   6.438   16.381  1.00 96.58 87  A 1 
ATOM 723  C CG  . PRO A 1 87  ? 5.806   5.888   15.161  1.00 94.96 87  A 1 
ATOM 724  C CD  . PRO A 1 87  ? 5.693   7.023   14.157  1.00 96.84 87  A 1 
ATOM 725  N N   . ALA A 1 88  ? 4.356   9.609   16.488  1.00 97.14 88  A 1 
ATOM 726  C CA  . ALA A 1 88  ? 4.104   10.856  17.207  1.00 97.10 88  A 1 
ATOM 727  C C   . ALA A 1 88  ? 2.734   11.457  16.852  1.00 97.34 88  A 1 
ATOM 728  O O   . ALA A 1 88  ? 1.982   11.857  17.742  1.00 96.99 88  A 1 
ATOM 729  C CB  . ALA A 1 88  ? 5.240   11.843  16.904  1.00 96.94 88  A 1 
ATOM 730  N N   . GLN A 1 89  ? 2.371   11.469  15.565  1.00 96.88 89  A 1 
ATOM 731  C CA  . GLN A 1 89  ? 1.059   11.955  15.119  1.00 96.54 89  A 1 
ATOM 732  C C   . GLN A 1 89  ? -0.079  11.052  15.615  1.00 96.95 89  A 1 
ATOM 733  O O   . GLN A 1 89  ? -1.135  11.558  16.004  1.00 96.80 89  A 1 
ATOM 734  C CB  . GLN A 1 89  ? 1.029   12.044  13.591  1.00 96.11 89  A 1 
ATOM 735  C CG  . GLN A 1 89  ? 1.886   13.193  13.042  1.00 94.78 89  A 1 
ATOM 736  C CD  . GLN A 1 89  ? 1.868   13.249  11.515  1.00 93.52 89  A 1 
ATOM 737  O OE1 . GLN A 1 89  ? 1.706   12.258  10.830  1.00 89.18 89  A 1 
ATOM 738  N NE2 . GLN A 1 89  ? 2.039   14.407  10.919  1.00 86.73 89  A 1 
ATOM 739  N N   . ILE A 1 90  ? 0.154   9.727   15.655  1.00 96.91 90  A 1 
ATOM 740  C CA  . ILE A 1 90  ? -0.799  8.772   16.236  1.00 97.37 90  A 1 
ATOM 741  C C   . ILE A 1 90  ? -0.980  9.067   17.731  1.00 97.67 90  A 1 
ATOM 742  O O   . ILE A 1 90  ? -2.104  9.289   18.181  1.00 97.62 90  A 1 
ATOM 743  C CB  . ILE A 1 90  ? -0.369  7.306   15.988  1.00 97.56 90  A 1 
ATOM 744  C CG1 . ILE A 1 90  ? -0.238  6.996   14.479  1.00 96.90 90  A 1 
ATOM 745  C CG2 . ILE A 1 90  ? -1.400  6.352   16.627  1.00 96.97 90  A 1 
ATOM 746  C CD1 . ILE A 1 90  ? 0.387   5.628   14.169  1.00 95.47 90  A 1 
ATOM 747  N N   . ALA A 1 91  ? 0.112   9.146   18.484  1.00 97.49 91  A 1 
ATOM 748  C CA  . ALA A 1 91  ? 0.090   9.414   19.922  1.00 97.60 91  A 1 
ATOM 749  C C   . ALA A 1 91  ? -0.632  10.728  20.266  1.00 97.61 91  A 1 
ATOM 750  O O   . ALA A 1 91  ? -1.397  10.790  21.230  1.00 97.35 91  A 1 
ATOM 751  C CB  . ALA A 1 91  ? 1.538   9.442   20.427  1.00 97.65 91  A 1 
ATOM 752  N N   . GLN A 1 92  ? -0.416  11.763  19.459  1.00 98.20 92  A 1 
ATOM 753  C CA  . GLN A 1 92  ? -1.038  13.081  19.627  1.00 97.86 92  A 1 
ATOM 754  C C   . GLN A 1 92  ? -2.506  13.135  19.179  1.00 97.89 92  A 1 
ATOM 755  O O   . GLN A 1 92  ? -3.165  14.130  19.457  1.00 97.06 92  A 1 
ATOM 756  C CB  . GLN A 1 92  ? -0.203  14.126  18.875  1.00 97.33 92  A 1 
ATOM 757  C CG  . GLN A 1 92  ? 1.152   14.369  19.558  1.00 90.60 92  A 1 
ATOM 758  C CD  . GLN A 1 92  ? 2.070   15.278  18.744  1.00 82.64 92  A 1 
ATOM 759  O OE1 . GLN A 1 92  ? 1.717   15.858  17.730  1.00 73.31 92  A 1 
ATOM 760  N NE2 . GLN A 1 92  ? 3.303   15.449  19.165  1.00 69.96 92  A 1 
ATOM 761  N N   . ASN A 1 93  ? -3.016  12.082  18.522  1.00 96.85 93  A 1 
ATOM 762  C CA  . ASN A 1 93  ? -4.360  12.040  17.945  1.00 96.78 93  A 1 
ATOM 763  C C   . ASN A 1 93  ? -4.675  13.267  17.072  1.00 96.56 93  A 1 
ATOM 764  O O   . ASN A 1 93  ? -5.710  13.916  17.242  1.00 94.60 93  A 1 
ATOM 765  C CB  . ASN A 1 93  ? -5.395  11.802  19.056  1.00 96.39 93  A 1 
ATOM 766  C CG  . ASN A 1 93  ? -6.767  11.493  18.487  1.00 96.88 93  A 1 
ATOM 767  O OD1 . ASN A 1 93  ? -6.912  10.824  17.475  1.00 93.58 93  A 1 
ATOM 768  N ND2 . ASN A 1 93  ? -7.821  11.923  19.137  1.00 93.63 93  A 1 
ATOM 769  N N   . ILE A 1 94  ? -3.769  13.608  16.180  1.00 96.21 94  A 1 
ATOM 770  C CA  . ILE A 1 94  ? -3.902  14.816  15.365  1.00 95.35 94  A 1 
ATOM 771  C C   . ILE A 1 94  ? -5.139  14.759  14.459  1.00 96.19 94  A 1 
ATOM 772  O O   . ILE A 1 94  ? -5.549  13.692  13.999  1.00 95.94 94  A 1 
ATOM 773  C CB  . ILE A 1 94  ? -2.625  15.126  14.547  1.00 94.16 94  A 1 
ATOM 774  C CG1 . ILE A 1 94  ? -2.321  14.075  13.460  1.00 90.54 94  A 1 
ATOM 775  C CG2 . ILE A 1 94  ? -1.423  15.321  15.497  1.00 88.60 94  A 1 
ATOM 776  C CD1 . ILE A 1 94  ? -1.400  14.624  12.358  1.00 88.35 94  A 1 
ATOM 777  N N   . ASN A 1 95  ? -5.683  15.922  14.148  1.00 95.11 95  A 1 
ATOM 778  C CA  . ASN A 1 95  ? -6.423  16.164  12.921  1.00 94.77 95  A 1 
ATOM 779  C C   . ASN A 1 95  ? -5.440  16.720  11.882  1.00 94.63 95  A 1 
ATOM 780  O O   . ASN A 1 95  ? -4.583  17.542  12.215  1.00 92.91 95  A 1 
ATOM 781  C CB  . ASN A 1 95  ? -7.592  17.122  13.191  1.00 93.55 95  A 1 
ATOM 782  C CG  . ASN A 1 95  ? -8.711  16.444  13.961  1.00 92.55 95  A 1 
ATOM 783  O OD1 . ASN A 1 95  ? -8.645  16.220  15.158  1.00 84.39 95  A 1 
ATOM 784  N ND2 . ASN A 1 95  ? -9.767  16.066  13.290  1.00 85.01 95  A 1 
ATOM 785  N N   . MET A 1 96  ? -5.536  16.257  10.629  1.00 95.41 96  A 1 
ATOM 786  C CA  . MET A 1 96  ? -4.719  16.803  9.545   1.00 95.06 96  A 1 
ATOM 787  C C   . MET A 1 96  ? -5.080  18.272  9.319   1.00 95.38 96  A 1 
ATOM 788  O O   . MET A 1 96  ? -6.252  18.650  9.384   1.00 94.50 96  A 1 
ATOM 789  C CB  . MET A 1 96  ? -4.913  15.976  8.272   1.00 94.16 96  A 1 
ATOM 790  C CG  . MET A 1 96  ? -4.321  14.571  8.405   1.00 90.98 96  A 1 
ATOM 791  S SD  . MET A 1 96  ? -5.042  13.346  7.286   1.00 86.46 96  A 1 
ATOM 792  C CE  . MET A 1 96  ? -6.617  13.050  8.126   1.00 73.54 96  A 1 
ATOM 793  N N   . LYS A 1 97  ? -4.069  19.093  9.063   1.00 95.37 97  A 1 
ATOM 794  C CA  . LYS A 1 97  ? -4.216  20.555  8.994   1.00 95.29 97  A 1 
ATOM 795  C C   . LYS A 1 97  ? -5.193  20.989  7.901   1.00 96.19 97  A 1 
ATOM 796  O O   . LYS A 1 97  ? -6.067  21.813  8.145   1.00 95.26 97  A 1 
ATOM 797  C CB  . LYS A 1 97  ? -2.824  21.152  8.780   1.00 93.46 97  A 1 
ATOM 798  C CG  . LYS A 1 97  ? -2.861  22.677  8.662   1.00 83.37 97  A 1 
ATOM 799  C CD  . LYS A 1 97  ? -1.477  23.183  8.261   1.00 79.73 97  A 1 
ATOM 800  C CE  . LYS A 1 97  ? -1.571  24.666  7.932   1.00 68.52 97  A 1 
ATOM 801  N NZ  . LYS A 1 97  ? -0.347  25.108  7.232   1.00 60.48 97  A 1 
ATOM 802  N N   . ASP A 1 98  ? -5.009  20.461  6.701   1.00 95.33 98  A 1 
ATOM 803  C CA  . ASP A 1 98  ? -5.814  20.728  5.514   1.00 95.48 98  A 1 
ATOM 804  C C   . ASP A 1 98  ? -5.641  19.589  4.487   1.00 95.78 98  A 1 
ATOM 805  O O   . ASP A 1 98  ? -4.852  18.658  4.687   1.00 94.85 98  A 1 
ATOM 806  C CB  . ASP A 1 98  ? -5.466  22.123  4.943   1.00 94.90 98  A 1 
ATOM 807  C CG  . ASP A 1 98  ? -4.005  22.331  4.542   1.00 94.97 98  A 1 
ATOM 808  O OD1 . ASP A 1 98  ? -3.455  21.453  3.846   1.00 91.51 98  A 1 
ATOM 809  O OD2 . ASP A 1 98  ? -3.434  23.395  4.885   1.00 91.21 98  A 1 
ATOM 810  N N   . MET A 1 99  ? -6.378  19.643  3.379   1.00 95.65 99  A 1 
ATOM 811  C CA  . MET A 1 99  ? -6.304  18.622  2.327   1.00 95.40 99  A 1 
ATOM 812  C C   . MET A 1 99  ? -4.927  18.523  1.657   1.00 94.94 99  A 1 
ATOM 813  O O   . MET A 1 99  ? -4.559  17.448  1.184   1.00 94.11 99  A 1 
ATOM 814  C CB  . MET A 1 99  ? -7.375  18.893  1.263   1.00 95.46 99  A 1 
ATOM 815  C CG  . MET A 1 99  ? -8.783  18.556  1.750   1.00 92.82 99  A 1 
ATOM 816  S SD  . MET A 1 99  ? -9.032  16.822  2.221   1.00 91.03 99  A 1 
ATOM 817  C CE  . MET A 1 99  ? -8.867  15.995  0.626   1.00 79.80 99  A 1 
ATOM 818  N N   . ALA A 1 100 ? -4.159  19.613  1.612   1.00 95.05 100 A 1 
ATOM 819  C CA  . ALA A 1 100 ? -2.804  19.561  1.068   1.00 94.30 100 A 1 
ATOM 820  C C   . ALA A 1 100 ? -1.859  18.800  2.005   1.00 93.71 100 A 1 
ATOM 821  O O   . ALA A 1 100 ? -1.078  17.979  1.535   1.00 92.39 100 A 1 
ATOM 822  C CB  . ALA A 1 100 ? -2.299  20.977  0.801   1.00 94.21 100 A 1 
ATOM 823  N N   . ASP A 1 101 ? -1.971  19.015  3.313   1.00 94.24 101 A 1 
ATOM 824  C CA  . ASP A 1 101 ? -1.246  18.238  4.316   1.00 93.14 101 A 1 
ATOM 825  C C   . ASP A 1 101 ? -1.638  16.756  4.239   1.00 93.08 101 A 1 
ATOM 826  O O   . ASP A 1 101 ? -0.779  15.892  4.074   1.00 91.86 101 A 1 
ATOM 827  C CB  . ASP A 1 101 ? -1.523  18.841  5.699   1.00 92.07 101 A 1 
ATOM 828  C CG  . ASP A 1 101 ? -0.693  18.201  6.809   1.00 88.23 101 A 1 
ATOM 829  O OD1 . ASP A 1 101 ? 0.541   18.116  6.626   1.00 82.58 101 A 1 
ATOM 830  O OD2 . ASP A 1 101 ? -1.297  17.875  7.855   1.00 81.82 101 A 1 
ATOM 831  N N   . ALA A 1 102 ? -2.936  16.463  4.216   1.00 92.92 102 A 1 
ATOM 832  C CA  . ALA A 1 102 ? -3.453  15.098  4.162   1.00 92.24 102 A 1 
ATOM 833  C C   . ALA A 1 102 ? -3.018  14.310  2.909   1.00 91.84 102 A 1 
ATOM 834  O O   . ALA A 1 102 ? -2.780  13.100  2.987   1.00 90.18 102 A 1 
ATOM 835  C CB  . ALA A 1 102 ? -4.978  15.184  4.255   1.00 92.57 102 A 1 
ATOM 836  N N   . TRP A 1 103 ? -2.932  14.974  1.759   1.00 92.42 103 A 1 
ATOM 837  C CA  . TRP A 1 103 ? -2.657  14.334  0.475   1.00 91.79 103 A 1 
ATOM 838  C C   . TRP A 1 103 ? -1.244  14.523  -0.070  1.00 90.31 103 A 1 
ATOM 839  O O   . TRP A 1 103 ? -0.800  13.692  -0.869  1.00 85.89 103 A 1 
ATOM 840  C CB  . TRP A 1 103 ? -3.676  14.820  -0.556  1.00 91.49 103 A 1 
ATOM 841  C CG  . TRP A 1 103 ? -5.017  14.174  -0.526  1.00 91.34 103 A 1 
ATOM 842  C CD1 . TRP A 1 103 ? -5.361  13.046  0.140   1.00 87.92 103 A 1 
ATOM 843  C CD2 . TRP A 1 103 ? -6.199  14.554  -1.284  1.00 91.65 103 A 1 
ATOM 844  N NE1 . TRP A 1 103 ? -6.659  12.698  -0.165  1.00 88.34 103 A 1 
ATOM 845  C CE2 . TRP A 1 103 ? -7.220  13.588  -1.049  1.00 90.38 103 A 1 
ATOM 846  C CE3 . TRP A 1 103 ? -6.503  15.614  -2.168  1.00 88.76 103 A 1 
ATOM 847  C CZ2 . TRP A 1 103 ? -8.467  13.650  -1.683  1.00 88.76 103 A 1 
ATOM 848  C CZ3 . TRP A 1 103 ? -7.757  15.692  -2.795  1.00 87.27 103 A 1 
ATOM 849  C CH2 . TRP A 1 103 ? -8.736  14.711  -2.561  1.00 87.29 103 A 1 
ATOM 850  N N   . LEU A 1 104 ? -0.551  15.589  0.293   1.00 91.06 104 A 1 
ATOM 851  C CA  . LEU A 1 104 ? 0.680   16.008  -0.384  1.00 90.00 104 A 1 
ATOM 852  C C   . LEU A 1 104 ? 1.883   16.158  0.558   1.00 88.35 104 A 1 
ATOM 853  O O   . LEU A 1 104 ? 2.970   16.467  0.086   1.00 85.35 104 A 1 
ATOM 854  C CB  . LEU A 1 104 ? 0.428   17.307  -1.182  1.00 90.24 104 A 1 
ATOM 855  C CG  . LEU A 1 104 ? -0.749  17.265  -2.173  1.00 90.35 104 A 1 
ATOM 856  C CD1 . LEU A 1 104 ? -0.947  18.645  -2.796  1.00 86.97 104 A 1 
ATOM 857  C CD2 . LEU A 1 104 ? -0.517  16.268  -3.309  1.00 87.86 104 A 1 
ATOM 858  N N   . SER A 1 105 ? 1.734   15.918  1.864   1.00 89.87 105 A 1 
ATOM 859  C CA  . SER A 1 105 ? 2.865   15.995  2.804   1.00 85.96 105 A 1 
ATOM 860  C C   . SER A 1 105 ? 3.914   14.892  2.613   1.00 83.00 105 A 1 
ATOM 861  O O   . SER A 1 105 ? 5.086   15.120  2.909   1.00 73.63 105 A 1 
ATOM 862  C CB  . SER A 1 105 ? 2.364   15.967  4.251   1.00 83.18 105 A 1 
ATOM 863  O OG  . SER A 1 105 ? 1.615   14.792  4.487   1.00 72.73 105 A 1 
ATOM 864  N N   . GLY A 1 106 ? 3.520   13.721  2.092   1.00 82.05 106 A 1 
ATOM 865  C CA  . GLY A 1 106 ? 4.420   12.571  1.950   1.00 79.53 106 A 1 
ATOM 866  C C   . GLY A 1 106 ? 4.080   11.607  0.813   1.00 80.19 106 A 1 
ATOM 867  O O   . GLY A 1 106 ? 4.599   10.491  0.792   1.00 74.18 106 A 1 
ATOM 868  N N   . ASP A 1 107 ? 3.214   11.994  -0.127  1.00 78.35 107 A 1 
ATOM 869  C CA  . ASP A 1 107 ? 2.765   11.101  -1.203  1.00 78.95 107 A 1 
ATOM 870  C C   . ASP A 1 107 ? 3.629   11.240  -2.469  1.00 80.33 107 A 1 
ATOM 871  O O   . ASP A 1 107 ? 3.383   12.066  -3.350  1.00 76.17 107 A 1 
ATOM 872  C CB  . ASP A 1 107 ? 1.272   11.294  -1.470  1.00 73.44 107 A 1 
ATOM 873  C CG  . ASP A 1 107 ? 0.695   10.172  -2.343  1.00 68.64 107 A 1 
ATOM 874  O OD1 . ASP A 1 107 ? 1.389   9.711   -3.272  1.00 66.12 107 A 1 
ATOM 875  O OD2 . ASP A 1 107 ? -0.469  9.787   -2.100  1.00 63.69 107 A 1 
ATOM 876  N N   . HIS A 1 108 ? 4.635   10.372  -2.561  1.00 80.47 108 A 1 
ATOM 877  C CA  . HIS A 1 108 ? 5.578   10.352  -3.683  1.00 79.98 108 A 1 
ATOM 878  C C   . HIS A 1 108 ? 4.907   10.097  -5.041  1.00 82.17 108 A 1 
ATOM 879  O O   . HIS A 1 108 ? 5.408   10.557  -6.072  1.00 78.44 108 A 1 
ATOM 880  C CB  . HIS A 1 108 ? 6.627   9.261   -3.433  1.00 74.90 108 A 1 
ATOM 881  C CG  . HIS A 1 108 ? 7.415   9.360   -2.150  1.00 71.60 108 A 1 
ATOM 882  N ND1 . HIS A 1 108 ? 8.323   8.412   -1.714  1.00 61.94 108 A 1 
ATOM 883  C CD2 . HIS A 1 108 ? 7.393   10.360  -1.216  1.00 60.33 108 A 1 
ATOM 884  C CE1 . HIS A 1 108 ? 8.814   8.834   -0.542  1.00 59.52 108 A 1 
ATOM 885  N NE2 . HIS A 1 108 ? 8.272   10.010  -0.203  1.00 60.70 108 A 1 
ATOM 886  N N   . TYR A 1 109 ? 3.773   9.374   -5.071  1.00 81.87 109 A 1 
ATOM 887  C CA  . TYR A 1 109 ? 3.046   9.108   -6.310  1.00 82.74 109 A 1 
ATOM 888  C C   . TYR A 1 109 ? 2.406   10.384  -6.848  1.00 86.13 109 A 1 
ATOM 889  O O   . TYR A 1 109 ? 2.560   10.702  -8.029  1.00 83.70 109 A 1 
ATOM 890  C CB  . TYR A 1 109 ? 1.946   8.074   -6.082  1.00 77.33 109 A 1 
ATOM 891  C CG  . TYR A 1 109 ? 2.387   6.715   -5.607  1.00 72.45 109 A 1 
ATOM 892  C CD1 . TYR A 1 109 ? 2.584   5.690   -6.545  1.00 64.32 109 A 1 
ATOM 893  C CD2 . TYR A 1 109 ? 2.475   6.450   -4.231  1.00 63.97 109 A 1 
ATOM 894  C CE1 . TYR A 1 109 ? 2.806   4.382   -6.098  1.00 58.35 109 A 1 
ATOM 895  C CE2 . TYR A 1 109 ? 2.701   5.141   -3.789  1.00 57.54 109 A 1 
ATOM 896  C CZ  . TYR A 1 109 ? 2.831   4.098   -4.719  1.00 56.99 109 A 1 
ATOM 897  O OH  . TYR A 1 109 ? 2.935   2.823   -4.287  1.00 52.44 109 A 1 
ATOM 898  N N   . LYS A 1 110 ? 1.725   11.136  -5.975  1.00 85.62 110 A 1 
ATOM 899  C CA  . LYS A 1 110 ? 1.094   12.410  -6.338  1.00 86.88 110 A 1 
ATOM 900  C C   . LYS A 1 110 ? 2.148   13.410  -6.809  1.00 88.30 110 A 1 
ATOM 901  O O   . LYS A 1 110 ? 1.988   14.005  -7.875  1.00 88.66 110 A 1 
ATOM 902  C CB  . LYS A 1 110 ? 0.254   12.952  -5.173  1.00 86.48 110 A 1 
ATOM 903  C CG  . LYS A 1 110 ? -0.927  12.033  -4.799  1.00 86.67 110 A 1 
ATOM 904  C CD  . LYS A 1 110 ? -1.867  12.693  -3.782  1.00 82.88 110 A 1 
ATOM 905  C CE  . LYS A 1 110 ? -3.105  11.835  -3.467  1.00 79.08 110 A 1 
ATOM 906  N NZ  . LYS A 1 110 ? -2.945  10.983  -2.264  1.00 72.90 110 A 1 
ATOM 907  N N   . TRP A 1 111 ? 3.288   13.515  -6.105  1.00 87.94 111 A 1 
ATOM 908  C CA  . TRP A 1 111 ? 4.397   14.379  -6.510  1.00 88.50 111 A 1 
ATOM 909  C C   . TRP A 1 111 ? 4.939   14.048  -7.902  1.00 89.05 111 A 1 
ATOM 910  O O   . TRP A 1 111 ? 5.168   14.955  -8.708  1.00 87.64 111 A 1 
ATOM 911  C CB  . TRP A 1 111 ? 5.527   14.266  -5.483  1.00 87.42 111 A 1 
ATOM 912  C CG  . TRP A 1 111 ? 5.218   14.724  -4.096  1.00 86.17 111 A 1 
ATOM 913  C CD1 . TRP A 1 111 ? 4.160   15.463  -3.698  1.00 81.78 111 A 1 
ATOM 914  C CD2 . TRP A 1 111 ? 6.012   14.502  -2.898  1.00 84.37 111 A 1 
ATOM 915  N NE1 . TRP A 1 111 ? 4.242   15.714  -2.346  1.00 78.79 111 A 1 
ATOM 916  C CE2 . TRP A 1 111 ? 5.374   15.157  -1.806  1.00 81.15 111 A 1 
ATOM 917  C CE3 . TRP A 1 111 ? 7.223   13.823  -2.632  1.00 78.43 111 A 1 
ATOM 918  C CZ2 . TRP A 1 111 ? 5.925   15.162  -0.519  1.00 78.53 111 A 1 
ATOM 919  C CZ3 . TRP A 1 111 ? 7.775   13.816  -1.343  1.00 77.40 111 A 1 
ATOM 920  C CH2 . TRP A 1 111 ? 7.136   14.488  -0.288  1.00 76.40 111 A 1 
ATOM 921  N N   . ARG A 1 112 ? 5.103   12.755  -8.223  1.00 84.58 112 A 1 
ATOM 922  C CA  . ARG A 1 112 ? 5.548   12.326  -9.558  1.00 84.62 112 A 1 
ATOM 923  C C   . ARG A 1 112 ? 4.570   12.737  -10.648 1.00 86.59 112 A 1 
ATOM 924  O O   . ARG A 1 112 ? 5.010   13.234  -11.682 1.00 85.58 112 A 1 
ATOM 925  C CB  . ARG A 1 112 ? 5.746   10.807  -9.581  1.00 81.52 112 A 1 
ATOM 926  C CG  . ARG A 1 112 ? 7.029   10.403  -8.851  1.00 76.14 112 A 1 
ATOM 927  C CD  . ARG A 1 112 ? 7.046   8.897   -8.651  1.00 70.97 112 A 1 
ATOM 928  N NE  . ARG A 1 112 ? 8.325   8.494   -8.046  1.00 66.65 112 A 1 
ATOM 929  C CZ  . ARG A 1 112 ? 9.396   8.042   -8.673  1.00 61.59 112 A 1 
ATOM 930  N NH1 . ARG A 1 112 ? 9.444   7.826   -9.950  1.00 55.86 112 A 1 
ATOM 931  N NH2 . ARG A 1 112 ? 10.459  7.805   -7.990  1.00 53.76 112 A 1 
ATOM 932  N N   . MET A 1 113 ? 3.267   12.583  -10.422 1.00 85.25 113 A 1 
ATOM 933  C CA  . MET A 1 113 ? 2.254   12.989  -11.400 1.00 85.93 113 A 1 
ATOM 934  C C   . MET A 1 113 ? 2.173   14.512  -11.549 1.00 86.86 113 A 1 
ATOM 935  O O   . MET A 1 113 ? 2.063   15.008  -12.667 1.00 86.35 113 A 1 
ATOM 936  C CB  . MET A 1 113 ? 0.892   12.392  -11.036 1.00 85.10 113 A 1 
ATOM 937  C CG  . MET A 1 113 ? 0.860   10.858  -11.112 1.00 82.62 113 A 1 
ATOM 938  S SD  . MET A 1 113 ? 1.321   10.126  -12.713 1.00 80.10 113 A 1 
ATOM 939  C CE  . MET A 1 113 ? 3.076   9.759   -12.439 1.00 69.47 113 A 1 
ATOM 940  N N   . MET A 1 114 ? 2.326   15.261  -10.457 1.00 86.57 114 A 1 
ATOM 941  C CA  . MET A 1 114 ? 2.417   16.725  -10.518 1.00 87.44 114 A 1 
ATOM 942  C C   . MET A 1 114 ? 3.639   17.187  -11.332 1.00 87.35 114 A 1 
ATOM 943  O O   . MET A 1 114 ? 3.510   18.065  -12.184 1.00 86.74 114 A 1 
ATOM 944  C CB  . MET A 1 114 ? 2.446   17.309  -9.098  1.00 89.41 114 A 1 
ATOM 945  C CG  . MET A 1 114 ? 1.107   17.138  -8.373  1.00 89.85 114 A 1 
ATOM 946  S SD  . MET A 1 114 ? 1.142   17.617  -6.626  1.00 89.67 114 A 1 
ATOM 947  C CE  . MET A 1 114 ? 1.170   19.417  -6.791  1.00 81.99 114 A 1 
ATOM 948  N N   . ARG A 1 115 ? 4.802   16.545  -11.156 1.00 86.79 115 A 1 
ATOM 949  C CA  . ARG A 1 115 ? 5.995   16.809  -11.989 1.00 85.27 115 A 1 
ATOM 950  C C   . ARG A 1 115 ? 5.752   16.460  -13.455 1.00 85.42 115 A 1 
ATOM 951  O O   . ARG A 1 115 ? 6.113   17.247  -14.327 1.00 85.10 115 A 1 
ATOM 952  C CB  . ARG A 1 115 ? 7.211   16.033  -11.457 1.00 85.44 115 A 1 
ATOM 953  C CG  . ARG A 1 115 ? 7.736   16.607  -10.136 1.00 84.58 115 A 1 
ATOM 954  C CD  . ARG A 1 115 ? 8.861   15.730  -9.583  1.00 83.36 115 A 1 
ATOM 955  N NE  . ARG A 1 115 ? 9.246   16.169  -8.229  1.00 83.26 115 A 1 
ATOM 956  C CZ  . ARG A 1 115 ? 9.415   15.427  -7.152  1.00 83.22 115 A 1 
ATOM 957  N NH1 . ARG A 1 115 ? 9.315   14.129  -7.150  1.00 76.44 115 A 1 
ATOM 958  N NH2 . ARG A 1 115 ? 9.695   16.001  -6.026  1.00 78.10 115 A 1 
ATOM 959  N N   . ALA A 1 116 ? 5.109   15.323  -13.733 1.00 81.67 116 A 1 
ATOM 960  C CA  . ALA A 1 116 ? 4.758   14.921  -15.096 1.00 78.75 116 A 1 
ATOM 961  C C   . ALA A 1 116 ? 3.780   15.904  -15.765 1.00 78.78 116 A 1 
ATOM 962  O O   . ALA A 1 116 ? 3.881   16.145  -16.967 1.00 75.71 116 A 1 
ATOM 963  C CB  . ALA A 1 116 ? 4.187   13.493  -15.053 1.00 78.01 116 A 1 
ATOM 964  N N   . MET A 1 117 ? 2.888   16.521  -14.980 1.00 86.38 117 A 1 
ATOM 965  C CA  . MET A 1 117 ? 1.992   17.599  -15.421 1.00 86.21 117 A 1 
ATOM 966  C C   . MET A 1 117 ? 2.712   18.952  -15.615 1.00 86.89 117 A 1 
ATOM 967  O O   . MET A 1 117 ? 2.114   19.916  -16.088 1.00 84.35 117 A 1 
ATOM 968  C CB  . MET A 1 117 ? 0.832   17.693  -14.414 1.00 86.50 117 A 1 
ATOM 969  C CG  . MET A 1 117 ? -0.336  18.562  -14.879 1.00 83.99 117 A 1 
ATOM 970  S SD  . MET A 1 117 ? -1.175  17.979  -16.377 1.00 83.00 117 A 1 
ATOM 971  C CE  . MET A 1 117 ? -2.331  19.354  -16.613 1.00 74.41 117 A 1 
ATOM 972  N N   . GLY A 1 118 ? 4.001   19.046  -15.261 1.00 88.78 118 A 1 
ATOM 973  C CA  . GLY A 1 118 ? 4.777   20.285  -15.376 1.00 87.93 118 A 1 
ATOM 974  C C   . GLY A 1 118 ? 4.509   21.304  -14.266 1.00 88.75 118 A 1 
ATOM 975  O O   . GLY A 1 118 ? 4.770   22.491  -14.456 1.00 86.61 118 A 1 
ATOM 976  N N   . ILE A 1 119 ? 3.978   20.863  -13.122 1.00 89.77 119 A 1 
ATOM 977  C CA  . ILE A 1 119 ? 3.774   21.720  -11.948 1.00 89.30 119 A 1 
ATOM 978  C C   . ILE A 1 119 ? 5.133   22.134  -11.367 1.00 88.21 119 A 1 
ATOM 979  O O   . ILE A 1 119 ? 6.051   21.319  -11.260 1.00 86.77 119 A 1 
ATOM 980  C CB  . ILE A 1 119 ? 2.882   21.014  -10.904 1.00 90.59 119 A 1 
ATOM 981  C CG1 . ILE A 1 119 ? 1.498   20.606  -11.461 1.00 90.08 119 A 1 
ATOM 982  C CG2 . ILE A 1 119 ? 2.711   21.862  -9.633  1.00 89.38 119 A 1 
ATOM 983  C CD1 . ILE A 1 119 ? 0.624   21.753  -11.985 1.00 86.12 119 A 1 
ATOM 984  N N   . ASP A 1 120 ? 5.249   23.401  -10.977 1.00 92.23 120 A 1 
ATOM 985  C CA  . ASP A 1 120 ? 6.463   23.939  -10.362 1.00 91.42 120 A 1 
ATOM 986  C C   . ASP A 1 120 ? 6.759   23.257  -9.013  1.00 91.27 120 A 1 
ATOM 987  O O   . ASP A 1 120 ? 5.853   23.045  -8.200  1.00 90.05 120 A 1 
ATOM 988  C CB  . ASP A 1 120 ? 6.340   25.460  -10.199 1.00 90.09 120 A 1 
ATOM 989  C CG  . ASP A 1 120 ? 7.664   26.062  -9.736  1.00 87.35 120 A 1 
ATOM 990  O OD1 . ASP A 1 120 ? 7.893   26.072  -8.505  1.00 81.93 120 A 1 
ATOM 991  O OD2 . ASP A 1 120 ? 8.468   26.437  -10.607 1.00 80.69 120 A 1 
ATOM 992  N N   . GLU A 1 121 ? 8.016   22.945  -8.749  1.00 90.73 121 A 1 
ATOM 993  C CA  . GLU A 1 121 ? 8.440   22.211  -7.547  1.00 89.74 121 A 1 
ATOM 994  C C   . GLU A 1 121 ? 8.076   22.948  -6.242  1.00 89.84 121 A 1 
ATOM 995  O O   . GLU A 1 121 ? 7.863   22.313  -5.211  1.00 88.28 121 A 1 
ATOM 996  C CB  . GLU A 1 121 ? 9.950   21.921  -7.639  1.00 88.49 121 A 1 
ATOM 997  C CG  . GLU A 1 121 ? 10.454  20.861  -6.638  1.00 84.14 121 A 1 
ATOM 998  C CD  . GLU A 1 121 ? 9.900   19.438  -6.877  1.00 87.43 121 A 1 
ATOM 999  O OE1 . GLU A 1 121 ? 9.814   18.641  -5.914  1.00 80.68 121 A 1 
ATOM 1000 O OE2 . GLU A 1 121 ? 9.587   19.070  -8.028  1.00 83.11 121 A 1 
ATOM 1001 N N   . ASN A 1 122 ? 7.902   24.279  -6.285  1.00 91.77 122 A 1 
ATOM 1002 C CA  . ASN A 1 122 ? 7.428   25.049  -5.135  1.00 91.85 122 A 1 
ATOM 1003 C C   . ASN A 1 122 ? 6.016   24.633  -4.678  1.00 92.43 122 A 1 
ATOM 1004 O O   . ASN A 1 122 ? 5.714   24.693  -3.485  1.00 90.84 122 A 1 
ATOM 1005 C CB  . ASN A 1 122 ? 7.488   26.543  -5.491  1.00 91.09 122 A 1 
ATOM 1006 C CG  . ASN A 1 122 ? 7.194   27.422  -4.295  1.00 86.84 122 A 1 
ATOM 1007 O OD1 . ASN A 1 122 ? 7.705   27.236  -3.200  1.00 78.46 122 A 1 
ATOM 1008 N ND2 . ASN A 1 122 ? 6.358   28.416  -4.459  1.00 78.04 122 A 1 
ATOM 1009 N N   . CYS A 1 123 ? 5.161   24.161  -5.596  1.00 91.41 123 A 1 
ATOM 1010 C CA  . CYS A 1 123 ? 3.843   23.592  -5.297  1.00 91.64 123 A 1 
ATOM 1011 C C   . CYS A 1 123 ? 3.882   22.083  -4.990  1.00 91.55 123 A 1 
ATOM 1012 O O   . CYS A 1 123 ? 2.834   21.494  -4.735  1.00 89.96 123 A 1 
ATOM 1013 C CB  . CYS A 1 123 ? 2.879   23.900  -6.452  1.00 92.19 123 A 1 
ATOM 1014 S SG  . CYS A 1 123 ? 2.544   25.679  -6.552  1.00 90.76 123 A 1 
ATOM 1015 N N   . ILE A 1 124 ? 5.055   21.443  -5.003  1.00 91.45 124 A 1 
ATOM 1016 C CA  . ILE A 1 124 ? 5.228   20.008  -4.736  1.00 90.09 124 A 1 
ATOM 1017 C C   . ILE A 1 124 ? 5.918   19.827  -3.385  1.00 88.85 124 A 1 
ATOM 1018 O O   . ILE A 1 124 ? 5.242   19.684  -2.366  1.00 86.80 124 A 1 
ATOM 1019 C CB  . ILE A 1 124 ? 5.924   19.301  -5.928  1.00 90.15 124 A 1 
ATOM 1020 C CG1 . ILE A 1 124 ? 5.147   19.554  -7.241  1.00 89.27 124 A 1 
ATOM 1021 C CG2 . ILE A 1 124 ? 6.033   17.789  -5.646  1.00 88.53 124 A 1 
ATOM 1022 C CD1 . ILE A 1 124 ? 5.787   18.945  -8.493  1.00 86.66 124 A 1 
ATOM 1023 N N   . THR A 1 125 ? 7.249   19.890  -3.360  1.00 88.43 125 A 1 
ATOM 1024 C CA  . THR A 1 125 ? 8.068   19.758  -2.140  1.00 85.91 125 A 1 
ATOM 1025 C C   . THR A 1 125 ? 8.427   21.108  -1.503  1.00 85.12 125 A 1 
ATOM 1026 O O   . THR A 1 125 ? 8.877   21.148  -0.361  1.00 82.19 125 A 1 
ATOM 1027 C CB  . THR A 1 125 ? 9.348   18.959  -2.424  1.00 85.15 125 A 1 
ATOM 1028 O OG1 . THR A 1 125 ? 10.115  19.608  -3.405  1.00 83.69 125 A 1 
ATOM 1029 C CG2 . THR A 1 125 ? 9.046   17.542  -2.906  1.00 81.77 125 A 1 
ATOM 1030 N N   . GLY A 1 126 ? 8.194   22.218  -2.203  1.00 86.60 126 A 1 
ATOM 1031 C CA  . GLY A 1 126 ? 8.529   23.563  -1.747  1.00 85.96 126 A 1 
ATOM 1032 C C   . GLY A 1 126 ? 7.515   24.194  -0.781  1.00 88.42 126 A 1 
ATOM 1033 O O   . GLY A 1 126 ? 6.707   23.517  -0.137  1.00 87.43 126 A 1 
ATOM 1034 N N   . SER A 1 127 ? 7.561   25.519  -0.671  1.00 90.77 127 A 1 
ATOM 1035 C CA  . SER A 1 127 ? 6.893   26.296  0.383   1.00 91.53 127 A 1 
ATOM 1036 C C   . SER A 1 127 ? 5.582   26.975  -0.032  1.00 93.03 127 A 1 
ATOM 1037 O O   . SER A 1 127 ? 5.083   27.818  0.718   1.00 91.50 127 A 1 
ATOM 1038 C CB  . SER A 1 127 ? 7.878   27.324  0.951   1.00 90.14 127 A 1 
ATOM 1039 O OG  . SER A 1 127 ? 8.309   28.206  -0.072  1.00 87.49 127 A 1 
ATOM 1040 N N   . ALA A 1 128 ? 5.004   26.645  -1.201  1.00 92.36 128 A 1 
ATOM 1041 C CA  . ALA A 1 128 ? 3.715   27.188  -1.628  1.00 93.35 128 A 1 
ATOM 1042 C C   . ALA A 1 128 ? 2.608   26.912  -0.593  1.00 93.94 128 A 1 
ATOM 1043 O O   . ALA A 1 128 ? 2.665   25.939  0.169   1.00 93.17 128 A 1 
ATOM 1044 C CB  . ALA A 1 128 ? 3.345   26.628  -3.002  1.00 93.62 128 A 1 
ATOM 1045 N N   . GLY A 1 129 ? 1.588   27.784  -0.564  1.00 94.50 129 A 1 
ATOM 1046 C CA  . GLY A 1 129 ? 0.444   27.650  0.336   1.00 94.98 129 A 1 
ATOM 1047 C C   . GLY A 1 129 ? -0.334  26.351  0.100   1.00 95.82 129 A 1 
ATOM 1048 O O   . GLY A 1 129 ? -0.409  25.864  -1.026  1.00 94.99 129 A 1 
ATOM 1049 N N   . GLY A 1 130 ? -0.956  25.795  1.159   1.00 94.34 130 A 1 
ATOM 1050 C CA  . GLY A 1 130 ? -1.703  24.531  1.056   1.00 94.64 130 A 1 
ATOM 1051 C C   . GLY A 1 130 ? -2.783  24.559  -0.028  1.00 95.63 130 A 1 
ATOM 1052 O O   . GLY A 1 130 ? -2.908  23.612  -0.797  1.00 95.10 130 A 1 
ATOM 1053 N N   . TYR A 1 131 ? -3.502  25.675  -0.155  1.00 95.30 131 A 1 
ATOM 1054 C CA  . TYR A 1 131 ? -4.523  25.827  -1.193  1.00 95.69 131 A 1 
ATOM 1055 C C   . TYR A 1 131 ? -3.938  25.792  -2.613  1.00 96.11 131 A 1 
ATOM 1056 O O   . TYR A 1 131 ? -4.479  25.103  -3.472  1.00 95.78 131 A 1 
ATOM 1057 C CB  . TYR A 1 131 ? -5.305  27.118  -0.954  1.00 95.61 131 A 1 
ATOM 1058 C CG  . TYR A 1 131 ? -6.492  27.282  -1.889  1.00 95.56 131 A 1 
ATOM 1059 C CD1 . TYR A 1 131 ? -6.582  28.400  -2.741  1.00 91.44 131 A 1 
ATOM 1060 C CD2 . TYR A 1 131 ? -7.505  26.304  -1.912  1.00 92.34 131 A 1 
ATOM 1061 C CE1 . TYR A 1 131 ? -7.687  28.546  -3.598  1.00 91.37 131 A 1 
ATOM 1062 C CE2 . TYR A 1 131 ? -8.606  26.440  -2.774  1.00 91.22 131 A 1 
ATOM 1063 C CZ  . TYR A 1 131 ? -8.702  27.566  -3.616  1.00 93.43 131 A 1 
ATOM 1064 O OH  . TYR A 1 131 ? -9.767  27.701  -4.447  1.00 92.09 131 A 1 
ATOM 1065 N N   . ASP A 1 132 ? -2.803  26.445  -2.846  1.00 95.90 132 A 1 
ATOM 1066 C CA  . ASP A 1 132 ? -2.144  26.441  -4.161  1.00 95.70 132 A 1 
ATOM 1067 C C   . ASP A 1 132 ? -1.650  25.037  -4.532  1.00 95.91 132 A 1 
ATOM 1068 O O   . ASP A 1 132 ? -1.826  24.589  -5.667  1.00 95.29 132 A 1 
ATOM 1069 C CB  . ASP A 1 132 ? -0.969  27.431  -4.168  1.00 95.49 132 A 1 
ATOM 1070 C CG  . ASP A 1 132 ? -1.393  28.875  -3.903  1.00 93.45 132 A 1 
ATOM 1071 O OD1 . ASP A 1 132 ? -2.454  29.282  -4.427  1.00 89.12 132 A 1 
ATOM 1072 O OD2 . ASP A 1 132 ? -0.660  29.550  -3.147  1.00 88.92 132 A 1 
ATOM 1073 N N   . LYS A 1 133 ? -1.100  24.303  -3.553  1.00 94.94 133 A 1 
ATOM 1074 C CA  . LYS A 1 133 ? -0.714  22.894  -3.726  1.00 94.92 133 A 1 
ATOM 1075 C C   . LYS A 1 133 ? -1.920  22.019  -4.060  1.00 95.36 133 A 1 
ATOM 1076 O O   . LYS A 1 133 ? -1.856  21.203  -4.974  1.00 95.29 133 A 1 
ATOM 1077 C CB  . LYS A 1 133 ? -0.009  22.362  -2.469  1.00 94.80 133 A 1 
ATOM 1078 C CG  . LYS A 1 133 ? 1.343   23.040  -2.222  1.00 94.21 133 A 1 
ATOM 1079 C CD  . LYS A 1 133 ? 2.132   22.324  -1.117  1.00 92.70 133 A 1 
ATOM 1080 C CE  . LYS A 1 133 ? 3.490   23.002  -0.971  1.00 89.35 133 A 1 
ATOM 1081 N NZ  . LYS A 1 133 ? 4.477   22.182  -0.239  1.00 84.00 133 A 1 
ATOM 1082 N N   . PHE A 1 134 ? -3.033  22.212  -3.357  1.00 95.43 134 A 1 
ATOM 1083 C CA  . PHE A 1 134 ? -4.273  21.482  -3.613  1.00 95.68 134 A 1 
ATOM 1084 C C   . PHE A 1 134 ? -4.840  21.778  -5.009  1.00 96.18 134 A 1 
ATOM 1085 O O   . PHE A 1 134 ? -5.222  20.848  -5.713  1.00 96.31 134 A 1 
ATOM 1086 C CB  . PHE A 1 134 ? -5.287  21.811  -2.518  1.00 95.95 134 A 1 
ATOM 1087 C CG  . PHE A 1 134 ? -6.649  21.196  -2.761  1.00 96.53 134 A 1 
ATOM 1088 C CD1 . PHE A 1 134 ? -7.666  21.954  -3.371  1.00 94.83 134 A 1 
ATOM 1089 C CD2 . PHE A 1 134 ? -6.894  19.861  -2.397  1.00 95.44 134 A 1 
ATOM 1090 C CE1 . PHE A 1 134 ? -8.930  21.384  -3.600  1.00 95.04 134 A 1 
ATOM 1091 C CE2 . PHE A 1 134 ? -8.158  19.291  -2.624  1.00 94.97 134 A 1 
ATOM 1092 C CZ  . PHE A 1 134 ? -9.180  20.054  -3.221  1.00 95.84 134 A 1 
ATOM 1093 N N   . LEU A 1 135 ? -4.849  23.031  -5.455  1.00 96.30 135 A 1 
ATOM 1094 C CA  . LEU A 1 135 ? -5.272  23.391  -6.812  1.00 96.06 135 A 1 
ATOM 1095 C C   . LEU A 1 135 ? -4.362  22.774  -7.881  1.00 96.16 135 A 1 
ATOM 1096 O O   . LEU A 1 135 ? -4.851  22.279  -8.893  1.00 95.86 135 A 1 
ATOM 1097 C CB  . LEU A 1 135 ? -5.294  24.921  -6.972  1.00 95.93 135 A 1 
ATOM 1098 C CG  . LEU A 1 135 ? -6.421  25.657  -6.232  1.00 91.19 135 A 1 
ATOM 1099 C CD1 . LEU A 1 135 ? -6.288  27.151  -6.530  1.00 86.82 135 A 1 
ATOM 1100 C CD2 . LEU A 1 135 ? -7.813  25.200  -6.671  1.00 87.30 135 A 1 
ATOM 1101 N N   . ALA A 1 136 ? -3.052  22.750  -7.641  1.00 95.21 136 A 1 
ATOM 1102 C CA  . ALA A 1 136 ? -2.104  22.080  -8.527  1.00 94.76 136 A 1 
ATOM 1103 C C   . ALA A 1 136 ? -2.367  20.567  -8.604  1.00 95.05 136 A 1 
ATOM 1104 O O   . ALA A 1 136 ? -2.306  19.980  -9.687  1.00 94.73 136 A 1 
ATOM 1105 C CB  . ALA A 1 136 ? -0.687  22.398  -8.039  1.00 94.85 136 A 1 
ATOM 1106 N N   . TRP A 1 137 ? -2.732  19.935  -7.480  1.00 95.48 137 A 1 
ATOM 1107 C CA  . TRP A 1 137 ? -3.162  18.537  -7.469  1.00 95.26 137 A 1 
ATOM 1108 C C   . TRP A 1 137 ? -4.492  18.330  -8.200  1.00 95.51 137 A 1 
ATOM 1109 O O   . TRP A 1 137 ? -4.580  17.413  -9.012  1.00 94.98 137 A 1 
ATOM 1110 C CB  . TRP A 1 137 ? -3.233  18.004  -6.032  1.00 94.93 137 A 1 
ATOM 1111 C CG  . TRP A 1 137 ? -3.753  16.597  -5.955  1.00 94.61 137 A 1 
ATOM 1112 C CD1 . TRP A 1 137 ? -4.880  16.201  -5.324  1.00 92.48 137 A 1 
ATOM 1113 C CD2 . TRP A 1 137 ? -3.238  15.407  -6.629  1.00 94.54 137 A 1 
ATOM 1114 N NE1 . TRP A 1 137 ? -5.098  14.858  -5.548  1.00 92.11 137 A 1 
ATOM 1115 C CE2 . TRP A 1 137 ? -4.127  14.323  -6.370  1.00 93.39 137 A 1 
ATOM 1116 C CE3 . TRP A 1 137 ? -2.128  15.145  -7.463  1.00 92.39 137 A 1 
ATOM 1117 C CZ2 . TRP A 1 137 ? -3.941  13.050  -6.929  1.00 92.39 137 A 1 
ATOM 1118 C CZ3 . TRP A 1 137 ? -1.925  13.865  -8.022  1.00 90.57 137 A 1 
ATOM 1119 C CH2 . TRP A 1 137 ? -2.832  12.822  -7.765  1.00 90.02 137 A 1 
ATOM 1120 N N   . ALA A 1 138 ? -5.498  19.184  -7.982  1.00 95.26 138 A 1 
ATOM 1121 C CA  . ALA A 1 138 ? -6.789  19.100  -8.672  1.00 95.14 138 A 1 
ATOM 1122 C C   . ALA A 1 138 ? -6.622  19.164  -10.199 1.00 95.03 138 A 1 
ATOM 1123 O O   . ALA A 1 138 ? -7.140  18.309  -10.913 1.00 94.51 138 A 1 
ATOM 1124 C CB  . ALA A 1 138 ? -7.700  20.216  -8.153  1.00 95.50 138 A 1 
ATOM 1125 N N   . ARG A 1 139 ? -5.800  20.096  -10.680 1.00 95.51 139 A 1 
ATOM 1126 C CA  . ARG A 1 139 ? -5.418  20.183  -12.099 1.00 94.96 139 A 1 
ATOM 1127 C C   . ARG A 1 139 ? -4.725  18.911  -12.602 1.00 95.09 139 A 1 
ATOM 1128 O O   . ARG A 1 139 ? -4.937  18.493  -13.735 1.00 93.53 139 A 1 
ATOM 1129 C CB  . ARG A 1 139 ? -4.501  21.394  -12.287 1.00 93.89 139 A 1 
ATOM 1130 C CG  . ARG A 1 139 ? -4.112  21.606  -13.769 1.00 83.22 139 A 1 
ATOM 1131 C CD  . ARG A 1 139 ? -3.193  22.813  -13.941 1.00 84.14 139 A 1 
ATOM 1132 N NE  . ARG A 1 139 ? -3.869  24.048  -13.519 1.00 73.80 139 A 1 
ATOM 1133 C CZ  . ARG A 1 139 ? -3.342  25.110  -12.965 1.00 69.11 139 A 1 
ATOM 1134 N NH1 . ARG A 1 139 ? -2.054  25.263  -12.835 1.00 62.73 139 A 1 
ATOM 1135 N NH2 . ARG A 1 139 ? -4.144  26.031  -12.521 1.00 57.59 139 A 1 
ATOM 1136 N N   . THR A 1 140 ? -3.890  18.303  -11.771 1.00 92.87 140 A 1 
ATOM 1137 C CA  . THR A 1 140 ? -3.159  17.084  -12.141 1.00 92.22 140 A 1 
ATOM 1138 C C   . THR A 1 140 ? -4.097  15.882  -12.193 1.00 92.33 140 A 1 
ATOM 1139 O O   . THR A 1 140 ? -4.148  15.200  -13.213 1.00 91.47 140 A 1 
ATOM 1140 C CB  . THR A 1 140 ? -1.996  16.823  -11.175 1.00 92.79 140 A 1 
ATOM 1141 O OG1 . THR A 1 140 ? -1.130  17.936  -11.148 1.00 89.78 140 A 1 
ATOM 1142 C CG2 . THR A 1 140 ? -1.158  15.618  -11.584 1.00 89.60 140 A 1 
ATOM 1143 N N   . VAL A 1 141 ? -4.868  15.637  -11.126 1.00 93.58 141 A 1 
ATOM 1144 C CA  . VAL A 1 141 ? -5.695  14.428  -10.981 1.00 93.12 141 A 1 
ATOM 1145 C C   . VAL A 1 141 ? -6.810  14.353  -12.022 1.00 92.82 141 A 1 
ATOM 1146 O O   . VAL A 1 141 ? -7.085  13.272  -12.520 1.00 91.89 141 A 1 
ATOM 1147 C CB  . VAL A 1 141 ? -6.224  14.283  -9.544  1.00 92.36 141 A 1 
ATOM 1148 C CG1 . VAL A 1 141 ? -7.324  15.276  -9.184  1.00 87.15 141 A 1 
ATOM 1149 C CG2 . VAL A 1 141 ? -6.758  12.870  -9.289  1.00 84.82 141 A 1 
ATOM 1150 N N   . GLU A 1 142 ? -7.387  15.488  -12.425 1.00 93.36 142 A 1 
ATOM 1151 C CA  . GLU A 1 142 ? -8.411  15.553  -13.484 1.00 92.45 142 A 1 
ATOM 1152 C C   . GLU A 1 142 ? -7.944  14.906  -14.804 1.00 92.39 142 A 1 
ATOM 1153 O O   . GLU A 1 142 ? -8.750  14.362  -15.558 1.00 90.01 142 A 1 
ATOM 1154 C CB  . GLU A 1 142 ? -8.803  17.031  -13.677 1.00 89.02 142 A 1 
ATOM 1155 C CG  . GLU A 1 142 ? -9.897  17.253  -14.736 1.00 83.28 142 A 1 
ATOM 1156 C CD  . GLU A 1 142 ? -10.456 18.689  -14.760 1.00 87.07 142 A 1 
ATOM 1157 O OE1 . GLU A 1 142 ? -11.534 18.889  -15.369 1.00 79.53 142 A 1 
ATOM 1158 O OE2 . GLU A 1 142 ? -9.879  19.595  -14.121 1.00 82.36 142 A 1 
ATOM 1159 N N   . ASN A 1 143 ? -6.641  14.888  -15.054 1.00 92.24 143 A 1 
ATOM 1160 C CA  . ASN A 1 143 ? -6.030  14.352  -16.276 1.00 90.72 143 A 1 
ATOM 1161 C C   . ASN A 1 143 ? -5.502  12.909  -16.137 1.00 90.56 143 A 1 
ATOM 1162 O O   . ASN A 1 143 ? -4.918  12.374  -17.081 1.00 87.67 143 A 1 
ATOM 1163 C CB  . ASN A 1 143 ? -4.951  15.344  -16.747 1.00 89.96 143 A 1 
ATOM 1164 C CG  . ASN A 1 143 ? -5.559  16.645  -17.239 1.00 88.30 143 A 1 
ATOM 1165 O OD1 . ASN A 1 143 ? -6.014  16.742  -18.362 1.00 80.88 143 A 1 
ATOM 1166 N ND2 . ASN A 1 143 ? -5.603  17.666  -16.418 1.00 80.16 143 A 1 
ATOM 1167 N N   . LEU A 1 144 ? -5.703  12.250  -14.994 1.00 89.90 144 A 1 
ATOM 1168 C CA  . LEU A 1 144 ? -5.107  10.941  -14.697 1.00 89.56 144 A 1 
ATOM 1169 C C   . LEU A 1 144 ? -5.964  9.738   -15.137 1.00 89.04 144 A 1 
ATOM 1170 O O   . LEU A 1 144 ? -6.130  8.773   -14.393 1.00 87.18 144 A 1 
ATOM 1171 C CB  . LEU A 1 144 ? -4.692  10.872  -13.216 1.00 89.40 144 A 1 
ATOM 1172 C CG  . LEU A 1 144 ? -3.573  11.841  -12.797 1.00 88.00 144 A 1 
ATOM 1173 C CD1 . LEU A 1 144 ? -3.190  11.543  -11.344 1.00 84.18 144 A 1 
ATOM 1174 C CD2 . LEU A 1 144 ? -2.305  11.715  -13.645 1.00 84.89 144 A 1 
ATOM 1175 N N   . ILE A 1 145 ? -6.501  9.748   -16.366 1.00 88.38 145 A 1 
ATOM 1176 C CA  . ILE A 1 145 ? -7.209  8.582   -16.917 1.00 87.29 145 A 1 
ATOM 1177 C C   . ILE A 1 145 ? -6.304  7.334   -16.908 1.00 84.70 145 A 1 
ATOM 1178 O O   . ILE A 1 145 ? -5.160  7.377   -17.348 1.00 81.95 145 A 1 
ATOM 1179 C CB  . ILE A 1 145 ? -7.806  8.886   -18.308 1.00 85.96 145 A 1 
ATOM 1180 C CG1 . ILE A 1 145 ? -8.712  7.716   -18.752 1.00 80.36 145 A 1 
ATOM 1181 C CG2 . ILE A 1 145 ? -6.720  9.193   -19.365 1.00 79.99 145 A 1 
ATOM 1182 C CD1 . ILE A 1 145 ? -9.553  8.019   -20.001 1.00 76.78 145 A 1 
ATOM 1183 N N   . GLY A 1 146 ? -6.823  6.208   -16.396 1.00 86.90 146 A 1 
ATOM 1184 C CA  . GLY A 1 146 ? -6.088  4.940   -16.287 1.00 84.94 146 A 1 
ATOM 1185 C C   . GLY A 1 146 ? -5.075  4.871   -15.140 1.00 86.04 146 A 1 
ATOM 1186 O O   . GLY A 1 146 ? -4.531  3.800   -14.893 1.00 83.42 146 A 1 
ATOM 1187 N N   . ASN A 1 147 ? -4.836  5.967   -14.416 1.00 85.81 147 A 1 
ATOM 1188 C CA  . ASN A 1 147 ? -3.924  5.982   -13.271 1.00 86.22 147 A 1 
ATOM 1189 C C   . ASN A 1 147 ? -4.676  5.646   -11.962 1.00 86.60 147 A 1 
ATOM 1190 O O   . ASN A 1 147 ? -5.738  6.224   -11.714 1.00 85.75 147 A 1 
ATOM 1191 C CB  . ASN A 1 147 ? -3.228  7.352   -13.224 1.00 85.39 147 A 1 
ATOM 1192 C CG  . ASN A 1 147 ? -2.062  7.375   -12.253 1.00 84.52 147 A 1 
ATOM 1193 O OD1 . ASN A 1 147 ? -2.217  7.214   -11.055 1.00 78.46 147 A 1 
ATOM 1194 N ND2 . ASN A 1 147 ? -0.857  7.542   -12.740 1.00 77.35 147 A 1 
ATOM 1195 N N   . PRO A 1 148 ? -4.137  4.767   -11.085 1.00 88.19 148 A 1 
ATOM 1196 C CA  . PRO A 1 148 ? -4.792  4.415   -9.822  1.00 87.59 148 A 1 
ATOM 1197 C C   . PRO A 1 148 ? -5.043  5.620   -8.907  1.00 89.60 148 A 1 
ATOM 1198 O O   . PRO A 1 148 ? -6.031  5.625   -8.178  1.00 89.50 148 A 1 
ATOM 1199 C CB  . PRO A 1 148 ? -3.862  3.399   -9.148  1.00 85.73 148 A 1 
ATOM 1200 C CG  . PRO A 1 148 ? -2.490  3.723   -9.732  1.00 82.73 148 A 1 
ATOM 1201 C CD  . PRO A 1 148 ? -2.836  4.118   -11.165 1.00 84.54 148 A 1 
ATOM 1202 N N   . LEU A 1 149 ? -4.224  6.668   -8.971  1.00 88.87 149 A 1 
ATOM 1203 C CA  . LEU A 1 149 ? -4.407  7.884   -8.170  1.00 89.75 149 A 1 
ATOM 1204 C C   . LEU A 1 149 ? -5.754  8.569   -8.420  1.00 91.09 149 A 1 
ATOM 1205 O O   . LEU A 1 149 ? -6.299  9.172   -7.501  1.00 91.02 149 A 1 
ATOM 1206 C CB  . LEU A 1 149 ? -3.282  8.885   -8.464  1.00 89.15 149 A 1 
ATOM 1207 C CG  . LEU A 1 149 ? -1.893  8.438   -8.001  1.00 87.18 149 A 1 
ATOM 1208 C CD1 . LEU A 1 149 ? -0.869  9.465   -8.481  1.00 83.60 149 A 1 
ATOM 1209 C CD2 . LEU A 1 149 ? -1.808  8.349   -6.478  1.00 83.62 149 A 1 
ATOM 1210 N N   . TYR A 1 150 ? -6.314  8.450   -9.628  1.00 92.05 150 A 1 
ATOM 1211 C CA  . TYR A 1 150 ? -7.655  8.957   -9.911  1.00 92.94 150 A 1 
ATOM 1212 C C   . TYR A 1 150 ? -8.693  8.226   -9.059  1.00 93.19 150 A 1 
ATOM 1213 O O   . TYR A 1 150 ? -9.502  8.855   -8.380  1.00 92.29 150 A 1 
ATOM 1214 C CB  . TYR A 1 150 ? -7.960  8.826   -11.406 1.00 92.66 150 A 1 
ATOM 1215 C CG  . TYR A 1 150 ? -9.182  9.626   -11.813 1.00 92.14 150 A 1 
ATOM 1216 C CD1 . TYR A 1 150 ? -10.453 9.023   -11.857 1.00 87.82 150 A 1 
ATOM 1217 C CD2 . TYR A 1 150 ? -9.045  10.994  -12.115 1.00 88.94 150 A 1 
ATOM 1218 C CE1 . TYR A 1 150 ? -11.584 9.787   -12.200 1.00 86.76 150 A 1 
ATOM 1219 C CE2 . TYR A 1 150 ? -10.174 11.760  -12.458 1.00 86.80 150 A 1 
ATOM 1220 C CZ  . TYR A 1 150 ? -11.446 11.163  -12.496 1.00 88.73 150 A 1 
ATOM 1221 O OH  . TYR A 1 150 ? -12.541 11.909  -12.807 1.00 87.08 150 A 1 
ATOM 1222 N N   . HIS A 1 151 ? -8.616  6.888   -9.018  1.00 94.27 151 A 1 
ATOM 1223 C CA  . HIS A 1 151 ? -9.510  6.061   -8.210  1.00 94.11 151 A 1 
ATOM 1224 C C   . HIS A 1 151 ? -9.294  6.280   -6.708  1.00 94.67 151 A 1 
ATOM 1225 O O   . HIS A 1 151 ? -10.267 6.470   -5.981  1.00 93.99 151 A 1 
ATOM 1226 C CB  . HIS A 1 151 ? -9.317  4.582   -8.570  1.00 92.95 151 A 1 
ATOM 1227 C CG  . HIS A 1 151 ? -9.535  4.242   -10.024 1.00 91.31 151 A 1 
ATOM 1228 N ND1 . HIS A 1 151 ? -8.894  3.235   -10.714 1.00 81.11 151 A 1 
ATOM 1229 C CD2 . HIS A 1 151 ? -10.412 4.823   -10.903 1.00 80.67 151 A 1 
ATOM 1230 C CE1 . HIS A 1 151 ? -9.370  3.216   -11.967 1.00 81.14 151 A 1 
ATOM 1231 N NE2 . HIS A 1 151 ? -10.301 4.169   -12.126 1.00 82.51 151 A 1 
ATOM 1232 N N   . TRP A 1 152 ? -8.045  6.303   -6.237  1.00 93.60 152 A 1 
ATOM 1233 C CA  . TRP A 1 152 ? -7.730  6.487   -4.817  1.00 93.70 152 A 1 
ATOM 1234 C C   . TRP A 1 152 ? -8.207  7.845   -4.300  1.00 94.55 152 A 1 
ATOM 1235 O O   . TRP A 1 152 ? -8.900  7.887   -3.288  1.00 94.00 152 A 1 
ATOM 1236 C CB  . TRP A 1 152 ? -6.230  6.316   -4.583  1.00 92.30 152 A 1 
ATOM 1237 C CG  . TRP A 1 152 ? -5.643  4.987   -4.953  1.00 89.84 152 A 1 
ATOM 1238 C CD1 . TRP A 1 152 ? -6.303  3.834   -5.190  1.00 83.04 152 A 1 
ATOM 1239 C CD2 . TRP A 1 152 ? -4.229  4.664   -5.124  1.00 85.93 152 A 1 
ATOM 1240 N NE1 . TRP A 1 152 ? -5.410  2.830   -5.504  1.00 80.63 152 A 1 
ATOM 1241 C CE2 . TRP A 1 152 ? -4.121  3.286   -5.477  1.00 83.82 152 A 1 
ATOM 1242 C CE3 . TRP A 1 152 ? -3.031  5.404   -5.018  1.00 77.69 152 A 1 
ATOM 1243 C CZ2 . TRP A 1 152 ? -2.879  2.667   -5.704  1.00 79.09 152 A 1 
ATOM 1244 C CZ3 . TRP A 1 152 ? -1.790  4.790   -5.245  1.00 76.06 152 A 1 
ATOM 1245 C CH2 . TRP A 1 152 ? -1.707  3.431   -5.588  1.00 76.34 152 A 1 
ATOM 1246 N N   . THR A 1 153 ? -7.943  8.928   -5.032  1.00 93.72 153 A 1 
ATOM 1247 C CA  . THR A 1 153 ? -8.411  10.274  -4.658  1.00 94.08 153 A 1 
ATOM 1248 C C   . THR A 1 153 ? -9.931  10.316  -4.500  1.00 94.80 153 A 1 
ATOM 1249 O O   . THR A 1 153 ? -10.441 10.868  -3.525  1.00 94.49 153 A 1 
ATOM 1250 C CB  . THR A 1 153 ? -7.967  11.303  -5.709  1.00 94.02 153 A 1 
ATOM 1251 O OG1 . THR A 1 153 ? -6.561  11.393  -5.726  1.00 90.76 153 A 1 
ATOM 1252 C CG2 . THR A 1 153 ? -8.485  12.716  -5.449  1.00 90.74 153 A 1 
ATOM 1253 N N   . HIS A 1 154 ? -10.685 9.691   -5.409  1.00 94.34 154 A 1 
ATOM 1254 C CA  . HIS A 1 154 ? -12.148 9.699   -5.333  1.00 94.22 154 A 1 
ATOM 1255 C C   . HIS A 1 154 ? -12.693 8.714   -4.294  1.00 94.11 154 A 1 
ATOM 1256 O O   . HIS A 1 154 ? -13.683 9.030   -3.637  1.00 93.81 154 A 1 
ATOM 1257 C CB  . HIS A 1 154 ? -12.746 9.477   -6.722  1.00 93.87 154 A 1 
ATOM 1258 C CG  . HIS A 1 154 ? -12.464 10.625  -7.651  1.00 91.57 154 A 1 
ATOM 1259 N ND1 . HIS A 1 154 ? -11.336 10.774  -8.431  1.00 80.46 154 A 1 
ATOM 1260 C CD2 . HIS A 1 154 ? -13.234 11.738  -7.844  1.00 81.02 154 A 1 
ATOM 1261 C CE1 . HIS A 1 154 ? -11.418 11.948  -9.068  1.00 82.84 154 A 1 
ATOM 1262 N NE2 . HIS A 1 154 ? -12.561 12.566  -8.744  1.00 82.83 154 A 1 
ATOM 1263 N N   . LEU A 1 155 ? -12.042 7.565   -4.066  1.00 94.63 155 A 1 
ATOM 1264 C CA  . LEU A 1 155 ? -12.364 6.691   -2.931  1.00 94.47 155 A 1 
ATOM 1265 C C   . LEU A 1 155 ? -12.154 7.426   -1.609  1.00 95.01 155 A 1 
ATOM 1266 O O   . LEU A 1 155 ? -13.032 7.388   -0.752  1.00 94.84 155 A 1 
ATOM 1267 C CB  . LEU A 1 155 ? -11.511 5.407   -2.953  1.00 94.17 155 A 1 
ATOM 1268 C CG  . LEU A 1 155 ? -11.989 4.330   -3.939  1.00 92.17 155 A 1 
ATOM 1269 C CD1 . LEU A 1 155 ? -10.937 3.218   -4.054  1.00 89.80 155 A 1 
ATOM 1270 C CD2 . LEU A 1 155 ? -13.303 3.689   -3.495  1.00 89.60 155 A 1 
ATOM 1271 N N   . GLU A 1 156 ? -11.036 8.130   -1.455  1.00 94.82 156 A 1 
ATOM 1272 C CA  . GLU A 1 156 ? -10.741 8.939   -0.272  1.00 94.74 156 A 1 
ATOM 1273 C C   . GLU A 1 156 ? -11.813 10.026  -0.076  1.00 95.19 156 A 1 
ATOM 1274 O O   . GLU A 1 156 ? -12.407 10.102  1.005   1.00 94.97 156 A 1 
ATOM 1275 C CB  . GLU A 1 156 ? -9.324  9.530   -0.388  1.00 94.45 156 A 1 
ATOM 1276 C CG  . GLU A 1 156 ? -8.211  8.469   -0.245  1.00 92.47 156 A 1 
ATOM 1277 C CD  . GLU A 1 156 ? -6.808  8.959   -0.678  1.00 91.88 156 A 1 
ATOM 1278 O OE1 . GLU A 1 156 ? -5.903  8.107   -0.834  1.00 84.68 156 A 1 
ATOM 1279 O OE2 . GLU A 1 156 ? -6.603  10.178  -0.867  1.00 86.27 156 A 1 
ATOM 1280 N N   . LEU A 1 157 ? -12.178 10.783  -1.121  1.00 95.76 157 A 1 
ATOM 1281 C CA  . LEU A 1 157 ? -13.262 11.773  -1.043  1.00 95.98 157 A 1 
ATOM 1282 C C   . LEU A 1 157 ? -14.597 11.149  -0.606  1.00 96.02 157 A 1 
ATOM 1283 O O   . LEU A 1 157 ? -15.261 11.669  0.293   1.00 95.74 157 A 1 
ATOM 1284 C CB  . LEU A 1 157 ? -13.432 12.490  -2.399  1.00 96.27 157 A 1 
ATOM 1285 C CG  . LEU A 1 157 ? -12.328 13.517  -2.715  1.00 95.10 157 A 1 
ATOM 1286 C CD1 . LEU A 1 157 ? -12.537 14.061  -4.128  1.00 93.18 157 A 1 
ATOM 1287 C CD2 . LEU A 1 157 ? -12.338 14.703  -1.745  1.00 93.21 157 A 1 
ATOM 1288 N N   . GLN A 1 158 ? -14.975 10.018  -1.193  1.00 96.35 158 A 1 
ATOM 1289 C CA  . GLN A 1 158 ? -16.234 9.350   -0.867  1.00 95.98 158 A 1 
ATOM 1290 C C   . GLN A 1 158 ? -16.224 8.735   0.541   1.00 96.17 158 A 1 
ATOM 1291 O O   . GLN A 1 158 ? -17.180 8.906   1.294   1.00 95.64 158 A 1 
ATOM 1292 C CB  . GLN A 1 158 ? -16.530 8.272   -1.918  1.00 95.52 158 A 1 
ATOM 1293 C CG  . GLN A 1 158 ? -16.889 8.858   -3.295  1.00 93.46 158 A 1 
ATOM 1294 C CD  . GLN A 1 158 ? -17.153 7.780   -4.337  1.00 91.95 158 A 1 
ATOM 1295 O OE1 . GLN A 1 158 ? -17.346 6.604   -4.041  1.00 86.01 158 A 1 
ATOM 1296 N NE2 . GLN A 1 158 ? -17.202 8.133   -5.600  1.00 84.32 158 A 1 
ATOM 1297 N N   . ARG A 1 159 ? -15.158 8.008   0.919   1.00 95.48 159 A 1 
ATOM 1298 C CA  . ARG A 1 159 ? -15.127 7.217   2.166   1.00 94.90 159 A 1 
ATOM 1299 C C   . ARG A 1 159 ? -14.853 8.055   3.411   1.00 95.33 159 A 1 
ATOM 1300 O O   . ARG A 1 159 ? -15.389 7.733   4.474   1.00 94.36 159 A 1 
ATOM 1301 C CB  . ARG A 1 159 ? -14.126 6.052   2.050   1.00 94.46 159 A 1 
ATOM 1302 C CG  . ARG A 1 159 ? -14.438 5.059   0.920   1.00 92.82 159 A 1 
ATOM 1303 C CD  . ARG A 1 159 ? -15.793 4.356   1.074   1.00 90.42 159 A 1 
ATOM 1304 N NE  . ARG A 1 159 ? -16.049 3.483   -0.081  1.00 90.07 159 A 1 
ATOM 1305 C CZ  . ARG A 1 159 ? -16.767 3.757   -1.159  1.00 89.04 159 A 1 
ATOM 1306 N NH1 . ARG A 1 159 ? -17.440 4.864   -1.302  1.00 81.55 159 A 1 
ATOM 1307 N NH2 . ARG A 1 159 ? -16.795 2.899   -2.132  1.00 83.86 159 A 1 
ATOM 1308 N N   . TYR A 1 160 ? -14.044 9.111   3.294   1.00 96.13 160 A 1 
ATOM 1309 C CA  . TYR A 1 160 ? -13.752 10.001  4.418   1.00 96.08 160 A 1 
ATOM 1310 C C   . TYR A 1 160 ? -14.765 11.136  4.528   1.00 96.21 160 A 1 
ATOM 1311 O O   . TYR A 1 160 ? -15.273 11.380  5.622   1.00 94.77 160 A 1 
ATOM 1312 C CB  . TYR A 1 160 ? -12.318 10.537  4.322   1.00 95.82 160 A 1 
ATOM 1313 C CG  . TYR A 1 160 ? -11.279 9.475   4.631   1.00 96.06 160 A 1 
ATOM 1314 C CD1 . TYR A 1 160 ? -10.875 9.254   5.962   1.00 93.73 160 A 1 
ATOM 1315 C CD2 . TYR A 1 160 ? -10.725 8.709   3.595   1.00 94.26 160 A 1 
ATOM 1316 C CE1 . TYR A 1 160 ? -9.919  8.267   6.252   1.00 92.70 160 A 1 
ATOM 1317 C CE2 . TYR A 1 160 ? -9.769  7.717   3.883   1.00 93.02 160 A 1 
ATOM 1318 C CZ  . TYR A 1 160 ? -9.365  7.496   5.209   1.00 93.66 160 A 1 
ATOM 1319 O OH  . TYR A 1 160 ? -8.441  6.545   5.483   1.00 92.01 160 A 1 
ATOM 1320 N N   . PHE A 1 161 ? -15.101 11.765  3.416   1.00 96.19 161 A 1 
ATOM 1321 C CA  . PHE A 1 161 ? -15.811 13.042  3.391   1.00 96.13 161 A 1 
ATOM 1322 C C   . PHE A 1 161 ? -17.251 12.942  2.877   1.00 96.31 161 A 1 
ATOM 1323 O O   . PHE A 1 161 ? -18.004 13.894  3.028   1.00 94.72 161 A 1 
ATOM 1324 C CB  . PHE A 1 161 ? -14.983 14.051  2.584   1.00 96.04 161 A 1 
ATOM 1325 C CG  . PHE A 1 161 ? -13.526 14.148  3.016   1.00 96.60 161 A 1 
ATOM 1326 C CD1 . PHE A 1 161 ? -13.187 14.849  4.184   1.00 95.15 161 A 1 
ATOM 1327 C CD2 . PHE A 1 161 ? -12.515 13.516  2.267   1.00 95.57 161 A 1 
ATOM 1328 C CE1 . PHE A 1 161 ? -11.845 14.919  4.604   1.00 94.76 161 A 1 
ATOM 1329 C CE2 . PHE A 1 161 ? -11.172 13.585  2.689   1.00 94.83 161 A 1 
ATOM 1330 C CZ  . PHE A 1 161 ? -10.838 14.287  3.856   1.00 95.46 161 A 1 
ATOM 1331 N N   . GLY A 1 162 ? -17.663 11.809  2.277   1.00 96.23 162 A 1 
ATOM 1332 C CA  . GLY A 1 162 ? -18.982 11.688  1.647   1.00 96.08 162 A 1 
ATOM 1333 C C   . GLY A 1 162 ? -19.133 12.513  0.363   1.00 96.47 162 A 1 
ATOM 1334 O O   . GLY A 1 162 ? -20.250 12.701  -0.114  1.00 95.41 162 A 1 
ATOM 1335 N N   . ILE A 1 163 ? -18.033 13.002  -0.203  1.00 96.28 163 A 1 
ATOM 1336 C CA  . ILE A 1 163 ? -18.015 13.833  -1.411  1.00 96.33 163 A 1 
ATOM 1337 C C   . ILE A 1 163 ? -17.963 12.920  -2.638  1.00 96.03 163 A 1 
ATOM 1338 O O   . ILE A 1 163 ? -16.980 12.215  -2.865  1.00 95.31 163 A 1 
ATOM 1339 C CB  . ILE A 1 163 ? -16.841 14.838  -1.367  1.00 96.63 163 A 1 
ATOM 1340 C CG1 . ILE A 1 163 ? -17.000 15.812  -0.176  1.00 96.08 163 A 1 
ATOM 1341 C CG2 . ILE A 1 163 ? -16.751 15.616  -2.693  1.00 95.87 163 A 1 
ATOM 1342 C CD1 . ILE A 1 163 ? -15.761 16.673  0.103   1.00 94.63 163 A 1 
ATOM 1343 N N   . HIS A 1 164 ? -19.031 12.949  -3.437  1.00 95.61 164 A 1 
ATOM 1344 C CA  . HIS A 1 164 ? -19.168 12.143  -4.660  1.00 94.93 164 A 1 
ATOM 1345 C C   . HIS A 1 164 ? -18.896 12.937  -5.950  1.00 95.01 164 A 1 
ATOM 1346 O O   . HIS A 1 164 ? -18.818 12.350  -7.029  1.00 93.14 164 A 1 
ATOM 1347 C CB  . HIS A 1 164 ? -20.560 11.507  -4.688  1.00 94.31 164 A 1 
ATOM 1348 C CG  . HIS A 1 164 ? -20.761 10.487  -3.595  1.00 94.03 164 A 1 
ATOM 1349 N ND1 . HIS A 1 164 ? -20.390 9.163   -3.650  1.00 83.64 164 A 1 
ATOM 1350 C CD2 . HIS A 1 164 ? -21.321 10.697  -2.365  1.00 85.05 164 A 1 
ATOM 1351 C CE1 . HIS A 1 164 ? -20.719 8.586   -2.483  1.00 86.54 164 A 1 
ATOM 1352 N NE2 . HIS A 1 164 ? -21.295 9.485   -1.665  1.00 88.50 164 A 1 
ATOM 1353 N N   . GLU A 1 165 ? -18.777 14.257  -5.853  1.00 93.91 165 A 1 
ATOM 1354 C CA  . GLU A 1 165 ? -18.418 15.099  -6.994  1.00 94.14 165 A 1 
ATOM 1355 C C   . GLU A 1 165 ? -16.958 14.836  -7.407  1.00 94.83 165 A 1 
ATOM 1356 O O   . GLU A 1 165 ? -16.071 14.883  -6.551  1.00 93.91 165 A 1 
ATOM 1357 C CB  . GLU A 1 165 ? -18.673 16.581  -6.673  1.00 93.19 165 A 1 
ATOM 1358 C CG  . GLU A 1 165 ? -18.450 17.461  -7.917  1.00 86.89 165 A 1 
ATOM 1359 C CD  . GLU A 1 165 ? -18.831 18.938  -7.724  1.00 82.84 165 A 1 
ATOM 1360 O OE1 . GLU A 1 165 ? -18.817 19.661  -8.757  1.00 73.17 165 A 1 
ATOM 1361 O OE2 . GLU A 1 165 ? -19.132 19.357  -6.590  1.00 74.99 165 A 1 
ATOM 1362 N N   . PRO A 1 166 ? -16.672 14.569  -8.698  1.00 95.04 166 A 1 
ATOM 1363 C CA  . PRO A 1 166 ? -15.303 14.422  -9.173  1.00 95.21 166 A 1 
ATOM 1364 C C   . PRO A 1 166 ? -14.461 15.676  -8.921  1.00 96.09 166 A 1 
ATOM 1365 O O   . PRO A 1 166 ? -14.904 16.801  -9.169  1.00 95.44 166 A 1 
ATOM 1366 C CB  . PRO A 1 166 ? -15.402 14.095  -10.666 1.00 93.67 166 A 1 
ATOM 1367 C CG  . PRO A 1 166 ? -16.773 13.439  -10.788 1.00 91.31 166 A 1 
ATOM 1368 C CD  . PRO A 1 166 ? -17.604 14.212  -9.764  1.00 93.54 166 A 1 
ATOM 1369 N N   . LEU A 1 167 ? -13.225 15.473  -8.466  1.00 94.72 167 A 1 
ATOM 1370 C CA  . LEU A 1 167 ? -12.274 16.561  -8.270  1.00 95.16 167 A 1 
ATOM 1371 C C   . LEU A 1 167 ? -11.753 17.057  -9.624  1.00 95.15 167 A 1 
ATOM 1372 O O   . LEU A 1 167 ? -11.098 16.325  -10.359 1.00 94.63 167 A 1 
ATOM 1373 C CB  . LEU A 1 167 ? -11.144 16.109  -7.330  1.00 95.38 167 A 1 
ATOM 1374 C CG  . LEU A 1 167 ? -10.082 17.190  -7.053  1.00 95.08 167 A 1 
ATOM 1375 C CD1 . LEU A 1 167 ? -10.664 18.443  -6.395  1.00 92.19 167 A 1 
ATOM 1376 C CD2 . LEU A 1 167 ? -9.004  16.638  -6.118  1.00 92.48 167 A 1 
ATOM 1377 N N   . THR A 1 168 ? -12.037 18.318  -9.905  1.00 95.66 168 A 1 
ATOM 1378 C CA  . THR A 1 168 ? -11.626 19.069  -11.097 1.00 95.47 168 A 1 
ATOM 1379 C C   . THR A 1 168 ? -11.170 20.462  -10.675 1.00 95.89 168 A 1 
ATOM 1380 O O   . THR A 1 168 ? -11.466 20.901  -9.560  1.00 95.72 168 A 1 
ATOM 1381 C CB  . THR A 1 168 ? -12.794 19.209  -12.090 1.00 95.03 168 A 1 
ATOM 1382 O OG1 . THR A 1 168 ? -13.841 19.972  -11.528 1.00 93.19 168 A 1 
ATOM 1383 C CG2 . THR A 1 168 ? -13.404 17.882  -12.537 1.00 92.05 168 A 1 
ATOM 1384 N N   . GLU A 1 169 ? -10.528 21.224  -11.557 1.00 94.94 169 A 1 
ATOM 1385 C CA  . GLU A 1 169 ? -10.219 22.638  -11.262 1.00 94.50 169 A 1 
ATOM 1386 C C   . GLU A 1 169 ? -11.482 23.445  -10.901 1.00 95.29 169 A 1 
ATOM 1387 O O   . GLU A 1 169 ? -11.434 24.357  -10.077 1.00 94.27 169 A 1 
ATOM 1388 C CB  . GLU A 1 169 ? -9.510  23.310  -12.457 1.00 92.76 169 A 1 
ATOM 1389 C CG  . GLU A 1 169 ? -8.074  22.821  -12.637 1.00 86.34 169 A 1 
ATOM 1390 C CD  . GLU A 1 169 ? -7.265  23.674  -13.628 1.00 86.06 169 A 1 
ATOM 1391 O OE1 . GLU A 1 169 ? -7.012  23.215  -14.755 1.00 77.83 169 A 1 
ATOM 1392 O OE2 . GLU A 1 169 ? -6.781  24.771  -13.238 1.00 79.06 169 A 1 
ATOM 1393 N N   . LYS A 1 170 ? -12.637 23.085  -11.484 1.00 95.79 170 A 1 
ATOM 1394 C CA  . LYS A 1 170 ? -13.919 23.756  -11.244 1.00 95.80 170 A 1 
ATOM 1395 C C   . LYS A 1 170 ? -14.513 23.423  -9.874  1.00 96.71 170 A 1 
ATOM 1396 O O   . LYS A 1 170 ? -15.034 24.322  -9.214  1.00 96.08 170 A 1 
ATOM 1397 C CB  . LYS A 1 170 ? -14.883 23.390  -12.378 1.00 94.81 170 A 1 
ATOM 1398 C CG  . LYS A 1 170 ? -16.227 24.123  -12.251 1.00 83.30 170 A 1 
ATOM 1399 C CD  . LYS A 1 170 ? -17.180 23.672  -13.357 1.00 79.71 170 A 1 
ATOM 1400 C CE  . LYS A 1 170 ? -18.549 24.320  -13.144 1.00 69.63 170 A 1 
ATOM 1401 N NZ  . LYS A 1 170 ? -19.545 23.756  -14.088 1.00 61.42 170 A 1 
ATOM 1402 N N   . SER A 1 171 ? -14.491 22.153  -9.457  1.00 95.25 171 A 1 
ATOM 1403 C CA  . SER A 1 171 ? -15.061 21.705  -8.178  1.00 95.79 171 A 1 
ATOM 1404 C C   . SER A 1 171 ? -14.108 21.888  -6.996  1.00 96.72 171 A 1 
ATOM 1405 O O   . SER A 1 171 ? -14.559 21.997  -5.857  1.00 96.35 171 A 1 
ATOM 1406 C CB  . SER A 1 171 ? -15.526 20.249  -8.285  1.00 95.77 171 A 1 
ATOM 1407 O OG  . SER A 1 171 ? -14.433 19.392  -8.530  1.00 94.85 171 A 1 
ATOM 1408 N N   . ALA A 1 172 ? -12.802 22.015  -7.250  1.00 96.31 172 A 1 
ATOM 1409 C CA  . ALA A 1 172 ? -11.758 22.139  -6.241  1.00 96.51 172 A 1 
ATOM 1410 C C   . ALA A 1 172 ? -12.044 23.170  -5.129  1.00 97.07 172 A 1 
ATOM 1411 O O   . ALA A 1 172 ? -11.886 22.806  -3.964  1.00 97.06 172 A 1 
ATOM 1412 C CB  . ALA A 1 172 ? -10.418 22.406  -6.940  1.00 96.05 172 A 1 
ATOM 1413 N N   . PRO A 1 173 ? -12.506 24.409  -5.396  1.00 97.28 173 A 1 
ATOM 1414 C CA  . PRO A 1 173 ? -12.777 25.371  -4.323  1.00 97.13 173 A 1 
ATOM 1415 C C   . PRO A 1 173 ? -13.863 24.916  -3.339  1.00 97.49 173 A 1 
ATOM 1416 O O   . PRO A 1 173 ? -13.741 25.159  -2.139  1.00 97.31 173 A 1 
ATOM 1417 C CB  . PRO A 1 173 ? -13.184 26.673  -5.024  1.00 96.77 173 A 1 
ATOM 1418 C CG  . PRO A 1 173 ? -12.552 26.554  -6.410  1.00 95.62 173 A 1 
ATOM 1419 C CD  . PRO A 1 173 ? -12.655 25.062  -6.693  1.00 97.09 173 A 1 
ATOM 1420 N N   . ALA A 1 174 ? -14.928 24.268  -3.832  1.00 97.26 174 A 1 
ATOM 1421 C CA  . ALA A 1 174 ? -16.010 23.759  -2.991  1.00 97.26 174 A 1 
ATOM 1422 C C   . ALA A 1 174 ? -15.541 22.550  -2.171  1.00 97.59 174 A 1 
ATOM 1423 O O   . ALA A 1 174 ? -15.702 22.546  -0.950  1.00 96.97 174 A 1 
ATOM 1424 C CB  . ALA A 1 174 ? -17.219 23.435  -3.876  1.00 96.95 174 A 1 
ATOM 1425 N N   . ILE A 1 175 ? -14.872 21.590  -2.823  1.00 97.21 175 A 1 
ATOM 1426 C CA  . ILE A 1 175 ? -14.308 20.392  -2.186  1.00 97.29 175 A 1 
ATOM 1427 C C   . ILE A 1 175 ? -13.279 20.772  -1.121  1.00 97.32 175 A 1 
ATOM 1428 O O   . ILE A 1 175 ? -13.319 20.236  -0.019  1.00 96.94 175 A 1 
ATOM 1429 C CB  . ILE A 1 175 ? -13.713 19.449  -3.258  1.00 97.26 175 A 1 
ATOM 1430 C CG1 . ILE A 1 175 ? -14.862 18.858  -4.109  1.00 96.52 175 A 1 
ATOM 1431 C CG2 . ILE A 1 175 ? -12.870 18.327  -2.618  1.00 96.68 175 A 1 
ATOM 1432 C CD1 . ILE A 1 175 ? -14.404 18.022  -5.310  1.00 94.34 175 A 1 
ATOM 1433 N N   . TRP A 1 176 ? -12.397 21.729  -1.401  1.00 97.79 176 A 1 
ATOM 1434 C CA  . TRP A 1 176 ? -11.416 22.220  -0.426  1.00 97.77 176 A 1 
ATOM 1435 C C   . TRP A 1 176 ? -12.084 22.708  0.851   1.00 97.76 176 A 1 
ATOM 1436 O O   . TRP A 1 176 ? -11.669 22.351  1.949   1.00 97.32 176 A 1 
ATOM 1437 C CB  . TRP A 1 176 ? -10.602 23.360  -1.038  1.00 97.57 176 A 1 
ATOM 1438 C CG  . TRP A 1 176 ? -9.688  24.065  -0.078  1.00 97.70 176 A 1 
ATOM 1439 C CD1 . TRP A 1 176 ? -9.966  25.208  0.594   1.00 96.92 176 A 1 
ATOM 1440 C CD2 . TRP A 1 176 ? -8.347  23.671  0.354   1.00 97.67 176 A 1 
ATOM 1441 N NE1 . TRP A 1 176 ? -8.890  25.553  1.387   1.00 96.62 176 A 1 
ATOM 1442 C CE2 . TRP A 1 176 ? -7.863  24.649  1.274   1.00 97.23 176 A 1 
ATOM 1443 C CE3 . TRP A 1 176 ? -7.493  22.599  0.039   1.00 97.08 176 A 1 
ATOM 1444 C CZ2 . TRP A 1 176 ? -6.582  24.565  1.850   1.00 96.75 176 A 1 
ATOM 1445 C CZ3 . TRP A 1 176 ? -6.205  22.504  0.614   1.00 95.99 176 A 1 
ATOM 1446 C CH2 . TRP A 1 176 ? -5.750  23.487  1.513   1.00 95.64 176 A 1 
ATOM 1447 N N   . LYS A 1 177 ? -13.124 23.542  0.720   1.00 97.42 177 A 1 
ATOM 1448 C CA  . LYS A 1 177 ? -13.830 24.095  1.873   1.00 96.97 177 A 1 
ATOM 1449 C C   . LYS A 1 177 ? -14.522 22.996  2.680   1.00 96.98 177 A 1 
ATOM 1450 O O   . LYS A 1 177 ? -14.307 22.905  3.879   1.00 96.64 177 A 1 
ATOM 1451 C CB  . LYS A 1 177 ? -14.813 25.167  1.394   1.00 96.66 177 A 1 
ATOM 1452 C CG  . LYS A 1 177 ? -15.506 25.823  2.591   1.00 89.60 177 A 1 
ATOM 1453 C CD  . LYS A 1 177 ? -16.564 26.822  2.133   1.00 82.96 177 A 1 
ATOM 1454 C CE  . LYS A 1 177 ? -17.291 27.303  3.384   1.00 72.87 177 A 1 
ATOM 1455 N NZ  . LYS A 1 177 ? -18.474 28.118  3.038   1.00 62.34 177 A 1 
ATOM 1456 N N   . GLU A 1 178 ? -15.317 22.166  2.012   1.00 96.89 178 A 1 
ATOM 1457 C CA  . GLU A 1 178 ? -16.098 21.105  2.658   1.00 96.71 178 A 1 
ATOM 1458 C C   . GLU A 1 178 ? -15.196 20.073  3.344   1.00 96.85 178 A 1 
ATOM 1459 O O   . GLU A 1 178 ? -15.387 19.768  4.524   1.00 95.95 178 A 1 
ATOM 1460 C CB  . GLU A 1 178 ? -17.006 20.460  1.602   1.00 96.39 178 A 1 
ATOM 1461 C CG  . GLU A 1 178 ? -17.915 19.374  2.197   1.00 92.08 178 A 1 
ATOM 1462 C CD  . GLU A 1 178 ? -18.935 18.815  1.191   1.00 90.93 178 A 1 
ATOM 1463 O OE1 . GLU A 1 178 ? -19.665 17.884  1.592   1.00 81.38 178 A 1 
ATOM 1464 O OE2 . GLU A 1 178 ? -19.018 19.344  0.058   1.00 85.45 178 A 1 
ATOM 1465 N N   . ALA A 1 179 ? -14.170 19.574  2.646   1.00 97.04 179 A 1 
ATOM 1466 C CA  . ALA A 1 179 ? -13.259 18.578  3.190   1.00 96.82 179 A 1 
ATOM 1467 C C   . ALA A 1 179 ? -12.438 19.127  4.364   1.00 96.84 179 A 1 
ATOM 1468 O O   . ALA A 1 179 ? -12.282 18.437  5.367   1.00 96.30 179 A 1 
ATOM 1469 C CB  . ALA A 1 179 ? -12.373 18.051  2.058   1.00 96.62 179 A 1 
ATOM 1470 N N   . ASN A 1 180 ? -11.971 20.376  4.307   1.00 97.12 180 A 1 
ATOM 1471 C CA  . ASN A 1 180 ? -11.243 20.982  5.428   1.00 96.76 180 A 1 
ATOM 1472 C C   . ASN A 1 180 ? -12.129 21.213  6.656   1.00 96.48 180 A 1 
ATOM 1473 O O   . ASN A 1 180 ? -11.663 21.008  7.776   1.00 95.55 180 A 1 
ATOM 1474 C CB  . ASN A 1 180 ? -10.590 22.290  4.984   1.00 96.51 180 A 1 
ATOM 1475 C CG  . ASN A 1 180 ? -9.358  22.069  4.136   1.00 96.10 180 A 1 
ATOM 1476 O OD1 . ASN A 1 180 ? -8.695  21.048  4.161   1.00 89.60 180 A 1 
ATOM 1477 N ND2 . ASN A 1 180 ? -8.968  23.055  3.374   1.00 89.84 180 A 1 
ATOM 1478 N N   . ASP A 1 181 ? -13.397 21.584  6.478   1.00 97.17 181 A 1 
ATOM 1479 C CA  . ASP A 1 181 ? -14.352 21.701  7.586   1.00 96.80 181 A 1 
ATOM 1480 C C   . ASP A 1 181 ? -14.568 20.339  8.274   1.00 96.67 181 A 1 
ATOM 1481 O O   . ASP A 1 181 ? -14.694 20.272  9.503   1.00 95.39 181 A 1 
ATOM 1482 C CB  . ASP A 1 181 ? -15.692 22.277  7.078   1.00 96.63 181 A 1 
ATOM 1483 C CG  . ASP A 1 181 ? -15.690 23.784  6.758   1.00 94.49 181 A 1 
ATOM 1484 O OD1 . ASP A 1 181 ? -14.786 24.505  7.236   1.00 91.23 181 A 1 
ATOM 1485 O OD2 . ASP A 1 181 ? -16.673 24.250  6.121   1.00 91.59 181 A 1 
ATOM 1486 N N   . LEU A 1 182 ? -14.584 19.246  7.494   1.00 96.70 182 A 1 
ATOM 1487 C CA  . LEU A 1 182 ? -14.712 17.875  7.993   1.00 96.41 182 A 1 
ATOM 1488 C C   . LEU A 1 182 ? -13.420 17.367  8.644   1.00 96.56 182 A 1 
ATOM 1489 O O   . LEU A 1 182 ? -13.497 16.746  9.704   1.00 95.93 182 A 1 
ATOM 1490 C CB  . LEU A 1 182 ? -15.164 16.953  6.849   1.00 96.30 182 A 1 
ATOM 1491 C CG  . LEU A 1 182 ? -16.616 17.181  6.388   1.00 94.93 182 A 1 
ATOM 1492 C CD1 . LEU A 1 182 ? -16.879 16.386  5.113   1.00 92.30 182 A 1 
ATOM 1493 C CD2 . LEU A 1 182 ? -17.631 16.732  7.440   1.00 92.68 182 A 1 
ATOM 1494 N N   . LEU A 1 183 ? -12.244 17.677  8.094   1.00 95.79 183 A 1 
ATOM 1495 C CA  . LEU A 1 183 ? -10.943 17.280  8.658   1.00 95.22 183 A 1 
ATOM 1496 C C   . LEU A 1 183 ? -10.752 17.746  10.106  1.00 94.91 183 A 1 
ATOM 1497 O O   . LEU A 1 183 ? -10.017 17.106  10.857  1.00 93.12 183 A 1 
ATOM 1498 C CB  . LEU A 1 183 ? -9.794  17.840  7.799   1.00 94.16 183 A 1 
ATOM 1499 C CG  . LEU A 1 183 ? -9.446  17.013  6.552   1.00 91.18 183 A 1 
ATOM 1500 C CD1 . LEU A 1 183 ? -8.364  17.747  5.754   1.00 89.06 183 A 1 
ATOM 1501 C CD2 . LEU A 1 183 ? -8.902  15.631  6.900   1.00 89.86 183 A 1 
ATOM 1502 N N   . GLN A 1 184 ? -11.408 18.826  10.519  1.00 95.61 184 A 1 
ATOM 1503 C CA  . GLN A 1 184 ? -11.323 19.333  11.890  1.00 94.48 184 A 1 
ATOM 1504 C C   . GLN A 1 184 ? -12.281 18.631  12.865  1.00 94.60 184 A 1 
ATOM 1505 O O   . GLN A 1 184 ? -12.276 18.947  14.058  1.00 92.96 184 A 1 
ATOM 1506 C CB  . GLN A 1 184 ? -11.520 20.853  11.899  1.00 93.93 184 A 1 
ATOM 1507 C CG  . GLN A 1 184 ? -10.533 21.616  10.992  1.00 92.01 184 A 1 
ATOM 1508 C CD  . GLN A 1 184 ? -9.085  21.152  11.151  1.00 90.50 184 A 1 
ATOM 1509 O OE1 . GLN A 1 184 ? -8.522  21.173  12.233  1.00 82.26 184 A 1 
ATOM 1510 N NE2 . GLN A 1 184 ? -8.441  20.693  10.094  1.00 81.11 184 A 1 
ATOM 1511 N N   . LYS A 1 185 ? -13.109 17.682  12.395  1.00 95.08 185 A 1 
ATOM 1512 C CA  . LYS A 1 185 ? -14.043 16.936  13.246  1.00 95.27 185 A 1 
ATOM 1513 C C   . LYS A 1 185 ? -13.337 15.776  13.960  1.00 96.03 185 A 1 
ATOM 1514 O O   . LYS A 1 185 ? -12.408 15.194  13.404  1.00 95.56 185 A 1 
ATOM 1515 C CB  . LYS A 1 185 ? -15.239 16.426  12.425  1.00 95.21 185 A 1 
ATOM 1516 C CG  . LYS A 1 185 ? -16.018 17.522  11.688  1.00 93.73 185 A 1 
ATOM 1517 C CD  . LYS A 1 185 ? -16.634 18.554  12.639  1.00 88.11 185 A 1 
ATOM 1518 C CE  . LYS A 1 185 ? -17.435 19.550  11.803  1.00 83.42 185 A 1 
ATOM 1519 N NZ  . LYS A 1 185 ? -18.031 20.602  12.657  1.00 73.69 185 A 1 
ATOM 1520 N N   . PRO A 1 186 ? -13.797 15.393  15.166  1.00 94.84 186 A 1 
ATOM 1521 C CA  . PRO A 1 186 ? -13.239 14.256  15.901  1.00 94.50 186 A 1 
ATOM 1522 C C   . PRO A 1 186 ? -13.258 12.940  15.114  1.00 95.38 186 A 1 
ATOM 1523 O O   . PRO A 1 186 ? -12.356 12.126  15.265  1.00 94.55 186 A 1 
ATOM 1524 C CB  . PRO A 1 186 ? -14.083 14.145  17.176  1.00 93.65 186 A 1 
ATOM 1525 C CG  . PRO A 1 186 ? -14.610 15.559  17.387  1.00 91.31 186 A 1 
ATOM 1526 C CD  . PRO A 1 186 ? -14.822 16.053  15.963  1.00 94.31 186 A 1 
ATOM 1527 N N   . GLU A 1 187 ? -14.240 12.751  14.246  1.00 95.37 187 A 1 
ATOM 1528 C CA  . GLU A 1 187 ? -14.409 11.567  13.396  1.00 94.96 187 A 1 
ATOM 1529 C C   . GLU A 1 187 ? -13.279 11.394  12.368  1.00 95.75 187 A 1 
ATOM 1530 O O   . GLU A 1 187 ? -13.078 10.289  11.858  1.00 94.48 187 A 1 
ATOM 1531 C CB  . GLU A 1 187 ? -15.758 11.638  12.650  1.00 93.52 187 A 1 
ATOM 1532 C CG  . GLU A 1 187 ? -17.014 11.709  13.542  1.00 84.69 187 A 1 
ATOM 1533 C CD  . GLU A 1 187 ? -17.357 13.106  14.095  1.00 81.79 187 A 1 
ATOM 1534 O OE1 . GLU A 1 187 ? -18.374 13.217  14.809  1.00 72.26 187 A 1 
ATOM 1535 O OE2 . GLU A 1 187 ? -16.608 14.075  13.833  1.00 74.07 187 A 1 
ATOM 1536 N N   . LEU A 1 188 ? -12.525 12.470  12.073  1.00 95.87 188 A 1 
ATOM 1537 C CA  . LEU A 1 188 ? -11.345 12.465  11.203  1.00 96.41 188 A 1 
ATOM 1538 C C   . LEU A 1 188 ? -10.042 12.785  11.955  1.00 96.50 188 A 1 
ATOM 1539 O O   . LEU A 1 188 ? -9.015  13.061  11.332  1.00 95.01 188 A 1 
ATOM 1540 C CB  . LEU A 1 188 ? -11.581 13.368  9.974   1.00 96.28 188 A 1 
ATOM 1541 C CG  . LEU A 1 188 ? -12.725 12.912  9.047   1.00 95.60 188 A 1 
ATOM 1542 C CD1 . LEU A 1 188 ? -12.792 13.828  7.830   1.00 93.12 188 A 1 
ATOM 1543 C CD2 . LEU A 1 188 ? -12.555 11.485  8.524   1.00 93.06 188 A 1 
ATOM 1544 N N   . SER A 1 189 ? -10.051 12.710  13.295  1.00 96.92 189 A 1 
ATOM 1545 C CA  . SER A 1 189 ? -8.817  12.510  14.058  1.00 97.15 189 A 1 
ATOM 1546 C C   . SER A 1 189 ? -8.221  11.133  13.745  1.00 97.38 189 A 1 
ATOM 1547 O O   . SER A 1 189 ? -8.923  10.246  13.250  1.00 97.05 189 A 1 
ATOM 1548 C CB  . SER A 1 189 ? -9.069  12.645  15.561  1.00 97.12 189 A 1 
ATOM 1549 O OG  . SER A 1 189 ? -9.890  11.595  16.045  1.00 95.78 189 A 1 
ATOM 1550 N N   . VAL A 1 190 ? -6.948  10.899  14.087  1.00 97.03 190 A 1 
ATOM 1551 C CA  . VAL A 1 190 ? -6.321  9.577   13.883  1.00 97.32 190 A 1 
ATOM 1552 C C   . VAL A 1 190 ? -7.144  8.465   14.534  1.00 97.44 190 A 1 
ATOM 1553 O O   . VAL A 1 190 ? -7.401  7.437   13.902  1.00 97.22 190 A 1 
ATOM 1554 C CB  . VAL A 1 190 ? -4.878  9.568   14.420  1.00 96.96 190 A 1 
ATOM 1555 C CG1 . VAL A 1 190 ? -4.268  8.159   14.420  1.00 95.30 190 A 1 
ATOM 1556 C CG2 . VAL A 1 190 ? -3.978  10.467  13.567  1.00 95.33 190 A 1 
ATOM 1557 N N   . LYS A 1 191 ? -7.628  8.669   15.760  1.00 97.43 191 A 1 
ATOM 1558 C CA  . LYS A 1 191 ? -8.498  7.715   16.462  1.00 97.54 191 A 1 
ATOM 1559 C C   . LYS A 1 191 ? -9.805  7.467   15.711  1.00 97.58 191 A 1 
ATOM 1560 O O   . LYS A 1 191 ? -10.161 6.313   15.484  1.00 97.18 191 A 1 
ATOM 1561 C CB  . LYS A 1 191 ? -8.751  8.216   17.886  1.00 97.21 191 A 1 
ATOM 1562 C CG  . LYS A 1 191 ? -9.646  7.245   18.660  1.00 96.37 191 A 1 
ATOM 1563 C CD  . LYS A 1 191 ? -9.714  7.625   20.136  1.00 95.15 191 A 1 
ATOM 1564 C CE  . LYS A 1 191 ? -10.619 6.615   20.836  1.00 90.84 191 A 1 
ATOM 1565 N NZ  . LYS A 1 191 ? -10.506 6.731   22.306  1.00 85.32 191 A 1 
ATOM 1566 N N   . GLY A 1 192 ? -10.479 8.523   15.294  1.00 97.32 192 A 1 
ATOM 1567 C CA  . GLY A 1 192 ? -11.730 8.415   14.541  1.00 97.20 192 A 1 
ATOM 1568 C C   . GLY A 1 192 ? -11.547 7.689   13.208  1.00 97.44 192 A 1 
ATOM 1569 O O   . GLY A 1 192 ? -12.378 6.863   12.836  1.00 96.95 192 A 1 
ATOM 1570 N N   . ILE A 1 193 ? -10.422 7.917   12.521  1.00 97.25 193 A 1 
ATOM 1571 C CA  . ILE A 1 193 ? -10.054 7.188   11.299  1.00 97.21 193 A 1 
ATOM 1572 C C   . ILE A 1 193 ? -9.837  5.700   11.593  1.00 97.11 193 A 1 
ATOM 1573 O O   . ILE A 1 193 ? -10.378 4.859   10.879  1.00 96.70 193 A 1 
ATOM 1574 C CB  . ILE A 1 193 ? -8.818  7.843   10.644  1.00 97.11 193 A 1 
ATOM 1575 C CG1 . ILE A 1 193 ? -9.221  9.210   10.042  1.00 96.36 193 A 1 
ATOM 1576 C CG2 . ILE A 1 193 ? -8.204  6.936   9.561   1.00 96.42 193 A 1 
ATOM 1577 C CD1 . ILE A 1 193 ? -8.037  10.059  9.578   1.00 94.32 193 A 1 
ATOM 1578 N N   . PHE A 1 194 ? -9.088  5.358   12.639  1.00 97.41 194 A 1 
ATOM 1579 C CA  . PHE A 1 194 ? -8.840  3.965   13.015  1.00 97.46 194 A 1 
ATOM 1580 C C   . PHE A 1 194 ? -10.137 3.219   13.349  1.00 97.29 194 A 1 
ATOM 1581 O O   . PHE A 1 194 ? -10.314 2.083   12.910  1.00 96.67 194 A 1 
ATOM 1582 C CB  . PHE A 1 194 ? -7.855  3.910   14.190  1.00 97.37 194 A 1 
ATOM 1583 C CG  . PHE A 1 194 ? -6.394  4.213   13.891  1.00 97.55 194 A 1 
ATOM 1584 C CD1 . PHE A 1 194 ? -5.925  4.489   12.590  1.00 96.22 194 A 1 
ATOM 1585 C CD2 . PHE A 1 194 ? -5.464  4.160   14.951  1.00 96.21 194 A 1 
ATOM 1586 C CE1 . PHE A 1 194 ? -4.556  4.702   12.352  1.00 95.86 194 A 1 
ATOM 1587 C CE2 . PHE A 1 194 ? -4.096  4.371   14.713  1.00 95.75 194 A 1 
ATOM 1588 C CZ  . PHE A 1 194 ? -3.639  4.639   13.414  1.00 96.58 194 A 1 
ATOM 1589 N N   . GLU A 1 195 ? -11.059 3.861   14.054  1.00 97.51 195 A 1 
ATOM 1590 C CA  . GLU A 1 195 ? -12.385 3.314   14.359  1.00 97.20 195 A 1 
ATOM 1591 C C   . GLU A 1 195 ? -13.244 3.173   13.089  1.00 97.04 195 A 1 
ATOM 1592 O O   . GLU A 1 195 ? -13.795 2.103   12.836  1.00 96.23 195 A 1 
ATOM 1593 C CB  . GLU A 1 195 ? -13.070 4.208   15.410  1.00 97.03 195 A 1 
ATOM 1594 C CG  . GLU A 1 195 ? -12.409 4.095   16.799  1.00 94.53 195 A 1 
ATOM 1595 C CD  . GLU A 1 195 ? -12.905 5.129   17.836  1.00 93.48 195 A 1 
ATOM 1596 O OE1 . GLU A 1 195 ? -12.423 5.069   18.998  1.00 86.93 195 A 1 
ATOM 1597 O OE2 . GLU A 1 195 ? -13.727 6.002   17.486  1.00 88.59 195 A 1 
ATOM 1598 N N   . LYS A 1 196 ? -13.290 4.204   12.241  1.00 96.96 196 A 1 
ATOM 1599 C CA  . LYS A 1 196 ? -14.089 4.236   11.007  1.00 96.74 196 A 1 
ATOM 1600 C C   . LYS A 1 196 ? -13.722 3.121   10.024  1.00 96.92 196 A 1 
ATOM 1601 O O   . LYS A 1 196 ? -14.604 2.582   9.362   1.00 96.00 196 A 1 
ATOM 1602 C CB  . LYS A 1 196 ? -13.923 5.615   10.350  1.00 96.36 196 A 1 
ATOM 1603 C CG  . LYS A 1 196 ? -14.799 5.817   9.100   1.00 95.53 196 A 1 
ATOM 1604 C CD  . LYS A 1 196 ? -14.530 7.198   8.484   1.00 93.74 196 A 1 
ATOM 1605 C CE  . LYS A 1 196 ? -15.344 7.420   7.205   1.00 89.77 196 A 1 
ATOM 1606 N NZ  . LYS A 1 196 ? -16.640 8.087   7.447   1.00 84.25 196 A 1 
ATOM 1607 N N   . PHE A 1 197 ? -12.434 2.784   9.917   1.00 96.91 197 A 1 
ATOM 1608 C CA  . PHE A 1 197 ? -11.927 1.764   8.991   1.00 96.62 197 A 1 
ATOM 1609 C C   . PHE A 1 197 ? -11.643 0.412   9.658   1.00 96.82 197 A 1 
ATOM 1610 O O   . PHE A 1 197 ? -11.077 -0.469  9.011   1.00 95.99 197 A 1 
ATOM 1611 C CB  . PHE A 1 197 ? -10.722 2.313   8.217   1.00 96.36 197 A 1 
ATOM 1612 C CG  . PHE A 1 197 ? -11.111 3.357   7.190   1.00 96.04 197 A 1 
ATOM 1613 C CD1 . PHE A 1 197 ? -11.485 2.962   5.891   1.00 94.25 197 A 1 
ATOM 1614 C CD2 . PHE A 1 197 ? -11.160 4.712   7.543   1.00 94.55 197 A 1 
ATOM 1615 C CE1 . PHE A 1 197 ? -11.924 3.920   4.962   1.00 93.25 197 A 1 
ATOM 1616 C CE2 . PHE A 1 197 ? -11.604 5.671   6.614   1.00 93.47 197 A 1 
ATOM 1617 C CZ  . PHE A 1 197 ? -11.991 5.274   5.329   1.00 93.64 197 A 1 
ATOM 1618 N N   . ASN A 1 198 ? -12.049 0.225   10.913  1.00 96.87 198 A 1 
ATOM 1619 C CA  . ASN A 1 198 ? -11.854 -1.014  11.666  1.00 97.07 198 A 1 
ATOM 1620 C C   . ASN A 1 198 ? -10.385 -1.490  11.631  1.00 97.57 198 A 1 
ATOM 1621 O O   . ASN A 1 198 ? -10.079 -2.630  11.255  1.00 96.99 198 A 1 
ATOM 1622 C CB  . ASN A 1 198 ? -12.889 -2.044  11.174  1.00 96.35 198 A 1 
ATOM 1623 C CG  . ASN A 1 198 ? -12.981 -3.282  12.041  1.00 93.87 198 A 1 
ATOM 1624 O OD1 . ASN A 1 198 ? -12.531 -3.334  13.177  1.00 87.44 198 A 1 
ATOM 1625 N ND2 . ASN A 1 198 ? -13.611 -4.317  11.539  1.00 86.75 198 A 1 
ATOM 1626 N N   . ILE A 1 199 ? -9.452  -0.595  11.969  1.00 97.12 199 A 1 
ATOM 1627 C CA  . ILE A 1 199 ? -8.018  -0.883  11.937  1.00 97.43 199 A 1 
ATOM 1628 C C   . ILE A 1 199 ? -7.646  -1.756  13.136  1.00 97.44 199 A 1 
ATOM 1629 O O   . ILE A 1 199 ? -7.661  -1.307  14.280  1.00 97.12 199 A 1 
ATOM 1630 C CB  . ILE A 1 199 ? -7.163  0.401   11.866  1.00 97.31 199 A 1 
ATOM 1631 C CG1 . ILE A 1 199 ? -7.614  1.387   10.768  1.00 95.99 199 A 1 
ATOM 1632 C CG2 . ILE A 1 199 ? -5.684  0.032   11.659  1.00 96.65 199 A 1 
ATOM 1633 C CD1 . ILE A 1 199 ? -7.695  0.803   9.358   1.00 90.20 199 A 1 
ATOM 1634 N N   . TYR A 1 200 ? -7.280  -3.014  12.864  1.00 97.40 200 A 1 
ATOM 1635 C CA  . TYR A 1 200 ? -6.837  -3.958  13.888  1.00 97.47 200 A 1 
ATOM 1636 C C   . TYR A 1 200 ? -5.401  -3.677  14.341  1.00 97.51 200 A 1 
ATOM 1637 O O   . TYR A 1 200 ? -5.108  -3.706  15.535  1.00 97.07 200 A 1 
ATOM 1638 C CB  . TYR A 1 200 ? -6.971  -5.383  13.335  1.00 97.52 200 A 1 
ATOM 1639 C CG  . TYR A 1 200 ? -6.420  -6.447  14.262  1.00 97.53 200 A 1 
ATOM 1640 C CD1 . TYR A 1 200 ? -5.101  -6.919  14.094  1.00 96.38 200 A 1 
ATOM 1641 C CD2 . TYR A 1 200 ? -7.211  -6.940  15.320  1.00 96.68 200 A 1 
ATOM 1642 C CE1 . TYR A 1 200 ? -4.577  -7.882  14.978  1.00 96.09 200 A 1 
ATOM 1643 C CE2 . TYR A 1 200 ? -6.690  -7.906  16.205  1.00 96.22 200 A 1 
ATOM 1644 C CZ  . TYR A 1 200 ? -5.371  -8.377  16.033  1.00 96.44 200 A 1 
ATOM 1645 O OH  . TYR A 1 200 ? -4.863  -9.310  16.889  1.00 95.14 200 A 1 
ATOM 1646 N N   . ALA A 1 201 ? -4.500  -3.444  13.387  1.00 96.77 201 A 1 
ATOM 1647 C CA  . ALA A 1 201 ? -3.102  -3.147  13.668  1.00 96.51 201 A 1 
ATOM 1648 C C   . ALA A 1 201 ? -2.488  -2.249  12.592  1.00 96.46 201 A 1 
ATOM 1649 O O   . ALA A 1 201 ? -2.873  -2.323  11.422  1.00 95.74 201 A 1 
ATOM 1650 C CB  . ALA A 1 201 ? -2.307  -4.453  13.802  1.00 95.98 201 A 1 
ATOM 1651 N N   . VAL A 1 202 ? -1.504  -1.461  13.020  1.00 96.58 202 A 1 
ATOM 1652 C CA  . VAL A 1 202 ? -0.645  -0.627  12.180  1.00 96.46 202 A 1 
ATOM 1653 C C   . VAL A 1 202 ? 0.804   -0.972  12.503  1.00 96.90 202 A 1 
ATOM 1654 O O   . VAL A 1 202 ? 1.233   -0.804  13.646  1.00 96.01 202 A 1 
ATOM 1655 C CB  . VAL A 1 202 ? -0.935  0.864   12.435  1.00 94.53 202 A 1 
ATOM 1656 C CG1 . VAL A 1 202 ? 0.002   1.764   11.643  1.00 87.09 202 A 1 
ATOM 1657 C CG2 . VAL A 1 202 ? -2.369  1.235   12.041  1.00 85.98 202 A 1 
ATOM 1658 N N   . GLY A 1 203 ? 1.546   -1.488  11.517  1.00 95.48 203 A 1 
ATOM 1659 C CA  . GLY A 1 203 ? 2.974   -1.777  11.602  1.00 94.63 203 A 1 
ATOM 1660 C C   . GLY A 1 203 ? 3.785   -0.589  11.097  1.00 93.87 203 A 1 
ATOM 1661 O O   . GLY A 1 203 ? 3.930   -0.423  9.888   1.00 91.31 203 A 1 
ATOM 1662 N N   . THR A 1 204 ? 4.286   0.245   12.007  1.00 95.90 204 A 1 
ATOM 1663 C CA  . THR A 1 204 ? 5.156   1.376   11.652  1.00 95.66 204 A 1 
ATOM 1664 C C   . THR A 1 204 ? 6.565   0.893   11.317  1.00 94.91 204 A 1 
ATOM 1665 O O   . THR A 1 204 ? 6.939   -0.233  11.633  1.00 93.41 204 A 1 
ATOM 1666 C CB  . THR A 1 204 ? 5.196   2.431   12.760  1.00 95.73 204 A 1 
ATOM 1667 O OG1 . THR A 1 204 ? 5.616   1.844   13.965  1.00 93.98 204 A 1 
ATOM 1668 C CG2 . THR A 1 204 ? 3.818   3.045   13.002  1.00 93.68 204 A 1 
ATOM 1669 N N   . THR A 1 205 ? 7.360   1.724   10.659  1.00 95.04 205 A 1 
ATOM 1670 C CA  . THR A 1 205 ? 8.743   1.400   10.291  1.00 94.75 205 A 1 
ATOM 1671 C C   . THR A 1 205 ? 9.700   2.275   11.086  1.00 95.38 205 A 1 
ATOM 1672 O O   . THR A 1 205 ? 9.747   3.484   10.859  1.00 93.69 205 A 1 
ATOM 1673 C CB  . THR A 1 205 ? 8.957   1.577   8.787   1.00 92.49 205 A 1 
ATOM 1674 O OG1 . THR A 1 205 ? 8.028   0.812   8.056   1.00 82.31 205 A 1 
ATOM 1675 C CG2 . THR A 1 205 ? 10.343  1.108   8.355   1.00 80.25 205 A 1 
ATOM 1676 N N   . ASP A 1 206 ? 10.456  1.668   11.999  1.00 96.44 206 A 1 
ATOM 1677 C CA  . ASP A 1 206 ? 11.208  2.367   13.037  1.00 96.92 206 A 1 
ATOM 1678 C C   . ASP A 1 206 ? 12.688  1.954   13.031  1.00 97.12 206 A 1 
ATOM 1679 O O   . ASP A 1 206 ? 13.056  0.806   12.753  1.00 96.06 206 A 1 
ATOM 1680 C CB  . ASP A 1 206 ? 10.537  2.128   14.403  1.00 96.78 206 A 1 
ATOM 1681 C CG  . ASP A 1 206 ? 9.043   2.496   14.401  1.00 96.08 206 A 1 
ATOM 1682 O OD1 . ASP A 1 206 ? 8.703   3.671   14.642  1.00 91.27 206 A 1 
ATOM 1683 O OD2 . ASP A 1 206 ? 8.205   1.595   14.157  1.00 91.96 206 A 1 
ATOM 1684 N N   . ASP A 1 207 ? 13.573  2.909   13.323  1.00 97.49 207 A 1 
ATOM 1685 C CA  . ASP A 1 207 ? 15.021  2.713   13.345  1.00 97.71 207 A 1 
ATOM 1686 C C   . ASP A 1 207 ? 15.463  2.086   14.683  1.00 98.02 207 A 1 
ATOM 1687 O O   . ASP A 1 207 ? 14.970  2.486   15.736  1.00 97.65 207 A 1 
ATOM 1688 C CB  . ASP A 1 207 ? 15.703  4.062   13.073  1.00 97.32 207 A 1 
ATOM 1689 C CG  . ASP A 1 207 ? 17.205  3.957   12.798  1.00 96.80 207 A 1 
ATOM 1690 O OD1 . ASP A 1 207 ? 17.961  3.524   13.698  1.00 93.66 207 A 1 
ATOM 1691 O OD2 . ASP A 1 207 ? 17.637  4.356   11.689  1.00 93.17 207 A 1 
ATOM 1692 N N   . PRO A 1 208 ? 16.434  1.155   14.710  1.00 98.10 208 A 1 
ATOM 1693 C CA  . PRO A 1 208 ? 16.968  0.593   15.952  1.00 98.10 208 A 1 
ATOM 1694 C C   . PRO A 1 208 ? 17.386  1.608   17.024  1.00 98.08 208 A 1 
ATOM 1695 O O   . PRO A 1 208 ? 17.374  1.265   18.202  1.00 97.61 208 A 1 
ATOM 1696 C CB  . PRO A 1 208 ? 18.174  -0.240  15.521  1.00 97.97 208 A 1 
ATOM 1697 C CG  . PRO A 1 208 ? 17.767  -0.721  14.137  1.00 97.30 208 A 1 
ATOM 1698 C CD  . PRO A 1 208 ? 17.008  0.467   13.565  1.00 98.32 208 A 1 
ATOM 1699 N N   . VAL A 1 209 ? 17.754  2.841   16.660  1.00 98.40 209 A 1 
ATOM 1700 C CA  . VAL A 1 209 ? 18.121  3.878   17.642  1.00 98.34 209 A 1 
ATOM 1701 C C   . VAL A 1 209 ? 16.919  4.585   18.279  1.00 98.19 209 A 1 
ATOM 1702 O O   . VAL A 1 209 ? 17.094  5.241   19.306  1.00 97.25 209 A 1 
ATOM 1703 C CB  . VAL A 1 209 ? 19.122  4.905   17.078  1.00 97.95 209 A 1 
ATOM 1704 C CG1 . VAL A 1 209 ? 20.371  4.201   16.532  1.00 95.22 209 A 1 
ATOM 1705 C CG2 . VAL A 1 209 ? 18.530  5.835   16.025  1.00 94.85 209 A 1 
ATOM 1706 N N   . ASP A 1 210 ? 15.714  4.428   17.735  1.00 97.91 210 A 1 
ATOM 1707 C CA  . ASP A 1 210 ? 14.523  5.123   18.213  1.00 97.64 210 A 1 
ATOM 1708 C C   . ASP A 1 210 ? 14.157  4.732   19.653  1.00 97.69 210 A 1 
ATOM 1709 O O   . ASP A 1 210 ? 14.311  3.584   20.096  1.00 97.35 210 A 1 
ATOM 1710 C CB  . ASP A 1 210 ? 13.327  4.906   17.266  1.00 97.27 210 A 1 
ATOM 1711 C CG  . ASP A 1 210 ? 13.485  5.597   15.906  1.00 95.76 210 A 1 
ATOM 1712 O OD1 . ASP A 1 210 ? 14.247  6.587   15.834  1.00 92.78 210 A 1 
ATOM 1713 O OD2 . ASP A 1 210 ? 12.810  5.153   14.953  1.00 92.45 210 A 1 
ATOM 1714 N N   . SER A 1 211 ? 13.646  5.710   20.404  1.00 97.79 211 A 1 
ATOM 1715 C CA  . SER A 1 211 ? 13.216  5.529   21.796  1.00 97.54 211 A 1 
ATOM 1716 C C   . SER A 1 211 ? 11.941  4.691   21.921  1.00 97.64 211 A 1 
ATOM 1717 O O   . SER A 1 211 ? 11.706  4.089   22.970  1.00 96.63 211 A 1 
ATOM 1718 C CB  . SER A 1 211 ? 12.994  6.902   22.453  1.00 97.11 211 A 1 
ATOM 1719 O OG  . SER A 1 211 ? 11.913  7.573   21.832  1.00 95.96 211 A 1 
ATOM 1720 N N   . LEU A 1 212 ? 11.113  4.672   20.873  1.00 97.35 212 A 1 
ATOM 1721 C CA  . LEU A 1 212 ? 9.755   4.113   20.832  1.00 97.74 212 A 1 
ATOM 1722 C C   . LEU A 1 212 ? 8.815   4.679   21.917  1.00 97.81 212 A 1 
ATOM 1723 O O   . LEU A 1 212 ? 7.816   4.058   22.282  1.00 97.04 212 A 1 
ATOM 1724 C CB  . LEU A 1 212 ? 9.791   2.574   20.795  1.00 97.75 212 A 1 
ATOM 1725 C CG  . LEU A 1 212 ? 10.676  1.946   19.700  1.00 97.37 212 A 1 
ATOM 1726 C CD1 . LEU A 1 212 ? 10.545  0.426   19.766  1.00 96.20 212 A 1 
ATOM 1727 C CD2 . LEU A 1 212 ? 10.282  2.393   18.293  1.00 96.16 212 A 1 
ATOM 1728 N N   . GLU A 1 213 ? 9.109   5.879   22.415  1.00 97.83 213 A 1 
ATOM 1729 C CA  . GLU A 1 213 ? 8.331   6.509   23.492  1.00 97.72 213 A 1 
ATOM 1730 C C   . GLU A 1 213 ? 6.848   6.676   23.138  1.00 98.05 213 A 1 
ATOM 1731 O O   . GLU A 1 213 ? 5.973   6.498   23.987  1.00 97.57 213 A 1 
ATOM 1732 C CB  . GLU A 1 213 ? 8.969   7.856   23.867  1.00 96.83 213 A 1 
ATOM 1733 C CG  . GLU A 1 213 ? 8.871   8.923   22.763  1.00 91.21 213 A 1 
ATOM 1734 C CD  . GLU A 1 213 ? 9.614   10.229  23.094  1.00 90.58 213 A 1 
ATOM 1735 O OE1 . GLU A 1 213 ? 9.838   11.001  22.139  1.00 81.97 213 A 1 
ATOM 1736 O OE2 . GLU A 1 213 ? 9.949   10.440  24.286  1.00 85.80 213 A 1 
ATOM 1737 N N   . HIS A 1 214 ? 6.548   6.954   21.877  1.00 97.74 214 A 1 
ATOM 1738 C CA  . HIS A 1 214 ? 5.175   7.106   21.401  1.00 97.88 214 A 1 
ATOM 1739 C C   . HIS A 1 214 ? 4.427   5.771   21.369  1.00 97.99 214 A 1 
ATOM 1740 O O   . HIS A 1 214 ? 3.278   5.716   21.808  1.00 97.68 214 A 1 
ATOM 1741 C CB  . HIS A 1 214 ? 5.183   7.796   20.035  1.00 97.86 214 A 1 
ATOM 1742 C CG  . HIS A 1 214 ? 5.723   9.204   20.099  1.00 97.60 214 A 1 
ATOM 1743 N ND1 . HIS A 1 214 ? 5.333   10.188  20.982  1.00 88.76 214 A 1 
ATOM 1744 C CD2 . HIS A 1 214 ? 6.698   9.744   19.305  1.00 90.50 214 A 1 
ATOM 1745 C CE1 . HIS A 1 214 ? 6.061   11.289  20.728  1.00 91.15 214 A 1 
ATOM 1746 N NE2 . HIS A 1 214 ? 6.898   11.068  19.707  1.00 92.72 214 A 1 
ATOM 1747 N N   . HIS A 1 215 ? 5.082   4.681   20.945  1.00 97.80 215 A 1 
ATOM 1748 C CA  . HIS A 1 215 ? 4.506   3.333   20.985  1.00 97.73 215 A 1 
ATOM 1749 C C   . HIS A 1 215 ? 4.188   2.913   22.421  1.00 97.31 215 A 1 
ATOM 1750 O O   . HIS A 1 215 ? 3.079   2.448   22.698  1.00 96.57 215 A 1 
ATOM 1751 C CB  . HIS A 1 215 ? 5.471   2.320   20.355  1.00 97.73 215 A 1 
ATOM 1752 C CG  . HIS A 1 215 ? 5.737   2.576   18.901  1.00 97.94 215 A 1 
ATOM 1753 N ND1 . HIS A 1 215 ? 6.670   3.466   18.395  1.00 92.14 215 A 1 
ATOM 1754 C CD2 . HIS A 1 215 ? 5.115   1.952   17.855  1.00 93.46 215 A 1 
ATOM 1755 C CE1 . HIS A 1 215 ? 6.613   3.366   17.059  1.00 94.09 215 A 1 
ATOM 1756 N NE2 . HIS A 1 215 ? 5.686   2.462   16.694  1.00 94.94 215 A 1 
ATOM 1757 N N   . LEU A 1 216 ? 5.128   3.148   23.347  1.00 97.57 216 A 1 
ATOM 1758 C CA  . LEU A 1 216 ? 4.926   2.888   24.773  1.00 97.05 216 A 1 
ATOM 1759 C C   . LEU A 1 216 ? 3.750   3.693   25.332  1.00 97.14 216 A 1 
ATOM 1760 O O   . LEU A 1 216 ? 2.868   3.134   25.989  1.00 96.46 216 A 1 
ATOM 1761 C CB  . LEU A 1 216 ? 6.218   3.236   25.537  1.00 96.32 216 A 1 
ATOM 1762 C CG  . LEU A 1 216 ? 7.351   2.210   25.362  1.00 92.08 216 A 1 
ATOM 1763 C CD1 . LEU A 1 216 ? 8.659   2.780   25.906  1.00 87.32 216 A 1 
ATOM 1764 C CD2 . LEU A 1 216 ? 7.036   0.924   26.130  1.00 88.08 216 A 1 
ATOM 1765 N N   . ALA A 1 217 ? 3.700   4.995   25.052  1.00 97.11 217 A 1 
ATOM 1766 C CA  . ALA A 1 217 ? 2.626   5.859   25.533  1.00 97.48 217 A 1 
ATOM 1767 C C   . ALA A 1 217 ? 1.248   5.436   24.987  1.00 97.55 217 A 1 
ATOM 1768 O O   . ALA A 1 217 ? 0.263   5.453   25.729  1.00 96.97 217 A 1 
ATOM 1769 C CB  . ALA A 1 217 ? 2.973   7.308   25.175  1.00 97.61 217 A 1 
ATOM 1770 N N   . ILE A 1 218 ? 1.176   5.010   23.724  1.00 97.26 218 A 1 
ATOM 1771 C CA  . ILE A 1 218 ? -0.051  4.464   23.120  1.00 96.94 218 A 1 
ATOM 1772 C C   . ILE A 1 218 ? -0.430  3.140   23.796  1.00 96.40 218 A 1 
ATOM 1773 O O   . ILE A 1 218 ? -1.566  2.995   24.249  1.00 95.63 218 A 1 
ATOM 1774 C CB  . ILE A 1 218 ? 0.115   4.303   21.589  1.00 97.26 218 A 1 
ATOM 1775 C CG1 . ILE A 1 218 ? 0.249   5.678   20.892  1.00 96.71 218 A 1 
ATOM 1776 C CG2 . ILE A 1 218 ? -1.086  3.549   20.982  1.00 96.54 218 A 1 
ATOM 1777 C CD1 . ILE A 1 218 ? 0.891   5.581   19.497  1.00 95.17 218 A 1 
ATOM 1778 N N   . ALA A 1 219 ? 0.519   2.195   23.917  1.00 96.50 219 A 1 
ATOM 1779 C CA  . ALA A 1 219 ? 0.272   0.872   24.496  1.00 95.19 219 A 1 
ATOM 1780 C C   . ALA A 1 219 ? -0.207  0.946   25.958  1.00 94.97 219 A 1 
ATOM 1781 O O   . ALA A 1 219 ? -1.095  0.195   26.365  1.00 93.82 219 A 1 
ATOM 1782 C CB  . ALA A 1 219 ? 1.560   0.047   24.375  1.00 94.80 219 A 1 
ATOM 1783 N N   . TYR A 1 220 ? 0.336   1.881   26.749  1.00 96.27 220 A 1 
ATOM 1784 C CA  . TYR A 1 220 ? -0.095  2.117   28.132  1.00 96.02 220 A 1 
ATOM 1785 C C   . TYR A 1 220 ? -1.340  3.013   28.254  1.00 96.43 220 A 1 
ATOM 1786 O O   . TYR A 1 220 ? -1.883  3.161   29.354  1.00 94.58 220 A 1 
ATOM 1787 C CB  . TYR A 1 220 ? 1.089   2.651   28.956  1.00 95.22 220 A 1 
ATOM 1788 C CG  . TYR A 1 220 ? 2.249   1.681   29.104  1.00 93.71 220 A 1 
ATOM 1789 C CD1 . TYR A 1 220 ? 2.019   0.350   29.513  1.00 87.44 220 A 1 
ATOM 1790 C CD2 . TYR A 1 220 ? 3.569   2.107   28.847  1.00 87.63 220 A 1 
ATOM 1791 C CE1 . TYR A 1 220 ? 3.095   -0.552  29.643  1.00 86.20 220 A 1 
ATOM 1792 C CE2 . TYR A 1 220 ? 4.645   1.211   28.980  1.00 86.47 220 A 1 
ATOM 1793 C CZ  . TYR A 1 220 ? 4.408   -0.123  29.373  1.00 87.20 220 A 1 
ATOM 1794 O OH  . TYR A 1 220 ? 5.446   -0.997  29.487  1.00 84.42 220 A 1 
ATOM 1795 N N   . GLY A 1 221 ? -1.826  3.588   27.151  1.00 95.87 221 A 1 
ATOM 1796 C CA  . GLY A 1 221 ? -2.977  4.494   27.144  1.00 96.04 221 A 1 
ATOM 1797 C C   . GLY A 1 221 ? -2.706  5.841   27.824  1.00 96.86 221 A 1 
ATOM 1798 O O   . GLY A 1 221 ? -3.651  6.486   28.290  1.00 95.47 221 A 1 
ATOM 1799 N N   . THR A 1 222 ? -1.434  6.250   27.910  1.00 96.83 222 A 1 
ATOM 1800 C CA  . THR A 1 222 ? -0.997  7.532   28.501  1.00 97.17 222 A 1 
ATOM 1801 C C   . THR A 1 222 ? -0.790  8.634   27.461  1.00 97.55 222 A 1 
ATOM 1802 O O   . THR A 1 222 ? -0.643  9.800   27.825  1.00 96.63 222 A 1 
ATOM 1803 C CB  . THR A 1 222 ? 0.287   7.360   29.327  1.00 97.01 222 A 1 
ATOM 1804 O OG1 . THR A 1 222 ? 1.326   6.839   28.529  1.00 96.07 222 A 1 
ATOM 1805 C CG2 . THR A 1 222 ? 0.103   6.403   30.502  1.00 94.29 222 A 1 
ATOM 1806 N N   . ALA A 1 223 ? -0.794  8.283   26.168  1.00 97.12 223 A 1 
ATOM 1807 C CA  . ALA A 1 223 ? -0.739  9.243   25.073  1.00 97.25 223 A 1 
ATOM 1808 C C   . ALA A 1 223 ? -2.050  10.050  24.954  1.00 97.59 223 A 1 
ATOM 1809 O O   . ALA A 1 223 ? -3.111  9.544   25.331  1.00 96.75 223 A 1 
ATOM 1810 C CB  . ALA A 1 223 ? -0.430  8.477   23.781  1.00 96.70 223 A 1 
ATOM 1811 N N   . PRO A 1 224 ? -2.028  11.257  24.359  1.00 97.54 224 A 1 
ATOM 1812 C CA  . PRO A 1 224 ? -3.232  12.062  24.110  1.00 97.31 224 A 1 
ATOM 1813 C C   . PRO A 1 224 ? -4.351  11.339  23.342  1.00 97.42 224 A 1 
ATOM 1814 O O   . PRO A 1 224 ? -5.523  11.629  23.570  1.00 96.52 224 A 1 
ATOM 1815 C CB  . PRO A 1 224 ? -2.740  13.284  23.330  1.00 97.11 224 A 1 
ATOM 1816 C CG  . PRO A 1 224 ? -1.312  13.466  23.839  1.00 96.58 224 A 1 
ATOM 1817 C CD  . PRO A 1 224 ? -0.831  12.034  24.047  1.00 97.71 224 A 1 
ATOM 1818 N N   . ILE A 1 225 ? -4.022  10.367  22.477  1.00 97.14 225 A 1 
ATOM 1819 C CA  . ILE A 1 225 ? -5.015  9.526   21.778  1.00 97.44 225 A 1 
ATOM 1820 C C   . ILE A 1 225 ? -5.881  8.691   22.747  1.00 97.43 225 A 1 
ATOM 1821 O O   . ILE A 1 225 ? -6.987  8.251   22.396  1.00 96.54 225 A 1 
ATOM 1822 C CB  . ILE A 1 225 ? -4.302  8.654   20.714  1.00 97.37 225 A 1 
ATOM 1823 C CG1 . ILE A 1 225 ? -5.313  8.101   19.690  1.00 97.15 225 A 1 
ATOM 1824 C CG2 . ILE A 1 225 ? -3.461  7.527   21.341  1.00 96.44 225 A 1 
ATOM 1825 C CD1 . ILE A 1 225 ? -4.671  7.506   18.432  1.00 95.75 225 A 1 
ATOM 1826 N N   . GLY A 1 226 ? -5.419  8.491   23.974  1.00 96.66 226 A 1 
ATOM 1827 C CA  . GLY A 1 226 ? -6.065  7.669   24.991  1.00 96.26 226 A 1 
ATOM 1828 C C   . GLY A 1 226 ? -5.982  6.174   24.681  1.00 96.90 226 A 1 
ATOM 1829 O O   . GLY A 1 226 ? -5.106  5.715   23.952  1.00 95.65 226 A 1 
ATOM 1830 N N   . LYS A 1 227 ? -6.894  5.394   25.251  1.00 96.75 227 A 1 
ATOM 1831 C CA  . LYS A 1 227 ? -7.005  3.963   24.936  1.00 96.64 227 A 1 
ATOM 1832 C C   . LYS A 1 227 ? -7.658  3.777   23.567  1.00 97.14 227 A 1 
ATOM 1833 O O   . LYS A 1 227 ? -8.690  4.396   23.287  1.00 95.80 227 A 1 
ATOM 1834 C CB  . LYS A 1 227 ? -7.776  3.206   26.025  1.00 95.19 227 A 1 
ATOM 1835 C CG  . LYS A 1 227 ? -6.993  3.161   27.347  1.00 86.34 227 A 1 
ATOM 1836 C CD  . LYS A 1 227 ? -7.709  2.271   28.370  1.00 78.17 227 A 1 
ATOM 1837 C CE  . LYS A 1 227 ? -6.884  2.219   29.659  1.00 71.13 227 A 1 
ATOM 1838 N NZ  . LYS A 1 227 ? -7.496  1.305   30.657  1.00 60.28 227 A 1 
ATOM 1839 N N   . ILE A 1 228 ? -7.055  2.910   22.761  1.00 97.35 228 A 1 
ATOM 1840 C CA  . ILE A 1 228 ? -7.544  2.502   21.438  1.00 97.28 228 A 1 
ATOM 1841 C C   . ILE A 1 228 ? -7.471  0.978   21.313  1.00 97.17 228 A 1 
ATOM 1842 O O   . ILE A 1 228 ? -6.632  0.344   21.953  1.00 96.47 228 A 1 
ATOM 1843 C CB  . ILE A 1 228 ? -6.763  3.209   20.300  1.00 97.11 228 A 1 
ATOM 1844 C CG1 . ILE A 1 228 ? -5.242  2.928   20.337  1.00 96.30 228 A 1 
ATOM 1845 C CG2 . ILE A 1 228 ? -7.049  4.722   20.338  1.00 95.72 228 A 1 
ATOM 1846 C CD1 . ILE A 1 228 ? -4.474  3.472   19.123  1.00 95.49 228 A 1 
ATOM 1847 N N   . GLU A 1 229 ? -8.339  0.398   20.487  1.00 97.17 229 A 1 
ATOM 1848 C CA  . GLU A 1 229 ? -8.314  -1.037  20.157  1.00 96.87 229 A 1 
ATOM 1849 C C   . GLU A 1 229 ? -7.220  -1.372  19.131  1.00 97.11 229 A 1 
ATOM 1850 O O   . GLU A 1 229 ? -6.630  -2.456  19.164  1.00 95.89 229 A 1 
ATOM 1851 C CB  . GLU A 1 229 ? -9.690  -1.459  19.612  1.00 96.11 229 A 1 
ATOM 1852 C CG  . GLU A 1 229 ? -10.831 -1.351  20.643  1.00 90.24 229 A 1 
ATOM 1853 C CD  . GLU A 1 229 ? -10.602 -2.216  21.894  1.00 82.51 229 A 1 
ATOM 1854 O OE1 . GLU A 1 229 ? -10.879 -1.720  23.011  1.00 71.97 229 A 1 
ATOM 1855 O OE2 . GLU A 1 229 ? -10.142 -3.369  21.739  1.00 72.44 229 A 1 
ATOM 1856 N N   . THR A 1 230 ? -6.912  -0.425  18.247  1.00 96.80 230 A 1 
ATOM 1857 C CA  . THR A 1 230 ? -5.856  -0.552  17.233  1.00 97.10 230 A 1 
ATOM 1858 C C   . THR A 1 230 ? -4.488  -0.745  17.887  1.00 97.24 230 A 1 
ATOM 1859 O O   . THR A 1 230 ? -4.048  0.071   18.701  1.00 96.74 230 A 1 
ATOM 1860 C CB  . THR A 1 230 ? -5.795  0.686   16.329  1.00 96.98 230 A 1 
ATOM 1861 O OG1 . THR A 1 230 ? -7.067  0.961   15.795  1.00 94.44 230 A 1 
ATOM 1862 C CG2 . THR A 1 230 ? -4.821  0.519   15.160  1.00 94.67 230 A 1 
ATOM 1863 N N   . LYS A 1 231 ? -3.771  -1.793  17.474  1.00 97.28 231 A 1 
ATOM 1864 C CA  . LYS A 1 231 ? -2.388  -2.035  17.895  1.00 97.20 231 A 1 
ATOM 1865 C C   . LYS A 1 231 ? -1.441  -1.204  17.035  1.00 97.46 231 A 1 
ATOM 1866 O O   . LYS A 1 231 ? -1.440  -1.361  15.821  1.00 96.95 231 A 1 
ATOM 1867 C CB  . LYS A 1 231 ? -2.060  -3.529  17.773  1.00 96.90 231 A 1 
ATOM 1868 C CG  . LYS A 1 231 ? -2.944  -4.398  18.678  1.00 94.49 231 A 1 
ATOM 1869 C CD  . LYS A 1 231 ? -2.597  -5.871  18.461  1.00 90.75 231 A 1 
ATOM 1870 C CE  . LYS A 1 231 ? -3.498  -6.749  19.323  1.00 84.25 231 A 1 
ATOM 1871 N NZ  . LYS A 1 231 ? -3.221  -8.184  19.065  1.00 74.18 231 A 1 
ATOM 1872 N N   . VAL A 1 232 ? -0.597  -0.389  17.658  1.00 97.28 232 A 1 
ATOM 1873 C CA  . VAL A 1 232 ? 0.477   0.341   16.963  1.00 97.61 232 A 1 
ATOM 1874 C C   . VAL A 1 232 ? 1.787   -0.381  17.252  1.00 97.58 232 A 1 
ATOM 1875 O O   . VAL A 1 232 ? 2.259   -0.376  18.387  1.00 97.13 232 A 1 
ATOM 1876 C CB  . VAL A 1 232 ? 0.510   1.824   17.372  1.00 97.65 232 A 1 
ATOM 1877 C CG1 . VAL A 1 232 ? 1.547   2.592   16.539  1.00 96.88 232 A 1 
ATOM 1878 C CG2 . VAL A 1 232 ? -0.857  2.487   17.154  1.00 96.93 232 A 1 
ATOM 1879 N N   . ILE A 1 233 ? 2.317   -1.084  16.249  1.00 97.48 233 A 1 
ATOM 1880 C CA  . ILE A 1 233 ? 3.390   -2.072  16.402  1.00 97.31 233 A 1 
ATOM 1881 C C   . ILE A 1 233 ? 4.637   -1.568  15.672  1.00 97.48 233 A 1 
ATOM 1882 O O   . ILE A 1 233 ? 4.560   -1.365  14.463  1.00 96.82 233 A 1 
ATOM 1883 C CB  . ILE A 1 233 ? 2.934   -3.452  15.862  1.00 96.29 233 A 1 
ATOM 1884 C CG1 . ILE A 1 233 ? 1.661   -3.945  16.589  1.00 91.90 233 A 1 
ATOM 1885 C CG2 . ILE A 1 233 ? 4.069   -4.481  16.013  1.00 90.51 233 A 1 
ATOM 1886 C CD1 . ILE A 1 233 ? 1.086   -5.261  16.052  1.00 86.10 233 A 1 
ATOM 1887 N N   . PRO A 1 234 ? 5.793   -1.395  16.345  1.00 97.43 234 A 1 
ATOM 1888 C CA  . PRO A 1 234 ? 7.022   -1.010  15.660  1.00 97.45 234 A 1 
ATOM 1889 C C   . PRO A 1 234 ? 7.580   -2.182  14.841  1.00 97.22 234 A 1 
ATOM 1890 O O   . PRO A 1 234 ? 7.591   -3.327  15.303  1.00 96.55 234 A 1 
ATOM 1891 C CB  . PRO A 1 234 ? 7.982   -0.572  16.768  1.00 97.40 234 A 1 
ATOM 1892 C CG  . PRO A 1 234 ? 7.548   -1.415  17.969  1.00 96.79 234 A 1 
ATOM 1893 C CD  . PRO A 1 234 ? 6.039   -1.552  17.777  1.00 97.79 234 A 1 
ATOM 1894 N N   . SER A 1 235 ? 8.095   -1.899  13.640  1.00 96.72 235 A 1 
ATOM 1895 C CA  . SER A 1 235 ? 8.888   -2.831  12.831  1.00 96.38 235 A 1 
ATOM 1896 C C   . SER A 1 235 ? 10.354  -2.412  12.834  1.00 96.84 235 A 1 
ATOM 1897 O O   . SER A 1 235 ? 10.683  -1.242  12.677  1.00 96.20 235 A 1 
ATOM 1898 C CB  . SER A 1 235 ? 8.365   -2.935  11.398  1.00 94.87 235 A 1 
ATOM 1899 O OG  . SER A 1 235 ? 7.009   -3.345  11.400  1.00 86.18 235 A 1 
ATOM 1900 N N   . PHE A 1 236 ? 11.250  -3.379  13.020  1.00 97.18 236 A 1 
ATOM 1901 C CA  . PHE A 1 236 ? 12.676  -3.155  13.228  1.00 97.36 236 A 1 
ATOM 1902 C C   . PHE A 1 236 ? 13.413  -2.988  11.894  1.00 97.32 236 A 1 
ATOM 1903 O O   . PHE A 1 236 ? 13.594  -3.963  11.166  1.00 96.77 236 A 1 
ATOM 1904 C CB  . PHE A 1 236 ? 13.210  -4.344  14.036  1.00 97.44 236 A 1 
ATOM 1905 C CG  . PHE A 1 236 ? 14.660  -4.224  14.440  1.00 97.89 236 A 1 
ATOM 1906 C CD1 . PHE A 1 236 ? 15.661  -4.919  13.730  1.00 96.81 236 A 1 
ATOM 1907 C CD2 . PHE A 1 236 ? 15.006  -3.449  15.556  1.00 96.93 236 A 1 
ATOM 1908 C CE1 . PHE A 1 236 ? 16.998  -4.849  14.155  1.00 96.51 236 A 1 
ATOM 1909 C CE2 . PHE A 1 236 ? 16.343  -3.379  15.979  1.00 96.40 236 A 1 
ATOM 1910 C CZ  . PHE A 1 236 ? 17.340  -4.083  15.285  1.00 97.76 236 A 1 
ATOM 1911 N N   . ARG A 1 237 ? 13.882  -1.772  11.564  1.00 97.03 237 A 1 
ATOM 1912 C CA  . ARG A 1 237 ? 14.554  -1.468  10.287  1.00 97.12 237 A 1 
ATOM 1913 C C   . ARG A 1 237 ? 16.027  -1.069  10.460  1.00 97.63 237 A 1 
ATOM 1914 O O   . ARG A 1 237 ? 16.336  0.120   10.550  1.00 97.26 237 A 1 
ATOM 1915 C CB  . ARG A 1 237 ? 13.732  -0.418  9.532   1.00 96.13 237 A 1 
ATOM 1916 C CG  . ARG A 1 237 ? 14.288  -0.247  8.111   1.00 93.91 237 A 1 
ATOM 1917 C CD  . ARG A 1 237 ? 13.421  0.717   7.314   1.00 90.05 237 A 1 
ATOM 1918 N NE  . ARG A 1 237 ? 13.901  0.830   5.934   1.00 83.87 237 A 1 
ATOM 1919 C CZ  . ARG A 1 237 ? 13.154  1.102   4.881   1.00 78.91 237 A 1 
ATOM 1920 N NH1 . ARG A 1 237 ? 11.903  1.438   4.988   1.00 72.90 237 A 1 
ATOM 1921 N NH2 . ARG A 1 237 ? 13.659  1.008   3.696   1.00 72.92 237 A 1 
ATOM 1922 N N   . PRO A 1 238 ? 16.979  -2.020  10.465  1.00 97.28 238 A 1 
ATOM 1923 C CA  . PRO A 1 238 ? 18.393  -1.747  10.740  1.00 97.04 238 A 1 
ATOM 1924 C C   . PRO A 1 238 ? 19.204  -1.304  9.510   1.00 96.50 238 A 1 
ATOM 1925 O O   . PRO A 1 238 ? 20.429  -1.451  9.500   1.00 95.26 238 A 1 
ATOM 1926 C CB  . PRO A 1 238 ? 18.908  -3.044  11.372  1.00 96.95 238 A 1 
ATOM 1927 C CG  . PRO A 1 238 ? 18.145  -4.104  10.585  1.00 96.36 238 A 1 
ATOM 1928 C CD  . PRO A 1 238 ? 16.771  -3.461  10.390  1.00 97.31 238 A 1 
ATOM 1929 N N   . ASP A 1 239 ? 18.585  -0.759  8.471   1.00 96.83 239 A 1 
ATOM 1930 C CA  . ASP A 1 239 ? 19.252  -0.457  7.192   1.00 95.94 239 A 1 
ATOM 1931 C C   . ASP A 1 239 ? 20.514  0.403   7.345   1.00 96.07 239 A 1 
ATOM 1932 O O   . ASP A 1 239 ? 21.539  0.122   6.718   1.00 95.31 239 A 1 
ATOM 1933 C CB  . ASP A 1 239 ? 18.280  0.259   6.238   1.00 94.16 239 A 1 
ATOM 1934 C CG  . ASP A 1 239 ? 17.266  -0.659  5.557   1.00 92.00 239 A 1 
ATOM 1935 O OD1 . ASP A 1 239 ? 17.433  -1.896  5.612   1.00 88.89 239 A 1 
ATOM 1936 O OD2 . ASP A 1 239 ? 16.350  -0.095  4.913   1.00 87.52 239 A 1 
ATOM 1937 N N   . LYS A 1 240 ? 20.473  1.430   8.205   1.00 97.00 240 A 1 
ATOM 1938 C CA  . LYS A 1 240 ? 21.631  2.312   8.427   1.00 97.00 240 A 1 
ATOM 1939 C C   . LYS A 1 240 ? 22.817  1.564   9.042   1.00 97.28 240 A 1 
ATOM 1940 O O   . LYS A 1 240 ? 23.958  1.864   8.697   1.00 96.96 240 A 1 
ATOM 1941 C CB  . LYS A 1 240 ? 21.246  3.503   9.304   1.00 96.88 240 A 1 
ATOM 1942 C CG  . LYS A 1 240 ? 20.231  4.453   8.660   1.00 95.83 240 A 1 
ATOM 1943 C CD  . LYS A 1 240 ? 19.972  5.607   9.641   1.00 93.48 240 A 1 
ATOM 1944 C CE  . LYS A 1 240 ? 18.754  6.443   9.260   1.00 88.53 240 A 1 
ATOM 1945 N NZ  . LYS A 1 240 ? 18.149  7.010   10.494  1.00 81.11 240 A 1 
ATOM 1946 N N   . ALA A 1 241 ? 22.581  0.560   9.882   1.00 97.63 241 A 1 
ATOM 1947 C CA  . ALA A 1 241 ? 23.636  -0.304  10.420  1.00 97.80 241 A 1 
ATOM 1948 C C   . ALA A 1 241 ? 24.240  -1.234  9.356   1.00 97.76 241 A 1 
ATOM 1949 O O   . ALA A 1 241 ? 25.378  -1.689  9.502   1.00 97.30 241 A 1 
ATOM 1950 C CB  . ALA A 1 241 ? 23.068  -1.121  11.588  1.00 97.84 241 A 1 
ATOM 1951 N N   . LEU A 1 242 ? 23.499  -1.526  8.290   1.00 97.84 242 A 1 
ATOM 1952 C CA  . LEU A 1 242 ? 23.933  -2.394  7.190   1.00 97.45 242 A 1 
ATOM 1953 C C   . LEU A 1 242 ? 24.621  -1.627  6.056   1.00 97.19 242 A 1 
ATOM 1954 O O   . LEU A 1 242 ? 25.430  -2.192  5.314   1.00 96.19 242 A 1 
ATOM 1955 C CB  . LEU A 1 242 ? 22.716  -3.174  6.664   1.00 96.96 242 A 1 
ATOM 1956 C CG  . LEU A 1 242 ? 21.998  -4.042  7.713   1.00 94.94 242 A 1 
ATOM 1957 C CD1 . LEU A 1 242 ? 20.883  -4.828  7.034   1.00 87.95 242 A 1 
ATOM 1958 C CD2 . LEU A 1 242 ? 22.942  -5.037  8.379   1.00 87.46 242 A 1 
ATOM 1959 N N   . ASN A 1 243 ? 24.343  -0.337  5.923   1.00 97.08 243 A 1 
ATOM 1960 C CA  . ASN A 1 243 ? 24.871  0.518   4.863   1.00 96.30 243 A 1 
ATOM 1961 C C   . ASN A 1 243 ? 26.255  1.095   5.207   1.00 96.67 243 A 1 
ATOM 1962 O O   . ASN A 1 243 ? 26.462  2.303   5.235   1.00 95.75 243 A 1 
ATOM 1963 C CB  . ASN A 1 243 ? 23.809  1.572   4.499   1.00 94.62 243 A 1 
ATOM 1964 C CG  . ASN A 1 243 ? 22.620  0.974   3.769   1.00 87.93 243 A 1 
ATOM 1965 O OD1 . ASN A 1 243 ? 22.704  -0.070  3.125   1.00 80.59 243 A 1 
ATOM 1966 N ND2 . ASN A 1 243 ? 21.480  1.620   3.821   1.00 78.57 243 A 1 
ATOM 1967 N N   . ILE A 1 244 ? 27.233  0.212   5.419   1.00 96.87 244 A 1 
ATOM 1968 C CA  . ILE A 1 244 ? 28.610  0.544   5.831   1.00 97.30 244 A 1 
ATOM 1969 C C   . ILE A 1 244 ? 29.348  1.516   4.887   1.00 96.94 244 A 1 
ATOM 1970 O O   . ILE A 1 244 ? 30.300  2.176   5.305   1.00 95.86 244 A 1 
ATOM 1971 C CB  . ILE A 1 244 ? 29.398  -0.772  6.023   1.00 97.38 244 A 1 
ATOM 1972 C CG1 . ILE A 1 244 ? 30.753  -0.514  6.711   1.00 96.57 244 A 1 
ATOM 1973 C CG2 . ILE A 1 244 ? 29.570  -1.549  4.700   1.00 96.25 244 A 1 
ATOM 1974 C CD1 . ILE A 1 244 ? 31.541  -1.777  7.077   1.00 95.44 244 A 1 
ATOM 1975 N N   . GLY A 1 245 ? 28.940  1.608   3.627   1.00 96.38 245 A 1 
ATOM 1976 C CA  . GLY A 1 245 ? 29.505  2.539   2.644   1.00 95.30 245 A 1 
ATOM 1977 C C   . GLY A 1 245 ? 28.823  3.910   2.588   1.00 95.11 245 A 1 
ATOM 1978 O O   . GLY A 1 245 ? 29.257  4.744   1.794   1.00 93.03 245 A 1 
ATOM 1979 N N   . ALA A 1 246 ? 27.763  4.129   3.362   1.00 94.96 246 A 1 
ATOM 1980 C CA  . ALA A 1 246 ? 27.017  5.383   3.362   1.00 94.17 246 A 1 
ATOM 1981 C C   . ALA A 1 246 ? 27.757  6.487   4.134   1.00 94.41 246 A 1 
ATOM 1982 O O   . ALA A 1 246 ? 28.416  6.229   5.148   1.00 93.52 246 A 1 
ATOM 1983 C CB  . ALA A 1 246 ? 25.615  5.142   3.933   1.00 93.34 246 A 1 
ATOM 1984 N N   . ASP A 1 247 ? 27.595  7.727   3.688   1.00 93.90 247 A 1 
ATOM 1985 C CA  . ASP A 1 247 ? 28.023  8.895   4.457   1.00 92.18 247 A 1 
ATOM 1986 C C   . ASP A 1 247 ? 27.275  8.934   5.801   1.00 91.80 247 A 1 
ATOM 1987 O O   . ASP A 1 247 ? 26.079  8.653   5.872   1.00 86.63 247 A 1 
ATOM 1988 C CB  . ASP A 1 247 ? 27.804  10.184  3.641   1.00 89.67 247 A 1 
ATOM 1989 C CG  . ASP A 1 247 ? 28.724  10.303  2.413   1.00 83.57 247 A 1 
ATOM 1990 O OD1 . ASP A 1 247 ? 29.858  9.763   2.460   1.00 78.02 247 A 1 
ATOM 1991 O OD2 . ASP A 1 247 ? 28.312  10.957  1.432   1.00 78.64 247 A 1 
ATOM 1992 N N   . GLY A 1 248 ? 27.982  9.228   6.888   1.00 93.18 248 A 1 
ATOM 1993 C CA  . GLY A 1 248 ? 27.404  9.226   8.242   1.00 94.35 248 A 1 
ATOM 1994 C C   . GLY A 1 248 ? 27.290  7.849   8.916   1.00 96.33 248 A 1 
ATOM 1995 O O   . GLY A 1 248 ? 26.808  7.766   10.044  1.00 95.86 248 A 1 
ATOM 1996 N N   . PHE A 1 249 ? 27.776  6.762   8.293   1.00 95.83 249 A 1 
ATOM 1997 C CA  . PHE A 1 249 ? 27.749  5.422   8.907   1.00 97.07 249 A 1 
ATOM 1998 C C   . PHE A 1 249 ? 28.394  5.388   10.302  1.00 97.77 249 A 1 
ATOM 1999 O O   . PHE A 1 249 ? 27.827  4.819   11.229  1.00 97.78 249 A 1 
ATOM 2000 C CB  . PHE A 1 249 ? 28.453  4.417   7.984   1.00 97.31 249 A 1 
ATOM 2001 C CG  . PHE A 1 249 ? 28.564  3.019   8.569   1.00 97.87 249 A 1 
ATOM 2002 C CD1 . PHE A 1 249 ? 29.785  2.564   9.107   1.00 97.28 249 A 1 
ATOM 2003 C CD2 . PHE A 1 249 ? 27.436  2.182   8.603   1.00 97.45 249 A 1 
ATOM 2004 C CE1 . PHE A 1 249 ? 29.878  1.273   9.662   1.00 97.36 249 A 1 
ATOM 2005 C CE2 . PHE A 1 249 ? 27.526  0.892   9.155   1.00 97.27 249 A 1 
ATOM 2006 C CZ  . PHE A 1 249 ? 28.746  0.435   9.682   1.00 97.89 249 A 1 
ATOM 2007 N N   . ALA A 1 250 ? 29.565  5.995   10.474  1.00 97.26 250 A 1 
ATOM 2008 C CA  . ALA A 1 250 ? 30.267  6.001   11.760  1.00 97.50 250 A 1 
ATOM 2009 C C   . ALA A 1 250 ? 29.482  6.751   12.854  1.00 97.81 250 A 1 
ATOM 2010 O O   . ALA A 1 250 ? 29.429  6.282   13.993  1.00 97.51 250 A 1 
ATOM 2011 C CB  . ALA A 1 250 ? 31.667  6.591   11.555  1.00 97.17 250 A 1 
ATOM 2012 N N   . ASP A 1 251 ? 28.836  7.865   12.502  1.00 97.64 251 A 1 
ATOM 2013 C CA  . ASP A 1 251 ? 27.987  8.634   13.421  1.00 97.70 251 A 1 
ATOM 2014 C C   . ASP A 1 251 ? 26.771  7.810   13.851  1.00 98.09 251 A 1 
ATOM 2015 O O   . ASP A 1 251 ? 26.485  7.706   15.044  1.00 97.80 251 A 1 
ATOM 2016 C CB  . ASP A 1 251 ? 27.553  9.953   12.763  1.00 97.23 251 A 1 
ATOM 2017 C CG  . ASP A 1 251 ? 28.730  10.877  12.446  1.00 95.33 251 A 1 
ATOM 2018 O OD1 . ASP A 1 251 ? 29.713  10.870  13.224  1.00 91.47 251 A 1 
ATOM 2019 O OD2 . ASP A 1 251 ? 28.648  11.574  11.412  1.00 91.11 251 A 1 
ATOM 2020 N N   . TYR A 1 252 ? 26.127  7.116   12.901  1.00 97.48 252 A 1 
ATOM 2021 C CA  . TYR A 1 252 ? 25.020  6.211   13.203  1.00 97.99 252 A 1 
ATOM 2022 C C   . TYR A 1 252 ? 25.433  5.058   14.133  1.00 98.33 252 A 1 
ATOM 2023 O O   . TYR A 1 252 ? 24.725  4.748   15.092  1.00 98.27 252 A 1 
ATOM 2024 C CB  . TYR A 1 252 ? 24.442  5.660   11.899  1.00 98.08 252 A 1 
ATOM 2025 C CG  . TYR A 1 252 ? 23.314  4.691   12.171  1.00 98.26 252 A 1 
ATOM 2026 C CD1 . TYR A 1 252 ? 23.566  3.307   12.232  1.00 97.69 252 A 1 
ATOM 2027 C CD2 . TYR A 1 252 ? 22.032  5.188   12.463  1.00 97.77 252 A 1 
ATOM 2028 C CE1 . TYR A 1 252 ? 22.532  2.418   12.575  1.00 97.55 252 A 1 
ATOM 2029 C CE2 . TYR A 1 252 ? 20.995  4.305   12.807  1.00 97.50 252 A 1 
ATOM 2030 C CZ  . TYR A 1 252 ? 21.243  2.919   12.862  1.00 97.92 252 A 1 
ATOM 2031 O OH  . TYR A 1 252 ? 20.241  2.069   13.193  1.00 97.31 252 A 1 
ATOM 2032 N N   . ILE A 1 253 ? 26.598  4.430   13.907  1.00 98.05 253 A 1 
ATOM 2033 C CA  . ILE A 1 253 ? 27.099  3.372   14.803  1.00 98.26 253 A 1 
ATOM 2034 C C   . ILE A 1 253 ? 27.357  3.917   16.215  1.00 98.35 253 A 1 
ATOM 2035 O O   . ILE A 1 253 ? 27.130  3.213   17.200  1.00 98.27 253 A 1 
ATOM 2036 C CB  . ILE A 1 253 ? 28.345  2.691   14.199  1.00 98.28 253 A 1 
ATOM 2037 C CG1 . ILE A 1 253 ? 28.022  1.909   12.905  1.00 97.59 253 A 1 
ATOM 2038 C CG2 . ILE A 1 253 ? 29.039  1.748   15.200  1.00 97.89 253 A 1 
ATOM 2039 C CD1 . ILE A 1 253 ? 27.023  0.752   13.033  1.00 96.25 253 A 1 
ATOM 2040 N N   . TYR A 1 254 ? 27.780  5.168   16.339  1.00 98.28 254 A 1 
ATOM 2041 C CA  . TYR A 1 254 ? 27.917  5.820   17.639  1.00 98.10 254 A 1 
ATOM 2042 C C   . TYR A 1 254 ? 26.559  6.068   18.318  1.00 98.21 254 A 1 
ATOM 2043 O O   . TYR A 1 254 ? 26.431  5.857   19.529  1.00 97.79 254 A 1 
ATOM 2044 C CB  . TYR A 1 254 ? 28.717  7.115   17.463  1.00 97.54 254 A 1 
ATOM 2045 C CG  . TYR A 1 254 ? 28.938  7.882   18.744  1.00 87.13 254 A 1 
ATOM 2046 C CD1 . TYR A 1 254 ? 28.365  9.157   18.904  1.00 77.51 254 A 1 
ATOM 2047 C CD2 . TYR A 1 254 ? 29.731  7.331   19.769  1.00 77.74 254 A 1 
ATOM 2048 C CE1 . TYR A 1 254 ? 28.603  9.890   20.081  1.00 69.49 254 A 1 
ATOM 2049 C CE2 . TYR A 1 254 ? 29.964  8.055   20.953  1.00 69.12 254 A 1 
ATOM 2050 C CZ  . TYR A 1 254 ? 29.404  9.340   21.107  1.00 69.06 254 A 1 
ATOM 2051 O OH  . TYR A 1 254 ? 29.632  10.055  22.244  1.00 65.08 254 A 1 
ATOM 2052 N N   . GLU A 1 255 ? 25.527  6.460   17.575  1.00 97.96 255 A 1 
ATOM 2053 C CA  . GLU A 1 255 ? 24.152  6.564   18.087  1.00 98.06 255 A 1 
ATOM 2054 C C   . GLU A 1 255 ? 23.609  5.201   18.529  1.00 98.35 255 A 1 
ATOM 2055 O O   . GLU A 1 255 ? 23.098  5.077   19.645  1.00 97.97 255 A 1 
ATOM 2056 C CB  . GLU A 1 255 ? 23.231  7.183   17.028  1.00 97.76 255 A 1 
ATOM 2057 C CG  . GLU A 1 255 ? 23.540  8.669   16.796  1.00 92.19 255 A 1 
ATOM 2058 C CD  . GLU A 1 255 ? 22.662  9.306   15.710  1.00 86.43 255 A 1 
ATOM 2059 O OE1 . GLU A 1 255 ? 22.831  10.532  15.510  1.00 74.64 255 A 1 
ATOM 2060 O OE2 . GLU A 1 255 ? 21.840  8.587   15.104  1.00 76.05 255 A 1 
ATOM 2061 N N   . LEU A 1 256 ? 23.817  4.159   17.722  1.00 97.82 256 A 1 
ATOM 2062 C CA  . LEU A 1 256 ? 23.437  2.783   18.055  1.00 98.13 256 A 1 
ATOM 2063 C C   . LEU A 1 256 ? 24.145  2.286   19.325  1.00 98.25 256 A 1 
ATOM 2064 O O   . LEU A 1 256 ? 23.519  1.660   20.184  1.00 98.24 256 A 1 
ATOM 2065 C CB  . LEU A 1 256 ? 23.739  1.884   16.839  1.00 98.32 256 A 1 
ATOM 2066 C CG  . LEU A 1 256 ? 23.379  0.406   17.057  1.00 98.05 256 A 1 
ATOM 2067 C CD1 . LEU A 1 256 ? 21.882  0.192   17.281  1.00 97.02 256 A 1 
ATOM 2068 C CD2 . LEU A 1 256 ? 23.812  -0.416  15.846  1.00 96.99 256 A 1 
ATOM 2069 N N   . SER A 1 257 ? 25.434  2.600   19.474  1.00 98.45 257 A 1 
ATOM 2070 C CA  . SER A 1 257 ? 26.216  2.293   20.682  1.00 98.36 257 A 1 
ATOM 2071 C C   . SER A 1 257 ? 25.580  2.896   21.939  1.00 98.35 257 A 1 
ATOM 2072 O O   . SER A 1 257 ? 25.433  2.203   22.947  1.00 97.98 257 A 1 
ATOM 2073 C CB  . SER A 1 257 ? 27.652  2.800   20.502  1.00 98.15 257 A 1 
ATOM 2074 O OG  . SER A 1 257 ? 28.454  2.564   21.646  1.00 95.07 257 A 1 
ATOM 2075 N N   . LYS A 1 258 ? 25.136  4.155   21.871  1.00 98.16 258 A 1 
ATOM 2076 C CA  . LYS A 1 258 ? 24.430  4.827   22.975  1.00 98.11 258 A 1 
ATOM 2077 C C   . LYS A 1 258 ? 23.056  4.216   23.240  1.00 98.25 258 A 1 
ATOM 2078 O O   . LYS A 1 258 ? 22.750  3.894   24.381  1.00 97.62 258 A 1 
ATOM 2079 C CB  . LYS A 1 258 ? 24.256  6.316   22.665  1.00 97.56 258 A 1 
ATOM 2080 C CG  . LYS A 1 258 ? 25.564  7.099   22.731  1.00 90.33 258 A 1 
ATOM 2081 C CD  . LYS A 1 258 ? 25.262  8.527   22.292  1.00 87.14 258 A 1 
ATOM 2082 C CE  . LYS A 1 258 ? 26.500  9.387   22.427  1.00 77.38 258 A 1 
ATOM 2083 N NZ  . LYS A 1 258 ? 26.283  10.712  21.793  1.00 68.74 258 A 1 
ATOM 2084 N N   . ALA A 1 259 ? 22.251  4.031   22.200  1.00 97.65 259 A 1 
ATOM 2085 C CA  . ALA A 1 259 ? 20.886  3.513   22.326  1.00 97.70 259 A 1 
ATOM 2086 C C   . ALA A 1 259 ? 20.838  2.075   22.877  1.00 97.91 259 A 1 
ATOM 2087 O O   . ALA A 1 259 ? 19.874  1.692   23.537  1.00 97.32 259 A 1 
ATOM 2088 C CB  . ALA A 1 259 ? 20.219  3.603   20.951  1.00 97.67 259 A 1 
ATOM 2089 N N   . SER A 1 260 ? 21.885  1.282   22.618  1.00 97.85 260 A 1 
ATOM 2090 C CA  . SER A 1 260 ? 22.016  -0.110  23.080  1.00 97.80 260 A 1 
ATOM 2091 C C   . SER A 1 260 ? 22.871  -0.297  24.339  1.00 97.74 260 A 1 
ATOM 2092 O O   . SER A 1 260 ? 23.012  -1.429  24.801  1.00 97.10 260 A 1 
ATOM 2093 C CB  . SER A 1 260 ? 22.557  -0.979  21.944  1.00 97.87 260 A 1 
ATOM 2094 O OG  . SER A 1 260 ? 23.859  -0.568  21.584  1.00 97.34 260 A 1 
ATOM 2095 N N   . ASP A 1 261 ? 23.478  0.775   24.870  1.00 97.58 261 A 1 
ATOM 2096 C CA  . ASP A 1 261 ? 24.490  0.706   25.934  1.00 97.74 261 A 1 
ATOM 2097 C C   . ASP A 1 261 ? 25.546  -0.387  25.655  1.00 97.89 261 A 1 
ATOM 2098 O O   . ASP A 1 261 ? 25.817  -1.291  26.453  1.00 96.66 261 A 1 
ATOM 2099 C CB  . ASP A 1 261 ? 23.814  0.608   27.310  1.00 97.29 261 A 1 
ATOM 2100 C CG  . ASP A 1 261 ? 24.804  0.791   28.465  1.00 93.42 261 A 1 
ATOM 2101 O OD1 . ASP A 1 261 ? 25.766  1.577   28.297  1.00 88.21 261 A 1 
ATOM 2102 O OD2 . ASP A 1 261 ? 24.582  0.154   29.521  1.00 87.86 261 A 1 
ATOM 2103 N N   . THR A 1 262 ? 26.094  -0.376  24.429  1.00 97.66 262 A 1 
ATOM 2104 C CA  . THR A 1 262 ? 27.045  -1.386  23.948  1.00 97.81 262 A 1 
ATOM 2105 C C   . THR A 1 262 ? 28.237  -0.697  23.301  1.00 98.00 262 A 1 
ATOM 2106 O O   . THR A 1 262 ? 28.087  0.056   22.347  1.00 97.22 262 A 1 
ATOM 2107 C CB  . THR A 1 262 ? 26.375  -2.356  22.961  1.00 97.44 262 A 1 
ATOM 2108 O OG1 . THR A 1 262 ? 25.283  -2.990  23.599  1.00 94.77 262 A 1 
ATOM 2109 C CG2 . THR A 1 262 ? 27.316  -3.469  22.495  1.00 94.63 262 A 1 
ATOM 2110 N N   . THR A 1 263 ? 29.439  -0.970  23.788  1.00 98.07 263 A 1 
ATOM 2111 C CA  . THR A 1 263 ? 30.660  -0.459  23.147  1.00 98.11 263 A 1 
ATOM 2112 C C   . THR A 1 263 ? 30.905  -1.201  21.839  1.00 98.16 263 A 1 
ATOM 2113 O O   . THR A 1 263 ? 31.165  -2.401  21.871  1.00 97.34 263 A 1 
ATOM 2114 C CB  . THR A 1 263 ? 31.877  -0.610  24.064  1.00 97.70 263 A 1 
ATOM 2115 O OG1 . THR A 1 263 ? 31.683  0.095   25.262  1.00 94.10 263 A 1 
ATOM 2116 C CG2 . THR A 1 263 ? 33.152  -0.040  23.437  1.00 93.49 263 A 1 
ATOM 2117 N N   . ILE A 1 264 ? 30.891  -0.492  20.711  1.00 97.63 264 A 1 
ATOM 2118 C CA  . ILE A 1 264 ? 31.052  -1.094  19.382  1.00 97.59 264 A 1 
ATOM 2119 C C   . ILE A 1 264 ? 32.481  -0.861  18.860  1.00 97.16 264 A 1 
ATOM 2120 O O   . ILE A 1 264 ? 32.891  0.273   18.612  1.00 96.27 264 A 1 
ATOM 2121 C CB  . ILE A 1 264 ? 29.963  -0.582  18.417  1.00 97.65 264 A 1 
ATOM 2122 C CG1 . ILE A 1 264 ? 28.545  -0.921  18.948  1.00 97.06 264 A 1 
ATOM 2123 C CG2 . ILE A 1 264 ? 30.175  -1.197  17.026  1.00 97.08 264 A 1 
ATOM 2124 C CD1 . ILE A 1 264 ? 27.395  -0.325  18.122  1.00 96.57 264 A 1 
ATOM 2125 N N   . LYS A 1 265 ? 33.247  -1.952  18.682  1.00 97.09 265 A 1 
ATOM 2126 C CA  . LYS A 1 265 ? 34.610  -1.954  18.110  1.00 96.28 265 A 1 
ATOM 2127 C C   . LYS A 1 265 ? 34.750  -2.878  16.901  1.00 96.38 265 A 1 
ATOM 2128 O O   . LYS A 1 265 ? 35.628  -2.661  16.062  1.00 95.10 265 A 1 
ATOM 2129 C CB  . LYS A 1 265 ? 35.622  -2.374  19.183  1.00 95.87 265 A 1 
ATOM 2130 C CG  . LYS A 1 265 ? 35.688  -1.397  20.361  1.00 93.35 265 A 1 
ATOM 2131 C CD  . LYS A 1 265 ? 36.694  -1.894  21.402  1.00 86.76 265 A 1 
ATOM 2132 C CE  . LYS A 1 265 ? 36.706  -0.930  22.589  1.00 80.93 265 A 1 
ATOM 2133 N NZ  . LYS A 1 265 ? 37.546  -1.442  23.701  1.00 69.29 265 A 1 
ATOM 2134 N N   . LEU A 1 266 ? 33.929  -3.917  16.840  1.00 96.43 266 A 1 
ATOM 2135 C CA  . LEU A 1 266 ? 33.935  -4.965  15.826  1.00 96.33 266 A 1 
ATOM 2136 C C   . LEU A 1 266 ? 32.521  -5.197  15.287  1.00 97.14 266 A 1 
ATOM 2137 O O   . LEU A 1 266 ? 31.539  -4.718  15.849  1.00 96.60 266 A 1 
ATOM 2138 C CB  . LEU A 1 266 ? 34.498  -6.265  16.440  1.00 94.94 266 A 1 
ATOM 2139 C CG  . LEU A 1 266 ? 35.928  -6.163  16.983  1.00 92.05 266 A 1 
ATOM 2140 C CD1 . LEU A 1 266 ? 36.342  -7.489  17.623  1.00 87.15 266 A 1 
ATOM 2141 C CD2 . LEU A 1 266 ? 36.934  -5.845  15.877  1.00 87.99 266 A 1 
ATOM 2142 N N   . THR A 1 267 ? 32.410  -5.961  14.208  1.00 97.01 267 A 1 
ATOM 2143 C CA  . THR A 1 267 ? 31.108  -6.298  13.609  1.00 97.09 267 A 1 
ATOM 2144 C C   . THR A 1 267 ? 30.205  -7.097  14.548  1.00 97.41 267 A 1 
ATOM 2145 O O   . THR A 1 267 ? 28.993  -6.929  14.505  1.00 96.95 267 A 1 
ATOM 2146 C CB  . THR A 1 267 ? 31.291  -7.102  12.319  1.00 95.99 267 A 1 
ATOM 2147 O OG1 . THR A 1 267 ? 32.067  -8.262  12.540  1.00 89.51 267 A 1 
ATOM 2148 C CG2 . THR A 1 267 ? 32.017  -6.281  11.254  1.00 88.25 267 A 1 
ATOM 2149 N N   . ASP A 1 268 ? 30.784  -7.934  15.399  1.00 97.08 268 A 1 
ATOM 2150 C CA  . ASP A 1 268 ? 30.019  -8.735  16.356  1.00 96.97 268 A 1 
ATOM 2151 C C   . ASP A 1 268 ? 29.433  -7.857  17.477  1.00 97.56 268 A 1 
ATOM 2152 O O   . ASP A 1 268 ? 28.341  -8.127  17.965  1.00 97.17 268 A 1 
ATOM 2153 C CB  . ASP A 1 268 ? 30.902  -9.869  16.890  1.00 95.91 268 A 1 
ATOM 2154 C CG  . ASP A 1 268 ? 31.397  -10.860 15.816  1.00 92.36 268 A 1 
ATOM 2155 O OD1 . ASP A 1 268 ? 31.021  -10.756 14.613  1.00 88.44 268 A 1 
ATOM 2156 O OD2 . ASP A 1 268 ? 32.237  -11.711 16.172  1.00 87.90 268 A 1 
ATOM 2157 N N   . ASP A 1 269 ? 30.085  -6.733  17.802  1.00 97.68 269 A 1 
ATOM 2158 C CA  . ASP A 1 269 ? 29.533  -5.731  18.721  1.00 97.97 269 A 1 
ATOM 2159 C C   . ASP A 1 269 ? 28.333  -4.993  18.093  1.00 98.36 269 A 1 
ATOM 2160 O O   . ASP A 1 269 ? 27.383  -4.659  18.799  1.00 98.15 269 A 1 
ATOM 2161 C CB  . ASP A 1 269 ? 30.593  -4.694  19.114  1.00 97.75 269 A 1 
ATOM 2162 C CG  . ASP A 1 269 ? 31.894  -5.235  19.706  1.00 97.46 269 A 1 
ATOM 2163 O OD1 . ASP A 1 269 ? 31.857  -6.174  20.520  1.00 95.07 269 A 1 
ATOM 2164 O OD2 . ASP A 1 269 ? 32.951  -4.658  19.348  1.00 95.54 269 A 1 
ATOM 2165 N N   . VAL A 1 270 ? 28.353  -4.754  16.773  1.00 97.80 270 A 1 
ATOM 2166 C CA  . VAL A 1 270 ? 27.189  -4.209  16.045  1.00 98.02 270 A 1 
ATOM 2167 C C   . VAL A 1 270 ? 26.016  -5.175  16.147  1.00 98.27 270 A 1 
ATOM 2168 O O   . VAL A 1 270 ? 24.907  -4.746  16.455  1.00 98.18 270 A 1 
ATOM 2169 C CB  . VAL A 1 270 ? 27.485  -3.919  14.559  1.00 97.91 270 A 1 
ATOM 2170 C CG1 . VAL A 1 270 ? 26.270  -3.316  13.837  1.00 96.90 270 A 1 
ATOM 2171 C CG2 . VAL A 1 270 ? 28.647  -2.942  14.376  1.00 96.83 270 A 1 
ATOM 2172 N N   . LEU A 1 271 ? 26.256  -6.471  15.932  1.00 97.85 271 A 1 
ATOM 2173 C CA  . LEU A 1 271 ? 25.216  -7.489  16.073  1.00 97.80 271 A 1 
ATOM 2174 C C   . LEU A 1 271 ? 24.655  -7.526  17.500  1.00 98.05 271 A 1 
ATOM 2175 O O   . LEU A 1 271 ? 23.440  -7.509  17.662  1.00 97.91 271 A 1 
ATOM 2176 C CB  . LEU A 1 271 ? 25.776  -8.858  15.667  1.00 97.33 271 A 1 
ATOM 2177 C CG  . LEU A 1 271 ? 24.713  -9.969  15.682  1.00 95.77 271 A 1 
ATOM 2178 C CD1 . LEU A 1 271 ? 23.723  -9.818  14.526  1.00 93.11 271 A 1 
ATOM 2179 C CD2 . LEU A 1 271 ? 25.405  -11.327 15.574  1.00 93.71 271 A 1 
ATOM 2180 N N   . ALA A 1 272 ? 25.513  -7.516  18.522  1.00 98.16 272 A 1 
ATOM 2181 C CA  . ALA A 1 272 ? 25.089  -7.503  19.922  1.00 98.23 272 A 1 
ATOM 2182 C C   . ALA A 1 272 ? 24.275  -6.243  20.275  1.00 98.37 272 A 1 
ATOM 2183 O O   . ALA A 1 272 ? 23.302  -6.313  21.028  1.00 98.09 272 A 1 
ATOM 2184 C CB  . ALA A 1 272 ? 26.341  -7.623  20.799  1.00 98.13 272 A 1 
ATOM 2185 N N   . ALA A 1 273 ? 24.641  -5.090  19.721  1.00 98.22 273 A 1 
ATOM 2186 C CA  . ALA A 1 273 ? 23.868  -3.862  19.866  1.00 98.36 273 A 1 
ATOM 2187 C C   . ALA A 1 273 ? 22.484  -3.980  19.206  1.00 98.47 273 A 1 
ATOM 2188 O O   . ALA A 1 273 ? 21.476  -3.666  19.841  1.00 98.36 273 A 1 
ATOM 2189 C CB  . ALA A 1 273 ? 24.684  -2.701  19.288  1.00 98.38 273 A 1 
ATOM 2190 N N   . LEU A 1 274 ? 22.429  -4.484  17.969  1.00 98.25 274 A 1 
ATOM 2191 C CA  . LEU A 1 274 ? 21.173  -4.718  17.251  1.00 98.23 274 A 1 
ATOM 2192 C C   . LEU A 1 274 ? 20.296  -5.764  17.951  1.00 98.21 274 A 1 
ATOM 2193 O O   . LEU A 1 274 ? 19.091  -5.564  18.035  1.00 98.17 274 A 1 
ATOM 2194 C CB  . LEU A 1 274 ? 21.465  -5.137  15.803  1.00 98.34 274 A 1 
ATOM 2195 C CG  . LEU A 1 274 ? 22.045  -4.022  14.912  1.00 97.92 274 A 1 
ATOM 2196 C CD1 . LEU A 1 274 ? 22.412  -4.601  13.548  1.00 97.15 274 A 1 
ATOM 2197 C CD2 . LEU A 1 274 ? 21.062  -2.870  14.692  1.00 97.09 274 A 1 
ATOM 2198 N N   . GLU A 1 275 ? 20.881  -6.825  18.499  1.00 98.22 275 A 1 
ATOM 2199 C CA  . GLU A 1 275 ? 20.166  -7.840  19.283  1.00 98.08 275 A 1 
ATOM 2200 C C   . GLU A 1 275 ? 19.474  -7.224  20.509  1.00 98.05 275 A 1 
ATOM 2201 O O   . GLU A 1 275 ? 18.267  -7.402  20.686  1.00 97.64 275 A 1 
ATOM 2202 C CB  . GLU A 1 275 ? 21.147  -8.953  19.676  1.00 97.57 275 A 1 
ATOM 2203 C CG  . GLU A 1 275 ? 20.476  -10.023 20.546  1.00 95.07 275 A 1 
ATOM 2204 C CD  . GLU A 1 275 ? 21.361  -11.253 20.794  1.00 94.79 275 A 1 
ATOM 2205 O OE1 . GLU A 1 275 ? 20.763  -12.340 20.971  1.00 86.57 275 A 1 
ATOM 2206 O OE2 . GLU A 1 275 ? 22.603  -11.118 20.793  1.00 89.18 275 A 1 
ATOM 2207 N N   . LYS A 1 276 ? 20.184  -6.420  21.303  1.00 98.29 276 A 1 
ATOM 2208 C CA  . LYS A 1 276 ? 19.576  -5.713  22.446  1.00 98.20 276 A 1 
ATOM 2209 C C   . LYS A 1 276 ? 18.450  -4.768  22.017  1.00 98.35 276 A 1 
ATOM 2210 O O   . LYS A 1 276 ? 17.431  -4.668  22.701  1.00 97.86 276 A 1 
ATOM 2211 C CB  . LYS A 1 276 ? 20.630  -4.894  23.186  1.00 97.57 276 A 1 
ATOM 2212 C CG  . LYS A 1 276 ? 21.608  -5.740  24.006  1.00 92.46 276 A 1 
ATOM 2213 C CD  . LYS A 1 276 ? 22.544  -4.757  24.712  1.00 91.42 276 A 1 
ATOM 2214 C CE  . LYS A 1 276 ? 23.665  -5.435  25.485  1.00 85.15 276 A 1 
ATOM 2215 N NZ  . LYS A 1 276 ? 24.561  -4.396  26.041  1.00 78.96 276 A 1 
ATOM 2216 N N   . ARG A 1 277 ? 18.634  -4.061  20.907  1.00 98.12 277 A 1 
ATOM 2217 C CA  . ARG A 1 277 ? 17.590  -3.180  20.372  1.00 98.29 277 A 1 
ATOM 2218 C C   . ARG A 1 277 ? 16.397  -3.974  19.855  1.00 98.37 277 A 1 
ATOM 2219 O O   . ARG A 1 277 ? 15.272  -3.578  20.128  1.00 98.12 277 A 1 
ATOM 2220 C CB  . ARG A 1 277 ? 18.160  -2.251  19.291  1.00 98.26 277 A 1 
ATOM 2221 C CG  . ARG A 1 277 ? 19.205  -1.247  19.814  1.00 97.08 277 A 1 
ATOM 2222 C CD  . ARG A 1 277 ? 18.756  -0.434  21.034  1.00 96.58 277 A 1 
ATOM 2223 N NE  . ARG A 1 277 ? 17.567  0.361   20.734  1.00 95.18 277 A 1 
ATOM 2224 C CZ  . ARG A 1 277 ? 16.791  0.982   21.588  1.00 96.26 277 A 1 
ATOM 2225 N NH1 . ARG A 1 277 ? 16.993  0.956   22.869  1.00 88.53 277 A 1 
ATOM 2226 N NH2 . ARG A 1 277 ? 15.774  1.657   21.145  1.00 89.25 277 A 1 
ATOM 2227 N N   . LEU A 1 278 ? 16.621  -5.111  19.195  1.00 97.98 278 A 1 
ATOM 2228 C CA  . LEU A 1 278 ? 15.554  -6.011  18.763  1.00 97.92 278 A 1 
ATOM 2229 C C   . LEU A 1 278 ? 14.744  -6.529  19.958  1.00 97.89 278 A 1 
ATOM 2230 O O   . LEU A 1 278 ? 13.518  -6.468  19.927  1.00 97.80 278 A 1 
ATOM 2231 C CB  . LEU A 1 278 ? 16.172  -7.153  17.941  1.00 98.00 278 A 1 
ATOM 2232 C CG  . LEU A 1 278 ? 15.147  -8.177  17.435  1.00 97.51 278 A 1 
ATOM 2233 C CD1 . LEU A 1 278 ? 14.136  -7.547  16.477  1.00 96.03 278 A 1 
ATOM 2234 C CD2 . LEU A 1 278 ? 15.872  -9.306  16.710  1.00 96.19 278 A 1 
ATOM 2235 N N   . ASP A 1 279 ? 15.403  -6.960  21.030  1.00 98.30 279 A 1 
ATOM 2236 C CA  . ASP A 1 279 ? 14.727  -7.415  22.252  1.00 98.09 279 A 1 
ATOM 2237 C C   . ASP A 1 279 ? 13.886  -6.294  22.891  1.00 98.03 279 A 1 
ATOM 2238 O O   . ASP A 1 279 ? 12.756  -6.523  23.332  1.00 97.45 279 A 1 
ATOM 2239 C CB  . ASP A 1 279 ? 15.763  -7.966  23.250  1.00 97.82 279 A 1 
ATOM 2240 C CG  . ASP A 1 279 ? 16.382  -9.305  22.828  1.00 96.92 279 A 1 
ATOM 2241 O OD1 . ASP A 1 279 ? 15.822  -9.991  21.944  1.00 94.42 279 A 1 
ATOM 2242 O OD2 . ASP A 1 279 ? 17.407  -9.700  23.424  1.00 94.24 279 A 1 
ATOM 2243 N N   . PHE A 1 280 ? 14.388  -5.055  22.866  1.00 97.97 280 A 1 
ATOM 2244 C CA  . PHE A 1 280 ? 13.610  -3.884  23.273  1.00 97.95 280 A 1 
ATOM 2245 C C   . PHE A 1 280 ? 12.375  -3.674  22.382  1.00 98.03 280 A 1 
ATOM 2246 O O   . PHE A 1 280 ? 11.275  -3.515  22.907  1.00 97.61 280 A 1 
ATOM 2247 C CB  . PHE A 1 280 ? 14.517  -2.647  23.292  1.00 97.94 280 A 1 
ATOM 2248 C CG  . PHE A 1 280 ? 13.775  -1.347  23.529  1.00 97.77 280 A 1 
ATOM 2249 C CD1 . PHE A 1 280 ? 13.706  -0.376  22.511  1.00 95.76 280 A 1 
ATOM 2250 C CD2 . PHE A 1 280 ? 13.137  -1.112  24.759  1.00 96.30 280 A 1 
ATOM 2251 C CE1 . PHE A 1 280 ? 13.014  0.825   22.730  1.00 95.72 280 A 1 
ATOM 2252 C CE2 . PHE A 1 280 ? 12.441  0.090   24.977  1.00 95.70 280 A 1 
ATOM 2253 C CZ  . PHE A 1 280 ? 12.381  1.062   23.962  1.00 96.44 280 A 1 
ATOM 2254 N N   . PHE A 1 281 ? 12.519  -3.757  21.062  1.00 98.06 281 A 1 
ATOM 2255 C CA  . PHE A 1 281 ? 11.390  -3.661  20.126  1.00 98.09 281 A 1 
ATOM 2256 C C   . PHE A 1 281 ? 10.343  -4.762  20.377  1.00 97.96 281 A 1 
ATOM 2257 O O   . PHE A 1 281 ? 9.148   -4.480  20.444  1.00 97.51 281 A 1 
ATOM 2258 C CB  . PHE A 1 281 ? 11.908  -3.727  18.683  1.00 98.16 281 A 1 
ATOM 2259 C CG  . PHE A 1 281 ? 12.308  -2.406  18.070  1.00 98.26 281 A 1 
ATOM 2260 C CD1 . PHE A 1 281 ? 11.720  -2.009  16.849  1.00 97.50 281 A 1 
ATOM 2261 C CD2 . PHE A 1 281 ? 13.266  -1.573  18.671  1.00 97.49 281 A 1 
ATOM 2262 C CE1 . PHE A 1 281 ? 12.094  -0.798  16.245  1.00 97.09 281 A 1 
ATOM 2263 C CE2 . PHE A 1 281 ? 13.636  -0.358  18.070  1.00 97.04 281 A 1 
ATOM 2264 C CZ  . PHE A 1 281 ? 13.050  0.030   16.851  1.00 97.85 281 A 1 
ATOM 2265 N N   . ILE A 1 282 ? 10.792  -6.006  20.595  1.00 98.01 282 A 1 
ATOM 2266 C CA  . ILE A 1 282 ? 9.924   -7.148  20.917  1.00 97.82 282 A 1 
ATOM 2267 C C   . ILE A 1 282 ? 9.148   -6.899  22.213  1.00 97.35 282 A 1 
ATOM 2268 O O   . ILE A 1 282 ? 7.956   -7.197  22.273  1.00 96.41 282 A 1 
ATOM 2269 C CB  . ILE A 1 282 ? 10.760  -8.445  20.986  1.00 97.91 282 A 1 
ATOM 2270 C CG1 . ILE A 1 282 ? 11.254  -8.820  19.572  1.00 97.49 282 A 1 
ATOM 2271 C CG2 . ILE A 1 282 ? 9.953   -9.615  21.580  1.00 97.35 282 A 1 
ATOM 2272 C CD1 . ILE A 1 282 ? 12.358  -9.876  19.567  1.00 96.11 282 A 1 
ATOM 2273 N N   . SER A 1 283 ? 9.783   -6.306  23.224  1.00 97.26 283 A 1 
ATOM 2274 C CA  . SER A 1 283 ? 9.114   -5.963  24.488  1.00 96.70 283 A 1 
ATOM 2275 C C   . SER A 1 283 ? 7.951   -4.974  24.320  1.00 96.28 283 A 1 
ATOM 2276 O O   . SER A 1 283 ? 7.046   -4.942  25.149  1.00 95.17 283 A 1 
ATOM 2277 C CB  . SER A 1 283 ? 10.133  -5.450  25.514  1.00 96.76 283 A 1 
ATOM 2278 O OG  . SER A 1 283 ? 10.469  -4.090  25.316  1.00 94.96 283 A 1 
ATOM 2279 N N   . ILE A 1 284 ? 7.939   -4.222  23.218  1.00 96.77 284 A 1 
ATOM 2280 C CA  . ILE A 1 284 ? 6.892   -3.255  22.846  1.00 96.27 284 A 1 
ATOM 2281 C C   . ILE A 1 284 ? 5.944   -3.837  21.782  1.00 96.40 284 A 1 
ATOM 2282 O O   . ILE A 1 284 ? 5.045   -3.174  21.277  1.00 94.93 284 A 1 
ATOM 2283 C CB  . ILE A 1 284 ? 7.555   -1.904  22.460  1.00 95.18 284 A 1 
ATOM 2284 C CG1 . ILE A 1 284 ? 8.473   -1.421  23.613  1.00 91.96 284 A 1 
ATOM 2285 C CG2 . ILE A 1 284 ? 6.519   -0.801  22.169  1.00 91.47 284 A 1 
ATOM 2286 C CD1 . ILE A 1 284 ? 9.388   -0.267  23.230  1.00 80.28 284 A 1 
ATOM 2287 N N   . GLY A 1 285 ? 6.103   -5.128  21.456  1.00 96.53 285 A 1 
ATOM 2288 C CA  . GLY A 1 285 ? 5.189   -5.836  20.567  1.00 96.14 285 A 1 
ATOM 2289 C C   . GLY A 1 285 ? 5.648   -5.961  19.112  1.00 96.71 285 A 1 
ATOM 2290 O O   . GLY A 1 285 ? 4.847   -6.415  18.298  1.00 95.61 285 A 1 
ATOM 2291 N N   . CYS A 1 286 ? 6.896   -5.644  18.781  1.00 96.74 286 A 1 
ATOM 2292 C CA  . CYS A 1 286 ? 7.472   -5.857  17.448  1.00 96.96 286 A 1 
ATOM 2293 C C   . CYS A 1 286 ? 7.260   -7.305  16.970  1.00 96.53 286 A 1 
ATOM 2294 O O   . CYS A 1 286 ? 7.429   -8.254  17.740  1.00 95.62 286 A 1 
ATOM 2295 C CB  . CYS A 1 286 ? 8.954   -5.486  17.471  1.00 97.11 286 A 1 
ATOM 2296 S SG  . CYS A 1 286 ? 9.736   -5.715  15.849  1.00 96.72 286 A 1 
ATOM 2297 N N   . ARG A 1 287 ? 6.868   -7.459  15.710  1.00 96.27 287 A 1 
ATOM 2298 C CA  . ARG A 1 287 ? 6.623   -8.750  15.055  1.00 95.71 287 A 1 
ATOM 2299 C C   . ARG A 1 287 ? 7.392   -8.927  13.748  1.00 96.39 287 A 1 
ATOM 2300 O O   . ARG A 1 287 ? 7.439   -10.048 13.232  1.00 94.77 287 A 1 
ATOM 2301 C CB  . ARG A 1 287 ? 5.118   -8.933  14.812  1.00 94.37 287 A 1 
ATOM 2302 C CG  . ARG A 1 287 ? 4.278   -9.047  16.087  1.00 90.80 287 A 1 
ATOM 2303 C CD  . ARG A 1 287 ? 4.614   -10.298 16.889  1.00 86.62 287 A 1 
ATOM 2304 N NE  . ARG A 1 287 ? 3.834   -10.375 18.131  1.00 80.72 287 A 1 
ATOM 2305 C CZ  . ARG A 1 287 ? 4.212   -9.936  19.313  1.00 71.51 287 A 1 
ATOM 2306 N NH1 . ARG A 1 287 ? 5.359   -9.351  19.506  1.00 63.71 287 A 1 
ATOM 2307 N NH2 . ARG A 1 287 ? 3.424   -10.080 20.339  1.00 62.82 287 A 1 
ATOM 2308 N N   . SER A 1 288 ? 7.974   -7.870  13.213  1.00 95.12 288 A 1 
ATOM 2309 C CA  . SER A 1 288 ? 8.676   -7.911  11.932  1.00 95.34 288 A 1 
ATOM 2310 C C   . SER A 1 288 ? 9.908   -7.017  11.898  1.00 96.31 288 A 1 
ATOM 2311 O O   . SER A 1 288 ? 10.008  -6.024  12.616  1.00 96.06 288 A 1 
ATOM 2312 C CB  . SER A 1 288 ? 7.727   -7.560  10.784  1.00 93.53 288 A 1 
ATOM 2313 O OG  . SER A 1 288 ? 7.096   -6.318  10.994  1.00 87.09 288 A 1 
ATOM 2314 N N   . SER A 1 289 ? 10.830  -7.390  11.025  1.00 95.23 289 A 1 
ATOM 2315 C CA  . SER A 1 289 ? 11.924  -6.547  10.563  1.00 94.94 289 A 1 
ATOM 2316 C C   . SER A 1 289 ? 11.698  -6.136  9.111   1.00 94.03 289 A 1 
ATOM 2317 O O   . SER A 1 289 ? 11.017  -6.841  8.362   1.00 93.44 289 A 1 
ATOM 2318 C CB  . SER A 1 289 ? 13.261  -7.265  10.730  1.00 95.68 289 A 1 
ATOM 2319 O OG  . SER A 1 289 ? 13.308  -8.430  9.930   1.00 93.14 289 A 1 
ATOM 2320 N N   . ASP A 1 290 ? 12.292  -5.022  8.704   1.00 94.55 290 A 1 
ATOM 2321 C CA  . ASP A 1 290 ? 12.283  -4.528  7.330   1.00 94.35 290 A 1 
ATOM 2322 C C   . ASP A 1 290 ? 13.709  -4.242  6.839   1.00 94.69 290 A 1 
ATOM 2323 O O   . ASP A 1 290 ? 14.529  -3.674  7.559   1.00 93.54 290 A 1 
ATOM 2324 C CB  . ASP A 1 290 ? 11.386  -3.285  7.227   1.00 92.62 290 A 1 
ATOM 2325 C CG  . ASP A 1 290 ? 11.372  -2.713  5.806   1.00 88.10 290 A 1 
ATOM 2326 O OD1 . ASP A 1 290 ? 11.369  -3.514  4.847   1.00 82.64 290 A 1 
ATOM 2327 O OD2 . ASP A 1 290 ? 11.441  -1.472  5.654   1.00 81.15 290 A 1 
ATOM 2328 N N   . HIS A 1 291 ? 13.999  -4.638  5.603   1.00 93.57 291 A 1 
ATOM 2329 C CA  . HIS A 1 291 ? 15.272  -4.398  4.933   1.00 92.75 291 A 1 
ATOM 2330 C C   . HIS A 1 291 ? 15.031  -3.898  3.513   1.00 91.14 291 A 1 
ATOM 2331 O O   . HIS A 1 291 ? 14.497  -4.626  2.676   1.00 88.94 291 A 1 
ATOM 2332 C CB  . HIS A 1 291 ? 16.109  -5.680  4.908   1.00 93.14 291 A 1 
ATOM 2333 C CG  . HIS A 1 291 ? 16.482  -6.193  6.270   1.00 93.92 291 A 1 
ATOM 2334 N ND1 . HIS A 1 291 ? 17.557  -5.762  7.019   1.00 85.38 291 A 1 
ATOM 2335 C CD2 . HIS A 1 291 ? 15.816  -7.143  6.991   1.00 86.60 291 A 1 
ATOM 2336 C CE1 . HIS A 1 291 ? 17.530  -6.446  8.174   1.00 88.28 291 A 1 
ATOM 2337 N NE2 . HIS A 1 291 ? 16.494  -7.297  8.192   1.00 89.21 291 A 1 
ATOM 2338 N N   . SER A 1 292 ? 15.486  -2.689  3.216   1.00 89.99 292 A 1 
ATOM 2339 C CA  . SER A 1 292 ? 15.463  -2.129  1.864   1.00 88.93 292 A 1 
ATOM 2340 C C   . SER A 1 292 ? 16.798  -2.370  1.167   1.00 89.11 292 A 1 
ATOM 2341 O O   . SER A 1 292 ? 17.837  -1.850  1.576   1.00 87.68 292 A 1 
ATOM 2342 C CB  . SER A 1 292 ? 15.112  -0.643  1.913   1.00 86.91 292 A 1 
ATOM 2343 O OG  . SER A 1 292 ? 14.989  -0.118  0.602   1.00 76.44 292 A 1 
ATOM 2344 N N   . LEU A 1 293 ? 16.773  -3.141  0.083   1.00 85.89 293 A 1 
ATOM 2345 C CA  . LEU A 1 293 ? 17.958  -3.551  -0.661  1.00 85.19 293 A 1 
ATOM 2346 C C   . LEU A 1 293 ? 17.852  -3.121  -2.129  1.00 83.64 293 A 1 
ATOM 2347 O O   . LEU A 1 293 ? 16.944  -3.527  -2.849  1.00 81.56 293 A 1 
ATOM 2348 C CB  . LEU A 1 293 ? 18.146  -5.073  -0.521  1.00 85.99 293 A 1 
ATOM 2349 C CG  . LEU A 1 293 ? 18.271  -5.612  0.922   1.00 86.47 293 A 1 
ATOM 2350 C CD1 . LEU A 1 293 ? 18.374  -7.138  0.894   1.00 83.64 293 A 1 
ATOM 2351 C CD2 . LEU A 1 293 ? 19.511  -5.074  1.639   1.00 84.15 293 A 1 
ATOM 2352 N N   . GLU A 1 294 ? 18.823  -2.352  -2.598  1.00 85.10 294 A 1 
ATOM 2353 C CA  . GLU A 1 294 ? 18.913  -1.985  -4.022  1.00 83.39 294 A 1 
ATOM 2354 C C   . GLU A 1 294 ? 19.104  -3.224  -4.912  1.00 83.04 294 A 1 
ATOM 2355 O O   . GLU A 1 294 ? 18.513  -3.345  -5.985  1.00 79.83 294 A 1 
ATOM 2356 C CB  . GLU A 1 294 ? 20.064  -0.982  -4.194  1.00 81.17 294 A 1 
ATOM 2357 C CG  . GLU A 1 294 ? 20.183  -0.487  -5.643  1.00 73.62 294 A 1 
ATOM 2358 C CD  . GLU A 1 294 ? 21.242  0.603   -5.842  1.00 71.44 294 A 1 
ATOM 2359 O OE1 . GLU A 1 294 ? 21.617  0.805   -7.020  1.00 64.98 294 A 1 
ATOM 2360 O OE2 . GLU A 1 294 ? 21.641  1.243   -4.843  1.00 66.05 294 A 1 
ATOM 2361 N N   . TYR A 1 295 ? 19.897  -4.165  -4.430  1.00 84.14 295 A 1 
ATOM 2362 C CA  . TYR A 1 295 ? 20.126  -5.495  -4.983  1.00 84.80 295 A 1 
ATOM 2363 C C   . TYR A 1 295 ? 20.457  -6.442  -3.827  1.00 86.02 295 A 1 
ATOM 2364 O O   . TYR A 1 295 ? 20.760  -6.004  -2.716  1.00 85.33 295 A 1 
ATOM 2365 C CB  . TYR A 1 295 ? 21.270  -5.451  -6.005  1.00 83.92 295 A 1 
ATOM 2366 C CG  . TYR A 1 295 ? 22.589  -4.960  -5.438  1.00 84.47 295 A 1 
ATOM 2367 C CD1 . TYR A 1 295 ? 22.875  -3.579  -5.438  1.00 82.24 295 A 1 
ATOM 2368 C CD2 . TYR A 1 295 ? 23.509  -5.862  -4.876  1.00 81.92 295 A 1 
ATOM 2369 C CE1 . TYR A 1 295 ? 24.064  -3.104  -4.863  1.00 79.37 295 A 1 
ATOM 2370 C CE2 . TYR A 1 295 ? 24.701  -5.391  -4.297  1.00 79.23 295 A 1 
ATOM 2371 C CZ  . TYR A 1 295 ? 24.973  -4.009  -4.283  1.00 81.04 295 A 1 
ATOM 2372 O OH  . TYR A 1 295 ? 26.099  -3.543  -3.704  1.00 78.59 295 A 1 
ATOM 2373 N N   . VAL A 1 296 ? 20.418  -7.751  -4.079  1.00 86.12 296 A 1 
ATOM 2374 C CA  . VAL A 1 296 ? 20.788  -8.732  -3.047  1.00 87.31 296 A 1 
ATOM 2375 C C   . VAL A 1 296 ? 22.312  -8.842  -2.953  1.00 88.15 296 A 1 
ATOM 2376 O O   . VAL A 1 296 ? 22.941  -9.301  -3.915  1.00 87.94 296 A 1 
ATOM 2377 C CB  . VAL A 1 296 ? 20.155  -10.103 -3.305  1.00 86.38 296 A 1 
ATOM 2378 C CG1 . VAL A 1 296 ? 20.525  -11.102 -2.210  1.00 82.50 296 A 1 
ATOM 2379 C CG2 . VAL A 1 296 ? 18.631  -9.977  -3.313  1.00 82.60 296 A 1 
ATOM 2380 N N   . PRO A 1 297 ? 22.930  -8.459  -1.814  1.00 89.27 297 A 1 
ATOM 2381 C CA  . PRO A 1 297 ? 24.357  -8.642  -1.621  1.00 89.52 297 A 1 
ATOM 2382 C C   . PRO A 1 297 ? 24.659  -10.131 -1.425  1.00 89.73 297 A 1 
ATOM 2383 O O   . PRO A 1 297 ? 23.948  -10.825 -0.702  1.00 89.52 297 A 1 
ATOM 2384 C CB  . PRO A 1 297 ? 24.701  -7.823  -0.375  1.00 90.05 297 A 1 
ATOM 2385 C CG  . PRO A 1 297 ? 23.423  -7.927  0.460   1.00 90.37 297 A 1 
ATOM 2386 C CD  . PRO A 1 297 ? 22.317  -7.941  -0.597  1.00 91.68 297 A 1 
ATOM 2387 N N   . TYR A 1 298 ? 25.731  -10.616 -2.030  1.00 89.18 298 A 1 
ATOM 2388 C CA  . TYR A 1 298 ? 26.260  -11.944 -1.723  1.00 89.28 298 A 1 
ATOM 2389 C C   . TYR A 1 298 ? 27.764  -12.000 -1.992  1.00 89.26 298 A 1 
ATOM 2390 O O   . TYR A 1 298 ? 28.219  -12.226 -3.112  1.00 87.89 298 A 1 
ATOM 2391 C CB  . TYR A 1 298 ? 25.497  -13.035 -2.481  1.00 88.58 298 A 1 
ATOM 2392 C CG  . TYR A 1 298 ? 25.950  -14.429 -2.098  1.00 87.92 298 A 1 
ATOM 2393 C CD1 . TYR A 1 298 ? 26.751  -15.175 -2.981  1.00 83.41 298 A 1 
ATOM 2394 C CD2 . TYR A 1 298 ? 25.610  -14.961 -0.838  1.00 83.67 298 A 1 
ATOM 2395 C CE1 . TYR A 1 298 ? 27.202  -16.452 -2.620  1.00 81.58 298 A 1 
ATOM 2396 C CE2 . TYR A 1 298 ? 26.060  -16.241 -0.468  1.00 81.81 298 A 1 
ATOM 2397 C CZ  . TYR A 1 298 ? 26.857  -16.989 -1.364  1.00 84.99 298 A 1 
ATOM 2398 O OH  . TYR A 1 298 ? 27.294  -18.227 -1.024  1.00 83.58 298 A 1 
ATOM 2399 N N   . THR A 1 299 ? 28.545  -11.783 -0.950  1.00 91.55 299 A 1 
ATOM 2400 C CA  . THR A 1 299 ? 30.006  -11.896 -0.986  1.00 92.87 299 A 1 
ATOM 2401 C C   . THR A 1 299 ? 30.487  -12.561 0.294   1.00 93.54 299 A 1 
ATOM 2402 O O   . THR A 1 299 ? 30.281  -12.038 1.388   1.00 92.79 299 A 1 
ATOM 2403 C CB  . THR A 1 299 ? 30.671  -10.524 -1.176  1.00 92.38 299 A 1 
ATOM 2404 O OG1 . THR A 1 299 ? 30.299  -9.990  -2.425  1.00 86.50 299 A 1 
ATOM 2405 C CG2 . THR A 1 299 ? 32.197  -10.605 -1.188  1.00 86.73 299 A 1 
ATOM 2406 N N   . ILE A 1 300 ? 31.157  -13.700 0.162   1.00 92.71 300 A 1 
ATOM 2407 C CA  . ILE A 1 300 ? 31.715  -14.437 1.300   1.00 92.96 300 A 1 
ATOM 2408 C C   . ILE A 1 300 ? 33.205  -14.122 1.431   1.00 93.54 300 A 1 
ATOM 2409 O O   . ILE A 1 300 ? 33.973  -14.248 0.476   1.00 92.44 300 A 1 
ATOM 2410 C CB  . ILE A 1 300 ? 31.435  -15.949 1.183   1.00 91.10 300 A 1 
ATOM 2411 C CG1 . ILE A 1 300 ? 29.925  -16.273 1.032   1.00 87.84 300 A 1 
ATOM 2412 C CG2 . ILE A 1 300 ? 32.023  -16.715 2.379   1.00 87.90 300 A 1 
ATOM 2413 C CD1 . ILE A 1 300 ? 29.029  -15.811 2.188   1.00 81.29 300 A 1 
ATOM 2414 N N   . THR A 1 301 ? 33.621  -13.721 2.626   1.00 93.49 301 A 1 
ATOM 2415 C CA  . THR A 1 301 ? 35.033  -13.534 2.993   1.00 94.11 301 A 1 
ATOM 2416 C C   . THR A 1 301 ? 35.241  -13.826 4.484   1.00 94.71 301 A 1 
ATOM 2417 O O   . THR A 1 301 ? 34.287  -14.077 5.218   1.00 92.75 301 A 1 
ATOM 2418 C CB  . THR A 1 301 ? 35.519  -12.133 2.585   1.00 92.30 301 A 1 
ATOM 2419 O OG1 . THR A 1 301 ? 36.928  -12.085 2.647   1.00 83.58 301 A 1 
ATOM 2420 C CG2 . THR A 1 301 ? 34.982  -11.004 3.453   1.00 82.83 301 A 1 
ATOM 2421 N N   . SER A 1 302 ? 36.490  -13.829 4.953   1.00 94.20 302 A 1 
ATOM 2422 C CA  . SER A 1 302 ? 36.792  -14.127 6.356   1.00 94.96 302 A 1 
ATOM 2423 C C   . SER A 1 302 ? 36.299  -13.025 7.305   1.00 95.22 302 A 1 
ATOM 2424 O O   . SER A 1 302 ? 36.389  -11.835 6.989   1.00 94.48 302 A 1 
ATOM 2425 C CB  . SER A 1 302 ? 38.289  -14.399 6.554   1.00 94.61 302 A 1 
ATOM 2426 O OG  . SER A 1 302 ? 39.062  -13.225 6.419   1.00 94.14 302 A 1 
ATOM 2427 N N   . GLY A 1 303 ? 35.872  -13.401 8.516   1.00 93.75 303 A 1 
ATOM 2428 C CA  . GLY A 1 303 ? 35.443  -12.441 9.542   1.00 93.89 303 A 1 
ATOM 2429 C C   . GLY A 1 303 ? 36.500  -11.375 9.851   1.00 95.13 303 A 1 
ATOM 2430 O O   . GLY A 1 303 ? 36.185  -10.190 9.908   1.00 94.28 303 A 1 
ATOM 2431 N N   . GLY A 1 304 ? 37.776  -11.765 9.917   1.00 95.36 304 A 1 
ATOM 2432 C CA  . GLY A 1 304 ? 38.876  -10.819 10.139  1.00 95.80 304 A 1 
ATOM 2433 C C   . GLY A 1 304 ? 39.038  -9.770  9.031   1.00 96.59 304 A 1 
ATOM 2434 O O   . GLY A 1 304 ? 39.396  -8.625  9.315   1.00 95.43 304 A 1 
ATOM 2435 N N   . GLN A 1 305 ? 38.742  -10.123 7.779   1.00 96.97 305 A 1 
ATOM 2436 C CA  . GLN A 1 305 ? 38.738  -9.161  6.673   1.00 97.10 305 A 1 
ATOM 2437 C C   . GLN A 1 305 ? 37.544  -8.199  6.777   1.00 97.63 305 A 1 
ATOM 2438 O O   . GLN A 1 305 ? 37.720  -7.000  6.562   1.00 97.00 305 A 1 
ATOM 2439 C CB  . GLN A 1 305 ? 38.777  -9.915  5.335   1.00 96.20 305 A 1 
ATOM 2440 C CG  . GLN A 1 305 ? 38.846  -8.983  4.110   1.00 84.36 305 A 1 
ATOM 2441 C CD  . GLN A 1 305 ? 40.063  -8.060  4.079   1.00 79.20 305 A 1 
ATOM 2442 O OE1 . GLN A 1 305 ? 41.147  -8.329  4.587   1.00 70.10 305 A 1 
ATOM 2443 N NE2 . GLN A 1 305 ? 39.929  -6.900  3.472   1.00 66.49 305 A 1 
ATOM 2444 N N   . ILE A 1 306 ? 36.368  -8.699  7.171   1.00 96.63 306 A 1 
ATOM 2445 C CA  . ILE A 1 306 ? 35.171  -7.872  7.386   1.00 97.11 306 A 1 
ATOM 2446 C C   . ILE A 1 306 ? 35.393  -6.894  8.552   1.00 97.36 306 A 1 
ATOM 2447 O O   . ILE A 1 306 ? 35.130  -5.703  8.409   1.00 97.16 306 A 1 
ATOM 2448 C CB  . ILE A 1 306 ? 33.920  -8.759  7.585   1.00 97.03 306 A 1 
ATOM 2449 C CG1 . ILE A 1 306 ? 33.677  -9.654  6.344   1.00 95.65 306 A 1 
ATOM 2450 C CG2 . ILE A 1 306 ? 32.688  -7.873  7.836   1.00 95.64 306 A 1 
ATOM 2451 C CD1 . ILE A 1 306 ? 32.550  -10.677 6.507   1.00 92.46 306 A 1 
ATOM 2452 N N   . ASP A 1 307 ? 35.995  -7.336  9.656   1.00 97.35 307 A 1 
ATOM 2453 C CA  . ASP A 1 307 ? 36.351  -6.454  10.778  1.00 97.34 307 A 1 
ATOM 2454 C C   . ASP A 1 307 ? 37.372  -5.374  10.393  1.00 97.44 307 A 1 
ATOM 2455 O O   . ASP A 1 307 ? 37.317  -4.241  10.881  1.00 96.88 307 A 1 
ATOM 2456 C CB  . ASP A 1 307 ? 36.939  -7.277  11.927  1.00 96.76 307 A 1 
ATOM 2457 C CG  . ASP A 1 307 ? 35.895  -8.043  12.732  1.00 95.61 307 A 1 
ATOM 2458 O OD1 . ASP A 1 307 ? 34.703  -7.662  12.678  1.00 91.79 307 A 1 
ATOM 2459 O OD2 . ASP A 1 307 ? 36.337  -8.952  13.466  1.00 92.27 307 A 1 
ATOM 2460 N N   . LYS A 1 308 ? 38.320  -5.705  9.508   1.00 97.39 308 A 1 
ATOM 2461 C CA  . LYS A 1 308 ? 39.253  -4.713  8.956   1.00 97.42 308 A 1 
ATOM 2462 C C   . LYS A 1 308 ? 38.519  -3.667  8.116   1.00 97.72 308 A 1 
ATOM 2463 O O   . LYS A 1 308 ? 38.822  -2.479  8.238   1.00 97.13 308 A 1 
ATOM 2464 C CB  . LYS A 1 308 ? 40.351  -5.438  8.168   1.00 96.95 308 A 1 
ATOM 2465 C CG  . LYS A 1 308 ? 41.439  -4.485  7.656   1.00 86.77 308 A 1 
ATOM 2466 C CD  . LYS A 1 308 ? 42.482  -5.282  6.865   1.00 84.58 308 A 1 
ATOM 2467 C CE  . LYS A 1 308 ? 43.566  -4.363  6.301   1.00 74.27 308 A 1 
ATOM 2468 N NZ  . LYS A 1 308 ? 44.533  -5.139  5.479   1.00 65.25 308 A 1 
ATOM 2469 N N   . THR A 1 309 ? 37.563  -4.090  7.295   1.00 97.58 309 A 1 
ATOM 2470 C CA  . THR A 1 309 ? 36.688  -3.190  6.529   1.00 97.67 309 A 1 
ATOM 2471 C C   . THR A 1 309 ? 35.864  -2.303  7.459   1.00 97.98 309 A 1 
ATOM 2472 O O   . THR A 1 309 ? 35.881  -1.085  7.293   1.00 97.69 309 A 1 
ATOM 2473 C CB  . THR A 1 309 ? 35.777  -3.995  5.592   1.00 97.29 309 A 1 
ATOM 2474 O OG1 . THR A 1 309 ? 36.583  -4.651  4.638   1.00 94.64 309 A 1 
ATOM 2475 C CG2 . THR A 1 309 ? 34.786  -3.121  4.834   1.00 94.84 309 A 1 
ATOM 2476 N N   . PHE A 1 310 ? 35.243  -2.874  8.492   1.00 97.84 310 A 1 
ATOM 2477 C CA  . PHE A 1 310 ? 34.464  -2.137  9.485   1.00 97.92 310 A 1 
ATOM 2478 C C   . PHE A 1 310 ? 35.290  -1.037  10.169  1.00 97.98 310 A 1 
ATOM 2479 O O   . PHE A 1 310 ? 34.900  0.127   10.155  1.00 97.87 310 A 1 
ATOM 2480 C CB  . PHE A 1 310 ? 33.886  -3.128  10.505  1.00 97.96 310 A 1 
ATOM 2481 C CG  . PHE A 1 310 ? 33.078  -2.446  11.584  1.00 98.20 310 A 1 
ATOM 2482 C CD1 . PHE A 1 310 ? 33.623  -2.248  12.866  1.00 97.41 310 A 1 
ATOM 2483 C CD2 . PHE A 1 310 ? 31.790  -1.966  11.291  1.00 97.64 310 A 1 
ATOM 2484 C CE1 . PHE A 1 310 ? 32.882  -1.575  13.851  1.00 97.44 310 A 1 
ATOM 2485 C CE2 . PHE A 1 310 ? 31.048  -1.290  12.273  1.00 97.33 310 A 1 
ATOM 2486 C CZ  . PHE A 1 310 ? 31.593  -1.092  13.554  1.00 97.77 310 A 1 
ATOM 2487 N N   . ARG A 1 311 ? 36.489  -1.359  10.667  1.00 97.87 311 A 1 
ATOM 2488 C CA  . ARG A 1 311 ? 37.378  -0.345  11.274  1.00 97.76 311 A 1 
ATOM 2489 C C   . ARG A 1 311 ? 37.778  0.764   10.300  1.00 97.70 311 A 1 
ATOM 2490 O O   . ARG A 1 311 ? 37.971  1.903   10.724  1.00 97.09 311 A 1 
ATOM 2491 C CB  . ARG A 1 311 ? 38.640  -1.007  11.832  1.00 97.44 311 A 1 
ATOM 2492 C CG  . ARG A 1 311 ? 38.374  -1.900  13.059  1.00 94.16 311 A 1 
ATOM 2493 C CD  . ARG A 1 311 ? 39.703  -2.435  13.595  1.00 92.17 311 A 1 
ATOM 2494 N NE  . ARG A 1 311 ? 39.547  -3.689  14.359  1.00 84.24 311 A 1 
ATOM 2495 C CZ  . ARG A 1 311 ? 39.959  -4.891  13.999  1.00 76.98 311 A 1 
ATOM 2496 N NH1 . ARG A 1 311 ? 40.517  -5.128  12.846  1.00 66.56 311 A 1 
ATOM 2497 N NH2 . ARG A 1 311 ? 39.832  -5.908  14.802  1.00 67.45 311 A 1 
ATOM 2498 N N   . ARG A 1 312 ? 37.949  0.450   9.015   1.00 97.90 312 A 1 
ATOM 2499 C CA  . ARG A 1 312 ? 38.213  1.467   7.986   1.00 97.76 312 A 1 
ATOM 2500 C C   . ARG A 1 312 ? 37.015  2.395   7.796   1.00 97.96 312 A 1 
ATOM 2501 O O   . ARG A 1 312 ? 37.222  3.604   7.780   1.00 97.30 312 A 1 
ATOM 2502 C CB  . ARG A 1 312 ? 38.605  0.820   6.649   1.00 97.05 312 A 1 
ATOM 2503 C CG  . ARG A 1 312 ? 40.055  0.316   6.634   1.00 91.87 312 A 1 
ATOM 2504 C CD  . ARG A 1 312 ? 40.340  -0.498  5.363   1.00 91.31 312 A 1 
ATOM 2505 N NE  . ARG A 1 312 ? 40.107  0.292   4.127   1.00 84.86 312 A 1 
ATOM 2506 C CZ  . ARG A 1 312 ? 39.765  -0.221  2.951   1.00 81.85 312 A 1 
ATOM 2507 N NH1 . ARG A 1 312 ? 39.735  -1.496  2.733   1.00 70.10 312 A 1 
ATOM 2508 N NH2 . ARG A 1 312 ? 39.407  0.540   1.961   1.00 70.74 312 A 1 
ATOM 2509 N N   . ALA A 1 313 ? 35.808  1.842   7.706   1.00 97.45 313 A 1 
ATOM 2510 C CA  . ALA A 1 313 ? 34.570  2.617   7.600   1.00 97.34 313 A 1 
ATOM 2511 C C   . ALA A 1 313 ? 34.362  3.518   8.829   1.00 97.45 313 A 1 
ATOM 2512 O O   . ALA A 1 313 ? 34.135  4.713   8.679   1.00 96.96 313 A 1 
ATOM 2513 C CB  . ALA A 1 313 ? 33.402  1.642   7.398   1.00 97.33 313 A 1 
ATOM 2514 N N   . MET A 1 314 ? 34.581  2.989   10.036  1.00 97.41 314 A 1 
ATOM 2515 C CA  . MET A 1 314 ? 34.529  3.764   11.289  1.00 97.34 314 A 1 
ATOM 2516 C C   . MET A 1 314 ? 35.564  4.897   11.358  1.00 97.31 314 A 1 
ATOM 2517 O O   . MET A 1 314 ? 35.364  5.880   12.060  1.00 96.68 314 A 1 
ATOM 2518 C CB  . MET A 1 314 ? 34.728  2.823   12.490  1.00 97.36 314 A 1 
ATOM 2519 C CG  . MET A 1 314 ? 33.558  1.859   12.709  1.00 96.38 314 A 1 
ATOM 2520 S SD  . MET A 1 314 ? 31.931  2.632   12.904  1.00 96.80 314 A 1 
ATOM 2521 C CE  . MET A 1 314 ? 32.148  3.569   14.431  1.00 90.80 314 A 1 
ATOM 2522 N N   . ALA A 1 315 ? 36.664  4.774   10.632  1.00 97.24 315 A 1 
ATOM 2523 C CA  . ALA A 1 315 ? 37.670  5.827   10.493  1.00 96.93 315 A 1 
ATOM 2524 C C   . ALA A 1 315 ? 37.396  6.795   9.320   1.00 96.55 315 A 1 
ATOM 2525 O O   . ALA A 1 315 ? 38.305  7.529   8.923   1.00 94.23 315 A 1 
ATOM 2526 C CB  . ALA A 1 315 ? 39.052  5.157   10.417  1.00 96.69 315 A 1 
ATOM 2527 N N   . GLY A 1 316 ? 36.204  6.745   8.713   1.00 96.18 316 A 1 
ATOM 2528 C CA  . GLY A 1 316 ? 35.818  7.587   7.573   1.00 95.25 316 A 1 
ATOM 2529 C C   . GLY A 1 316 ? 36.562  7.267   6.266   1.00 95.45 316 A 1 
ATOM 2530 O O   . GLY A 1 316 ? 36.625  8.093   5.356   1.00 93.23 316 A 1 
ATOM 2531 N N   . LYS A 1 317 ? 37.182  6.087   6.164   1.00 95.55 317 A 1 
ATOM 2532 C CA  . LYS A 1 317 ? 37.917  5.683   4.956   1.00 95.12 317 A 1 
ATOM 2533 C C   . LYS A 1 317 ? 36.976  5.020   3.960   1.00 95.06 317 A 1 
ATOM 2534 O O   . LYS A 1 317 ? 36.188  4.159   4.336   1.00 92.88 317 A 1 
ATOM 2535 C CB  . LYS A 1 317 ? 39.093  4.756   5.292   1.00 94.89 317 A 1 
ATOM 2536 C CG  . LYS A 1 317 ? 40.133  5.457   6.174   1.00 92.81 317 A 1 
ATOM 2537 C CD  . LYS A 1 317 ? 41.343  4.549   6.425   1.00 86.79 317 A 1 
ATOM 2538 C CE  . LYS A 1 317 ? 42.323  5.309   7.320   1.00 83.05 317 A 1 
ATOM 2539 N NZ  . LYS A 1 317 ? 43.536  4.511   7.630   1.00 71.91 317 A 1 
ATOM 2540 N N   . LYS A 1 318 ? 37.155  5.333   2.673   1.00 94.99 318 A 1 
ATOM 2541 C CA  . LYS A 1 318 ? 36.415  4.681   1.587   1.00 94.45 318 A 1 
ATOM 2542 C C   . LYS A 1 318 ? 36.649  3.168   1.588   1.00 95.27 318 A 1 
ATOM 2543 O O   . LYS A 1 318 ? 37.782  2.695   1.756   1.00 93.28 318 A 1 
ATOM 2544 C CB  . LYS A 1 318 ? 36.759  5.290   0.218   1.00 92.04 318 A 1 
ATOM 2545 C CG  . LYS A 1 318 ? 36.256  6.735   0.090   1.00 83.72 318 A 1 
ATOM 2546 C CD  . LYS A 1 318 ? 36.393  7.260   -1.347  1.00 76.49 318 A 1 
ATOM 2547 C CE  . LYS A 1 318 ? 35.805  8.674   -1.425  1.00 69.58 318 A 1 
ATOM 2548 N NZ  . LYS A 1 318 ? 35.750  9.202   -2.814  1.00 59.28 318 A 1 
ATOM 2549 N N   . ILE A 1 319 ? 35.561  2.443   1.359   1.00 93.97 319 A 1 
ATOM 2550 C CA  . ILE A 1 319 ? 35.532  0.995   1.156   1.00 94.05 319 A 1 
ATOM 2551 C C   . ILE A 1 319 ? 35.027  0.689   -0.254  1.00 95.30 319 A 1 
ATOM 2552 O O   . ILE A 1 319 ? 34.383  1.531   -0.885  1.00 93.97 319 A 1 
ATOM 2553 C CB  . ILE A 1 319 ? 34.711  0.288   2.253   1.00 90.82 319 A 1 
ATOM 2554 C CG1 . ILE A 1 319 ? 33.234  0.731   2.241   1.00 83.58 319 A 1 
ATOM 2555 C CG2 . ILE A 1 319 ? 35.361  0.529   3.631   1.00 83.28 319 A 1 
ATOM 2556 C CD1 . ILE A 1 319 ? 32.367  -0.130  3.145   1.00 81.06 319 A 1 
ATOM 2557 N N   . THR A 1 320 ? 35.346  -0.489  -0.768  1.00 96.56 320 A 1 
ATOM 2558 C CA  . THR A 1 320 ? 34.859  -0.930  -2.083  1.00 96.53 320 A 1 
ATOM 2559 C C   . THR A 1 320 ? 33.449  -1.511  -1.974  1.00 96.58 320 A 1 
ATOM 2560 O O   . THR A 1 320 ? 33.043  -1.956  -0.902  1.00 96.29 320 A 1 
ATOM 2561 C CB  . THR A 1 320 ? 35.794  -1.958  -2.734  1.00 96.58 320 A 1 
ATOM 2562 O OG1 . THR A 1 320 ? 35.816  -3.158  -2.007  1.00 95.02 320 A 1 
ATOM 2563 C CG2 . THR A 1 320 ? 37.237  -1.460  -2.848  1.00 93.72 320 A 1 
ATOM 2564 N N   . GLN A 1 321 ? 32.727  -1.581  -3.090  1.00 95.95 321 A 1 
ATOM 2565 C CA  . GLN A 1 321 ? 31.412  -2.230  -3.140  1.00 95.38 321 A 1 
ATOM 2566 C C   . GLN A 1 321 ? 31.474  -3.688  -2.670  1.00 96.04 321 A 1 
ATOM 2567 O O   . GLN A 1 321 ? 30.667  -4.110  -1.854  1.00 96.02 321 A 1 
ATOM 2568 C CB  . GLN A 1 321 ? 30.855  -2.137  -4.572  1.00 93.94 321 A 1 
ATOM 2569 C CG  . GLN A 1 321 ? 29.393  -2.613  -4.650  1.00 87.30 321 A 1 
ATOM 2570 C CD  . GLN A 1 321 ? 28.507  -1.775  -3.725  1.00 80.64 321 A 1 
ATOM 2571 O OE1 . GLN A 1 321 ? 28.537  -0.556  -3.756  1.00 71.88 321 A 1 
ATOM 2572 N NE2 . GLN A 1 321 ? 27.755  -2.371  -2.837  1.00 67.54 321 A 1 
ATOM 2573 N N   . GLN A 1 322 ? 32.484  -4.439  -3.099  1.00 95.80 322 A 1 
ATOM 2574 C CA  . GLN A 1 322 ? 32.681  -5.832  -2.683  1.00 96.07 322 A 1 
ATOM 2575 C C   . GLN A 1 322 ? 32.904  -5.971  -1.165  1.00 96.69 322 A 1 
ATOM 2576 O O   . GLN A 1 322 ? 32.433  -6.929  -0.549  1.00 96.35 322 A 1 
ATOM 2577 C CB  . GLN A 1 322 ? 33.864  -6.406  -3.470  1.00 95.45 322 A 1 
ATOM 2578 C CG  . GLN A 1 322 ? 34.011  -7.921  -3.263  1.00 85.43 322 A 1 
ATOM 2579 C CD  . GLN A 1 322 ? 35.192  -8.514  -4.021  1.00 81.59 322 A 1 
ATOM 2580 O OE1 . GLN A 1 322 ? 36.039  -7.842  -4.583  1.00 73.31 322 A 1 
ATOM 2581 N NE2 . GLN A 1 322 ? 35.310  -9.826  -4.047  1.00 69.13 322 A 1 
ATOM 2582 N N   . GLU A 1 323 ? 33.617  -5.025  -0.543  1.00 96.68 323 A 1 
ATOM 2583 C CA  . GLU A 1 323 ? 33.803  -4.986  0.910   1.00 96.88 323 A 1 
ATOM 2584 C C   . GLU A 1 323 ? 32.485  -4.665  1.637   1.00 97.20 323 A 1 
ATOM 2585 O O   . GLU A 1 323 ? 32.197  -5.278  2.667   1.00 96.86 323 A 1 
ATOM 2586 C CB  . GLU A 1 323 ? 34.887  -3.947  1.269   1.00 96.67 323 A 1 
ATOM 2587 C CG  . GLU A 1 323 ? 36.322  -4.400  0.945   1.00 95.33 323 A 1 
ATOM 2588 C CD  . GLU A 1 323 ? 37.362  -3.277  1.148   1.00 95.55 323 A 1 
ATOM 2589 O OE1 . GLU A 1 323 ? 38.495  -3.558  1.606   1.00 89.88 323 A 1 
ATOM 2590 O OE2 . GLU A 1 323 ? 37.081  -2.092  0.865   1.00 91.12 323 A 1 
ATOM 2591 N N   . ALA A 1 324 ? 31.680  -3.748  1.094   1.00 96.97 324 A 1 
ATOM 2592 C CA  . ALA A 1 324 ? 30.357  -3.420  1.623   1.00 96.89 324 A 1 
ATOM 2593 C C   . ALA A 1 324 ? 29.397  -4.611  1.515   1.00 97.12 324 A 1 
ATOM 2594 O O   . ALA A 1 324 ? 28.716  -4.941  2.484   1.00 96.91 324 A 1 
ATOM 2595 C CB  . ALA A 1 324 ? 29.817  -2.187  0.887   1.00 96.47 324 A 1 
ATOM 2596 N N   . ASP A 1 325 ? 29.410  -5.311  0.382   1.00 95.81 325 A 1 
ATOM 2597 C CA  . ASP A 1 325 ? 28.596  -6.509  0.153   1.00 95.46 325 A 1 
ATOM 2598 C C   . ASP A 1 325 ? 28.975  -7.650  1.093   1.00 96.09 325 A 1 
ATOM 2599 O O   . ASP A 1 325 ? 28.095  -8.324  1.621   1.00 96.04 325 A 1 
ATOM 2600 C CB  . ASP A 1 325 ? 28.748  -6.979  -1.299  1.00 94.38 325 A 1 
ATOM 2601 C CG  . ASP A 1 325 ? 28.091  -6.044  -2.303  1.00 92.41 325 A 1 
ATOM 2602 O OD1 . ASP A 1 325 ? 27.277  -5.194  -1.880  1.00 88.82 325 A 1 
ATOM 2603 O OD2 . ASP A 1 325 ? 28.396  -6.181  -3.507  1.00 87.81 325 A 1 
ATOM 2604 N N   . ALA A 1 326 ? 30.269  -7.845  1.361   1.00 96.26 326 A 1 
ATOM 2605 C CA  . ALA A 1 326 ? 30.729  -8.854  2.314   1.00 96.73 326 A 1 
ATOM 2606 C C   . ALA A 1 326 ? 30.239  -8.563  3.742   1.00 96.96 326 A 1 
ATOM 2607 O O   . ALA A 1 326 ? 29.767  -9.469  4.433   1.00 96.65 326 A 1 
ATOM 2608 C CB  . ALA A 1 326 ? 32.257  -8.930  2.248   1.00 96.83 326 A 1 
ATOM 2609 N N   . TYR A 1 327 ? 30.305  -7.304  4.174   1.00 97.25 327 A 1 
ATOM 2610 C CA  . TYR A 1 327 ? 29.756  -6.885  5.463   1.00 97.48 327 A 1 
ATOM 2611 C C   . TYR A 1 327 ? 28.239  -7.083  5.514   1.00 97.56 327 A 1 
ATOM 2612 O O   . TYR A 1 327 ? 27.746  -7.751  6.423   1.00 97.32 327 A 1 
ATOM 2613 C CB  . TYR A 1 327 ? 30.143  -5.427  5.738   1.00 97.66 327 A 1 
ATOM 2614 C CG  . TYR A 1 327 ? 29.456  -4.836  6.956   1.00 97.91 327 A 1 
ATOM 2615 C CD1 . TYR A 1 327 ? 28.281  -4.072  6.802   1.00 96.92 327 A 1 
ATOM 2616 C CD2 . TYR A 1 327 ? 29.972  -5.070  8.243   1.00 97.08 327 A 1 
ATOM 2617 C CE1 . TYR A 1 327 ? 27.630  -3.543  7.932   1.00 96.91 327 A 1 
ATOM 2618 C CE2 . TYR A 1 327 ? 29.324  -4.538  9.376   1.00 96.87 327 A 1 
ATOM 2619 C CZ  . TYR A 1 327 ? 28.151  -3.772  9.220   1.00 97.54 327 A 1 
ATOM 2620 O OH  . TYR A 1 327 ? 27.525  -3.255  10.311  1.00 97.06 327 A 1 
ATOM 2621 N N   . LYS A 1 328 ? 27.507  -6.582  4.524   1.00 96.74 328 A 1 
ATOM 2622 C CA  . LYS A 1 328 ? 26.044  -6.673  4.469   1.00 96.64 328 A 1 
ATOM 2623 C C   . LYS A 1 328 ? 25.570  -8.131  4.405   1.00 96.72 328 A 1 
ATOM 2624 O O   . LYS A 1 328 ? 24.639  -8.491  5.113   1.00 96.33 328 A 1 
ATOM 2625 C CB  . LYS A 1 328 ? 25.533  -5.804  3.305   1.00 95.56 328 A 1 
ATOM 2626 C CG  . LYS A 1 328 ? 24.006  -5.660  3.324   1.00 90.15 328 A 1 
ATOM 2627 C CD  . LYS A 1 328 ? 23.456  -4.684  2.259   1.00 89.49 328 A 1 
ATOM 2628 C CE  . LYS A 1 328 ? 23.785  -3.226  2.591   1.00 81.26 328 A 1 
ATOM 2629 N NZ  . LYS A 1 328 ? 23.088  -2.255  1.710   1.00 75.41 328 A 1 
ATOM 2630 N N   . THR A 1 329 ? 26.259  -8.990  3.642   1.00 95.06 329 A 1 
ATOM 2631 C CA  . THR A 1 329 ? 25.995  -10.441 3.589   1.00 94.92 329 A 1 
ATOM 2632 C C   . THR A 1 329 ? 26.130  -11.077 4.971   1.00 95.31 329 A 1 
ATOM 2633 O O   . THR A 1 329 ? 25.208  -11.752 5.422   1.00 95.16 329 A 1 
ATOM 2634 C CB  . THR A 1 329 ? 26.944  -11.149 2.608   1.00 94.43 329 A 1 
ATOM 2635 O OG1 . THR A 1 329 ? 26.789  -10.645 1.306   1.00 92.36 329 A 1 
ATOM 2636 C CG2 . THR A 1 329 ? 26.704  -12.657 2.518   1.00 92.53 329 A 1 
ATOM 2637 N N   . LYS A 1 330 ? 27.253  -10.840 5.682   1.00 95.90 330 A 1 
ATOM 2638 C CA  . LYS A 1 330 ? 27.451  -11.353 7.054   1.00 96.02 330 A 1 
ATOM 2639 C C   . LYS A 1 330 ? 26.325  -10.889 7.974   1.00 96.23 330 A 1 
ATOM 2640 O O   . LYS A 1 330 ? 25.734  -11.711 8.666   1.00 96.06 330 A 1 
ATOM 2641 C CB  . LYS A 1 330 ? 28.836  -10.941 7.607   1.00 96.01 330 A 1 
ATOM 2642 C CG  . LYS A 1 330 ? 29.069  -11.434 9.062   1.00 95.51 330 A 1 
ATOM 2643 C CD  . LYS A 1 330 ? 30.379  -10.938 9.721   1.00 93.19 330 A 1 
ATOM 2644 C CE  . LYS A 1 330 ? 30.406  -11.361 11.208  1.00 88.42 330 A 1 
ATOM 2645 N NZ  . LYS A 1 330 ? 31.500  -10.764 12.035  1.00 81.43 330 A 1 
ATOM 2646 N N   . MET A 1 331 ? 26.036  -9.595  7.985   1.00 96.48 331 A 1 
ATOM 2647 C CA  . MET A 1 331 ? 25.043  -9.021  8.899   1.00 96.80 331 A 1 
ATOM 2648 C C   . MET A 1 331 ? 23.630  -9.540  8.622   1.00 97.02 331 A 1 
ATOM 2649 O O   . MET A 1 331 ? 22.942  -9.889  9.571   1.00 96.86 331 A 1 
ATOM 2650 C CB  . MET A 1 331 ? 25.080  -7.489  8.841   1.00 97.00 331 A 1 
ATOM 2651 C CG  . MET A 1 331 ? 26.389  -6.897  9.389   1.00 95.39 331 A 1 
ATOM 2652 S SD  . MET A 1 331 ? 26.863  -7.383  11.076  1.00 94.89 331 A 1 
ATOM 2653 C CE  . MET A 1 331 ? 25.484  -6.685  12.019  1.00 88.08 331 A 1 
ATOM 2654 N N   . LEU A 1 332 ? 23.214  -9.668  7.361   1.00 95.46 332 A 1 
ATOM 2655 C CA  . LEU A 1 332 ? 21.904  -10.228 7.002   1.00 95.08 332 A 1 
ATOM 2656 C C   . LEU A 1 332 ? 21.762  -11.688 7.442   1.00 95.28 332 A 1 
ATOM 2657 O O   . LEU A 1 332 ? 20.725  -12.044 7.993   1.00 95.13 332 A 1 
ATOM 2658 C CB  . LEU A 1 332 ? 21.670  -10.102 5.487   1.00 94.99 332 A 1 
ATOM 2659 C CG  . LEU A 1 332 ? 21.340  -8.679  4.997   1.00 93.11 332 A 1 
ATOM 2660 C CD1 . LEU A 1 332 ? 21.369  -8.655  3.466   1.00 90.72 332 A 1 
ATOM 2661 C CD2 . LEU A 1 332 ? 19.954  -8.217  5.451   1.00 91.20 332 A 1 
ATOM 2662 N N   . ILE A 1 333 ? 22.801  -12.521 7.260   1.00 94.94 333 A 1 
ATOM 2663 C CA  . ILE A 1 333 ? 22.797  -13.920 7.723   1.00 94.57 333 A 1 
ATOM 2664 C C   . ILE A 1 333 ? 22.645  -13.975 9.250   1.00 94.76 333 A 1 
ATOM 2665 O O   . ILE A 1 333 ? 21.808  -14.710 9.771   1.00 94.57 333 A 1 
ATOM 2666 C CB  . ILE A 1 333 ? 24.074  -14.661 7.251   1.00 94.59 333 A 1 
ATOM 2667 C CG1 . ILE A 1 333 ? 24.054  -14.851 5.714   1.00 93.82 333 A 1 
ATOM 2668 C CG2 . ILE A 1 333 ? 24.218  -16.034 7.939   1.00 93.91 333 A 1 
ATOM 2669 C CD1 . ILE A 1 333 ? 25.412  -15.252 5.117   1.00 91.54 333 A 1 
ATOM 2670 N N   . LEU A 1 334 ? 23.423  -13.177 9.981   1.00 95.99 334 A 1 
ATOM 2671 C CA  . LEU A 1 334 ? 23.375  -13.181 11.445  1.00 96.07 334 A 1 
ATOM 2672 C C   . LEU A 1 334 ? 22.048  -12.626 11.990  1.00 96.51 334 A 1 
ATOM 2673 O O   . LEU A 1 334 ? 21.500  -13.183 12.941  1.00 96.31 334 A 1 
ATOM 2674 C CB  . LEU A 1 334 ? 24.579  -12.399 11.987  1.00 96.26 334 A 1 
ATOM 2675 C CG  . LEU A 1 334 ? 25.951  -13.047 11.710  1.00 95.22 334 A 1 
ATOM 2676 C CD1 . LEU A 1 334 ? 27.061  -12.101 12.172  1.00 92.67 334 A 1 
ATOM 2677 C CD2 . LEU A 1 334 ? 26.132  -14.385 12.431  1.00 92.87 334 A 1 
ATOM 2678 N N   . LEU A 1 335 ? 21.509  -11.578 11.374  1.00 95.88 335 A 1 
ATOM 2679 C CA  . LEU A 1 335 ? 20.204  -11.025 11.738  1.00 96.24 335 A 1 
ATOM 2680 C C   . LEU A 1 335 ? 19.071  -12.011 11.447  1.00 96.35 335 A 1 
ATOM 2681 O O   . LEU A 1 335 ? 18.195  -12.157 12.290  1.00 96.44 335 A 1 
ATOM 2682 C CB  . LEU A 1 335 ? 19.969  -9.697  11.005  1.00 96.82 335 A 1 
ATOM 2683 C CG  . LEU A 1 335 ? 20.764  -8.508  11.578  1.00 96.34 335 A 1 
ATOM 2684 C CD1 . LEU A 1 335 ? 20.642  -7.318  10.629  1.00 94.98 335 A 1 
ATOM 2685 C CD2 . LEU A 1 335 ? 20.252  -8.076  12.953  1.00 95.10 335 A 1 
ATOM 2686 N N   . SER A 1 336 ? 19.093  -12.731 10.315  1.00 96.21 336 A 1 
ATOM 2687 C CA  . SER A 1 336 ? 18.057  -13.733 10.020  1.00 95.46 336 A 1 
ATOM 2688 C C   . SER A 1 336 ? 18.005  -14.827 11.085  1.00 95.32 336 A 1 
ATOM 2689 O O   . SER A 1 336 ? 16.913  -15.214 11.505  1.00 94.83 336 A 1 
ATOM 2690 C CB  . SER A 1 336 ? 18.229  -14.338 8.625   1.00 94.65 336 A 1 
ATOM 2691 O OG  . SER A 1 336 ? 19.352  -15.179 8.510   1.00 83.91 336 A 1 
ATOM 2692 N N   . ASN A 1 337 ? 19.161  -15.239 11.610  1.00 96.17 337 A 1 
ATOM 2693 C CA  . ASN A 1 337 ? 19.236  -16.213 12.698  1.00 95.36 337 A 1 
ATOM 2694 C C   . ASN A 1 337 ? 18.611  -15.651 13.990  1.00 96.01 337 A 1 
ATOM 2695 O O   . ASN A 1 337 ? 17.828  -16.338 14.649  1.00 95.27 337 A 1 
ATOM 2696 C CB  . ASN A 1 337 ? 20.697  -16.639 12.919  1.00 93.67 337 A 1 
ATOM 2697 C CG  . ASN A 1 337 ? 21.363  -17.322 11.735  1.00 80.70 337 A 1 
ATOM 2698 O OD1 . ASN A 1 337 ? 20.839  -17.468 10.647  1.00 71.88 337 A 1 
ATOM 2699 N ND2 . ASN A 1 337 ? 22.588  -17.754 11.901  1.00 68.70 337 A 1 
ATOM 2700 N N   . LEU A 1 338 ? 18.889  -14.383 14.330  1.00 95.78 338 A 1 
ATOM 2701 C CA  . LEU A 1 338 ? 18.252  -13.717 15.474  1.00 95.94 338 A 1 
ATOM 2702 C C   . LEU A 1 338 ? 16.732  -13.610 15.309  1.00 96.72 338 A 1 
ATOM 2703 O O   . LEU A 1 338 ? 15.995  -13.819 16.273  1.00 96.39 338 A 1 
ATOM 2704 C CB  . LEU A 1 338 ? 18.836  -12.309 15.680  1.00 95.42 338 A 1 
ATOM 2705 C CG  . LEU A 1 338 ? 20.287  -12.254 16.194  1.00 92.21 338 A 1 
ATOM 2706 C CD1 . LEU A 1 338 ? 20.685  -10.787 16.362  1.00 89.91 338 A 1 
ATOM 2707 C CD2 . LEU A 1 338 ? 20.455  -12.960 17.539  1.00 90.68 338 A 1 
ATOM 2708 N N   . TYR A 1 339 ? 16.268  -13.302 14.102  1.00 96.23 339 A 1 
ATOM 2709 C CA  . TYR A 1 339 ? 14.840  -13.227 13.799  1.00 96.36 339 A 1 
ATOM 2710 C C   . TYR A 1 339 ? 14.169  -14.597 13.920  1.00 96.18 339 A 1 
ATOM 2711 O O   . TYR A 1 339 ? 13.117  -14.700 14.552  1.00 95.88 339 A 1 
ATOM 2712 C CB  . TYR A 1 339 ? 14.621  -12.628 12.404  1.00 96.69 339 A 1 
ATOM 2713 C CG  . TYR A 1 339 ? 15.210  -11.255 12.135  1.00 97.10 339 A 1 
ATOM 2714 C CD1 . TYR A 1 339 ? 15.404  -10.320 13.171  1.00 95.71 339 A 1 
ATOM 2715 C CD2 . TYR A 1 339 ? 15.562  -10.910 10.815  1.00 95.53 339 A 1 
ATOM 2716 C CE1 . TYR A 1 339 ? 15.963  -9.057  12.895  1.00 95.28 339 A 1 
ATOM 2717 C CE2 . TYR A 1 339 ? 16.112  -9.649  10.531  1.00 94.95 339 A 1 
ATOM 2718 C CZ  . TYR A 1 339 ? 16.318  -8.720  11.573  1.00 96.44 339 A 1 
ATOM 2719 O OH  . TYR A 1 339 ? 16.855  -7.505  11.303  1.00 95.72 339 A 1 
ATOM 2720 N N   . ALA A 1 340 ? 14.796  -15.654 13.390  1.00 95.88 340 A 1 
ATOM 2721 C CA  . ALA A 1 340 ? 14.284  -17.020 13.489  1.00 95.08 340 A 1 
ATOM 2722 C C   . ALA A 1 340 ? 14.145  -17.471 14.952  1.00 95.05 340 A 1 
ATOM 2723 O O   . ALA A 1 340 ? 13.085  -17.955 15.353  1.00 94.48 340 A 1 
ATOM 2724 C CB  . ALA A 1 340 ? 15.207  -17.947 12.690  1.00 94.64 340 A 1 
ATOM 2725 N N   . GLN A 1 341 ? 15.169  -17.228 15.773  1.00 96.16 341 A 1 
ATOM 2726 C CA  . GLN A 1 341 ? 15.172  -17.576 17.201  1.00 95.80 341 A 1 
ATOM 2727 C C   . GLN A 1 341 ? 14.089  -16.846 18.007  1.00 95.84 341 A 1 
ATOM 2728 O O   . GLN A 1 341 ? 13.621  -17.360 19.023  1.00 95.09 341 A 1 
ATOM 2729 C CB  . GLN A 1 341 ? 16.545  -17.232 17.787  1.00 95.68 341 A 1 
ATOM 2730 C CG  . GLN A 1 341 ? 17.637  -18.194 17.299  1.00 92.39 341 A 1 
ATOM 2731 C CD  . GLN A 1 341 ? 19.041  -17.734 17.665  1.00 90.18 341 A 1 
ATOM 2732 O OE1 . GLN A 1 341 ? 19.271  -16.799 18.424  1.00 83.24 341 A 1 
ATOM 2733 N NE2 . GLN A 1 341 ? 20.046  -18.394 17.138  1.00 81.07 341 A 1 
ATOM 2734 N N   . ARG A 1 342 ? 13.686  -15.651 17.569  1.00 95.96 342 A 1 
ATOM 2735 C CA  . ARG A 1 342 ? 12.715  -14.792 18.265  1.00 95.88 342 A 1 
ATOM 2736 C C   . ARG A 1 342 ? 11.325  -14.779 17.624  1.00 96.16 342 A 1 
ATOM 2737 O O   . ARG A 1 342 ? 10.439  -14.083 18.109  1.00 94.53 342 A 1 
ATOM 2738 C CB  . ARG A 1 342 ? 13.310  -13.385 18.400  1.00 95.43 342 A 1 
ATOM 2739 C CG  . ARG A 1 342 ? 14.479  -13.373 19.394  1.00 93.33 342 A 1 
ATOM 2740 C CD  . ARG A 1 342 ? 15.246  -12.063 19.312  1.00 92.52 342 A 1 
ATOM 2741 N NE  . ARG A 1 342 ? 16.297  -11.958 20.334  1.00 91.59 342 A 1 
ATOM 2742 C CZ  . ARG A 1 342 ? 17.405  -12.670 20.441  1.00 91.22 342 A 1 
ATOM 2743 N NH1 . ARG A 1 342 ? 17.713  -13.625 19.617  1.00 84.70 342 A 1 
ATOM 2744 N NH2 . ARG A 1 342 ? 18.227  -12.425 21.413  1.00 85.85 342 A 1 
ATOM 2745 N N   . GLY A 1 343 ? 11.126  -15.539 16.550  1.00 95.86 343 A 1 
ATOM 2746 C CA  . GLY A 1 343 ? 9.863   -15.558 15.808  1.00 95.42 343 A 1 
ATOM 2747 C C   . GLY A 1 343 ? 9.526   -14.233 15.116  1.00 96.02 343 A 1 
ATOM 2748 O O   . GLY A 1 343 ? 8.349   -13.933 14.913  1.00 94.80 343 A 1 
ATOM 2749 N N   . ILE A 1 344 ? 10.533  -13.436 14.766  1.00 96.20 344 A 1 
ATOM 2750 C CA  . ILE A 1 344 ? 10.377  -12.169 14.044  1.00 96.95 344 A 1 
ATOM 2751 C C   . ILE A 1 344 ? 10.322  -12.434 12.542  1.00 97.12 344 A 1 
ATOM 2752 O O   . ILE A 1 344 ? 11.174  -13.122 11.989  1.00 96.70 344 A 1 
ATOM 2753 C CB  . ILE A 1 344 ? 11.500  -11.182 14.427  1.00 97.08 344 A 1 
ATOM 2754 C CG1 . ILE A 1 344 ? 11.423  -10.791 15.917  1.00 95.85 344 A 1 
ATOM 2755 C CG2 . ILE A 1 344 ? 11.507  -9.919  13.553  1.00 96.58 344 A 1 
ATOM 2756 C CD1 . ILE A 1 344 ? 10.113  -10.108 16.345  1.00 92.74 344 A 1 
ATOM 2757 N N   . ILE A 1 345 ? 9.331   -11.859 11.876  1.00 95.48 345 A 1 
ATOM 2758 C CA  . ILE A 1 345 ? 9.165   -11.967 10.425  1.00 95.74 345 A 1 
ATOM 2759 C C   . ILE A 1 345 ? 10.179  -11.059 9.732   1.00 95.63 345 A 1 
ATOM 2760 O O   . ILE A 1 345 ? 10.323  -9.899  10.101  1.00 95.05 345 A 1 
ATOM 2761 C CB  . ILE A 1 345 ? 7.721   -11.615 10.042  1.00 95.58 345 A 1 
ATOM 2762 C CG1 . ILE A 1 345 ? 6.755   -12.680 10.612  1.00 93.68 345 A 1 
ATOM 2763 C CG2 . ILE A 1 345 ? 7.535   -11.489 8.520   1.00 94.15 345 A 1 
ATOM 2764 C CD1 . ILE A 1 345 ? 5.413   -12.087 10.996  1.00 88.22 345 A 1 
ATOM 2765 N N   . MET A 1 346 ? 10.850  -11.565 8.701   1.00 93.76 346 A 1 
ATOM 2766 C CA  . MET A 1 346 ? 11.791  -10.788 7.896   1.00 93.36 346 A 1 
ATOM 2767 C C   . MET A 1 346 ? 11.121  -10.308 6.610   1.00 92.38 346 A 1 
ATOM 2768 O O   . MET A 1 346 ? 10.642  -11.113 5.816   1.00 91.93 346 A 1 
ATOM 2769 C CB  . MET A 1 346 ? 13.037  -11.635 7.638   1.00 93.65 346 A 1 
ATOM 2770 C CG  . MET A 1 346 ? 14.127  -10.862 6.892   1.00 92.26 346 A 1 
ATOM 2771 S SD  . MET A 1 346 ? 15.711  -11.744 6.756   1.00 91.56 346 A 1 
ATOM 2772 C CE  . MET A 1 346 ? 15.226  -13.161 5.736   1.00 84.97 346 A 1 
ATOM 2773 N N   . GLN A 1 347 ? 11.106  -9.001  6.384   1.00 93.60 347 A 1 
ATOM 2774 C CA  . GLN A 1 347 ? 10.655  -8.392  5.136   1.00 92.58 347 A 1 
ATOM 2775 C C   . GLN A 1 347 ? 11.869  -7.926  4.325   1.00 92.31 347 A 1 
ATOM 2776 O O   . GLN A 1 347 ? 12.723  -7.210  4.845   1.00 91.48 347 A 1 
ATOM 2777 C CB  . GLN A 1 347 ? 9.685   -7.240  5.427   1.00 91.76 347 A 1 
ATOM 2778 C CG  . GLN A 1 347 ? 8.459   -7.681  6.244   1.00 89.36 347 A 1 
ATOM 2779 C CD  . GLN A 1 347 ? 7.441   -6.563  6.386   1.00 87.42 347 A 1 
ATOM 2780 O OE1 . GLN A 1 347 ? 6.673   -6.295  5.480   1.00 79.29 347 A 1 
ATOM 2781 N NE2 . GLN A 1 347 ? 7.389   -5.878  7.505   1.00 76.12 347 A 1 
ATOM 2782 N N   . LEU A 1 348 ? 11.966  -8.347  3.068   1.00 89.33 348 A 1 
ATOM 2783 C CA  . LEU A 1 348 ? 13.018  -7.926  2.143   1.00 88.45 348 A 1 
ATOM 2784 C C   . LEU A 1 348 ? 12.395  -7.157  0.981   1.00 87.16 348 A 1 
ATOM 2785 O O   . LEU A 1 348 ? 11.732  -7.749  0.125   1.00 85.40 348 A 1 
ATOM 2786 C CB  . LEU A 1 348 ? 13.839  -9.131  1.643   1.00 89.25 348 A 1 
ATOM 2787 C CG  . LEU A 1 348 ? 14.508  -10.004 2.723   1.00 88.23 348 A 1 
ATOM 2788 C CD1 . LEU A 1 348 ? 15.315  -11.117 2.055   1.00 83.31 348 A 1 
ATOM 2789 C CD2 . LEU A 1 348 ? 15.457  -9.213  3.616   1.00 84.81 348 A 1 
ATOM 2790 N N   . HIS A 1 349 ? 12.629  -5.850  0.932   1.00 86.80 349 A 1 
ATOM 2791 C CA  . HIS A 1 349 ? 12.224  -4.964  -0.154  1.00 85.61 349 A 1 
ATOM 2792 C C   . HIS A 1 349 ? 13.382  -4.792  -1.140  1.00 84.51 349 A 1 
ATOM 2793 O O   . HIS A 1 349 ? 14.426  -4.230  -0.806  1.00 82.83 349 A 1 
ATOM 2794 C CB  . HIS A 1 349 ? 11.755  -3.634  0.428   1.00 84.74 349 A 1 
ATOM 2795 C CG  . HIS A 1 349 ? 10.437  -3.743  1.149   1.00 83.58 349 A 1 
ATOM 2796 N ND1 . HIS A 1 349 ? 10.252  -3.875  2.502   1.00 74.79 349 A 1 
ATOM 2797 C CD2 . HIS A 1 349 ? 9.193   -3.719  0.580   1.00 74.83 349 A 1 
ATOM 2798 C CE1 . HIS A 1 349 ? 8.928   -3.914  2.743   1.00 77.61 349 A 1 
ATOM 2799 N NE2 . HIS A 1 349 ? 8.240   -3.829  1.594   1.00 78.59 349 A 1 
ATOM 2800 N N   . LEU A 1 350 ? 13.204  -5.293  -2.362  1.00 84.09 350 A 1 
ATOM 2801 C CA  . LEU A 1 350 ? 14.254  -5.497  -3.354  1.00 83.25 350 A 1 
ATOM 2802 C C   . LEU A 1 350 ? 14.072  -4.609  -4.591  1.00 81.85 350 A 1 
ATOM 2803 O O   . LEU A 1 350 ? 12.979  -4.125  -4.886  1.00 78.16 350 A 1 
ATOM 2804 C CB  . LEU A 1 350 ? 14.289  -6.992  -3.735  1.00 83.21 350 A 1 
ATOM 2805 C CG  . LEU A 1 350 ? 14.442  -7.973  -2.556  1.00 83.45 350 A 1 
ATOM 2806 C CD1 . LEU A 1 350 ? 14.267  -9.410  -3.031  1.00 78.78 350 A 1 
ATOM 2807 C CD2 . LEU A 1 350 ? 15.807  -7.854  -1.887  1.00 80.06 350 A 1 
ATOM 2808 N N   . SER A 1 351 ? 15.158  -4.463  -5.363  1.00 78.61 351 A 1 
ATOM 2809 C CA  . SER A 1 351 ? 15.125  -3.868  -6.707  1.00 78.71 351 A 1 
ATOM 2810 C C   . SER A 1 351 ? 14.720  -2.388  -6.744  1.00 78.94 351 A 1 
ATOM 2811 O O   . SER A 1 351 ? 13.970  -1.953  -7.616  1.00 75.27 351 A 1 
ATOM 2812 C CB  . SER A 1 351 ? 14.289  -4.738  -7.661  1.00 76.22 351 A 1 
ATOM 2813 O OG  . SER A 1 351 ? 14.757  -6.075  -7.658  1.00 71.35 351 A 1 
ATOM 2814 N N   . VAL A 1 352 ? 15.236  -1.578  -5.806  1.00 69.55 352 A 1 
ATOM 2815 C CA  . VAL A 1 352 ? 15.059  -0.114  -5.782  1.00 68.83 352 A 1 
ATOM 2816 C C   . VAL A 1 352 ? 16.387  0.595   -6.001  1.00 68.45 352 A 1 
ATOM 2817 O O   . VAL A 1 352 ? 17.344  0.331   -5.283  1.00 68.60 352 A 1 
ATOM 2818 C CB  . VAL A 1 352 ? 14.453  0.362   -4.453  1.00 67.12 352 A 1 
ATOM 2819 C CG1 . VAL A 1 352 ? 14.250  1.884   -4.430  1.00 58.82 352 A 1 
ATOM 2820 C CG2 . VAL A 1 352 ? 13.090  -0.272  -4.233  1.00 60.67 352 A 1 
ATOM 2821 N N   . ILE A 1 353 ? 16.415  1.555   -6.926  1.00 62.12 353 A 1 
ATOM 2822 C CA  . ILE A 1 353 ? 17.485  2.554   -7.032  1.00 63.02 353 A 1 
ATOM 2823 C C   . ILE A 1 353 ? 17.000  3.825   -6.339  1.00 63.04 353 A 1 
ATOM 2824 O O   . ILE A 1 353 ? 15.958  4.373   -6.715  1.00 63.05 353 A 1 
ATOM 2825 C CB  . ILE A 1 353 ? 17.874  2.834   -8.497  1.00 63.16 353 A 1 
ATOM 2826 C CG1 . ILE A 1 353 ? 18.149  1.534   -9.281  1.00 58.17 353 A 1 
ATOM 2827 C CG2 . ILE A 1 353 ? 19.112  3.749   -8.523  1.00 58.27 353 A 1 
ATOM 2828 C CD1 . ILE A 1 353 ? 18.392  1.751   -10.777 1.00 56.42 353 A 1 
ATOM 2829 N N   . ARG A 1 354 ? 17.730  4.299   -5.339  1.00 72.19 354 A 1 
ATOM 2830 C CA  . ARG A 1 354 ? 17.351  5.475   -4.546  1.00 72.88 354 A 1 
ATOM 2831 C C   . ARG A 1 354 ? 17.857  6.777   -5.168  1.00 72.78 354 A 1 
ATOM 2832 O O   . ARG A 1 354 ? 18.949  6.830   -5.727  1.00 70.30 354 A 1 
ATOM 2833 C CB  . ARG A 1 354 ? 17.847  5.325   -3.098  1.00 70.75 354 A 1 
ATOM 2834 C CG  . ARG A 1 354 ? 17.265  4.117   -2.336  1.00 69.36 354 A 1 
ATOM 2835 C CD  . ARG A 1 354 ? 15.759  4.256   -2.088  1.00 64.87 354 A 1 
ATOM 2836 N NE  . ARG A 1 354 ? 15.233  3.170   -1.241  1.00 65.88 354 A 1 
ATOM 2837 C CZ  . ARG A 1 354 ? 13.989  3.048   -0.805  1.00 61.20 354 A 1 
ATOM 2838 N NH1 . ARG A 1 354 ? 13.057  3.913   -1.086  1.00 57.20 354 A 1 
ATOM 2839 N NH2 . ARG A 1 354 ? 13.654  2.027   -0.070  1.00 58.36 354 A 1 
ATOM 2840 N N   . ASN A 1 355 ? 17.077  7.850   -5.004  1.00 70.27 355 A 1 
ATOM 2841 C CA  . ASN A 1 355 ? 17.496  9.239   -5.210  1.00 70.26 355 A 1 
ATOM 2842 C C   . ASN A 1 355 ? 18.130  9.529   -6.588  1.00 70.19 355 A 1 
ATOM 2843 O O   . ASN A 1 355 ? 19.145  10.218  -6.684  1.00 67.24 355 A 1 
ATOM 2844 C CB  . ASN A 1 355 ? 18.387  9.658   -4.020  1.00 68.12 355 A 1 
ATOM 2845 C CG  . ASN A 1 355 ? 17.675  9.543   -2.684  1.00 65.25 355 A 1 
ATOM 2846 O OD1 . ASN A 1 355 ? 16.522  9.918   -2.540  1.00 62.22 355 A 1 
ATOM 2847 N ND2 . ASN A 1 355 ? 18.335  9.027   -1.673  1.00 60.02 355 A 1 
ATOM 2848 N N   . ILE A 1 356 ? 17.524  9.053   -7.679  1.00 62.00 356 A 1 
ATOM 2849 C CA  . ILE A 1 356 ? 18.113  9.121   -9.033  1.00 61.56 356 A 1 
ATOM 2850 C C   . ILE A 1 356 ? 18.247  10.545  -9.605  1.00 61.89 356 A 1 
ATOM 2851 O O   . ILE A 1 356 ? 18.973  10.762  -10.568 1.00 58.65 356 A 1 
ATOM 2852 C CB  . ILE A 1 356 ? 17.336  8.217   -10.019 1.00 61.77 356 A 1 
ATOM 2853 C CG1 . ILE A 1 356 ? 15.872  8.676   -10.213 1.00 62.73 356 A 1 
ATOM 2854 C CG2 . ILE A 1 356 ? 17.410  6.748   -9.556  1.00 61.34 356 A 1 
ATOM 2855 C CD1 . ILE A 1 356 ? 15.190  8.037   -11.427 1.00 61.08 356 A 1 
ATOM 2856 N N   . ASN A 1 357 ? 17.531  11.528  -9.042  1.00 69.43 357 A 1 
ATOM 2857 C CA  . ASN A 1 357 ? 17.589  12.919  -9.492  1.00 71.86 357 A 1 
ATOM 2858 C C   . ASN A 1 357 ? 18.366  13.787  -8.492  1.00 72.83 357 A 1 
ATOM 2859 O O   . ASN A 1 357 ? 17.803  14.337  -7.542  1.00 70.71 357 A 1 
ATOM 2860 C CB  . ASN A 1 357 ? 16.168  13.434  -9.771  1.00 68.34 357 A 1 
ATOM 2861 C CG  . ASN A 1 357 ? 16.156  14.818  -10.405 1.00 65.94 357 A 1 
ATOM 2862 O OD1 . ASN A 1 357 ? 17.039  15.644  -10.229 1.00 62.72 357 A 1 
ATOM 2863 N ND2 . ASN A 1 357 ? 15.139  15.120  -11.176 1.00 58.06 357 A 1 
ATOM 2864 N N   . MET A 1 358 ? 19.656  13.981  -8.763  1.00 64.62 358 A 1 
ATOM 2865 C CA  . MET A 1 358 ? 20.563  14.739  -7.884  1.00 65.15 358 A 1 
ATOM 2866 C C   . MET A 1 358 ? 20.148  16.201  -7.672  1.00 66.82 358 A 1 
ATOM 2867 O O   . MET A 1 358 ? 20.422  16.765  -6.612  1.00 64.45 358 A 1 
ATOM 2868 C CB  . MET A 1 358 ? 21.988  14.692  -8.454  1.00 62.33 358 A 1 
ATOM 2869 C CG  . MET A 1 358 ? 22.578  13.279  -8.458  1.00 57.63 358 A 1 
ATOM 2870 S SD  . MET A 1 358 ? 22.563  12.422  -6.858  1.00 49.87 358 A 1 
ATOM 2871 C CE  . MET A 1 358 ? 23.645  13.482  -5.865  1.00 44.77 358 A 1 
ATOM 2872 N N   . LYS A 1 359 ? 19.462  16.826  -8.639  1.00 68.66 359 A 1 
ATOM 2873 C CA  . LYS A 1 359 ? 18.967  18.204  -8.490  1.00 69.99 359 A 1 
ATOM 2874 C C   . LYS A 1 359 ? 17.885  18.278  -7.414  1.00 72.23 359 A 1 
ATOM 2875 O O   . LYS A 1 359 ? 17.996  19.100  -6.511  1.00 72.37 359 A 1 
ATOM 2876 C CB  . LYS A 1 359 ? 18.476  18.745  -9.841  1.00 68.66 359 A 1 
ATOM 2877 C CG  . LYS A 1 359 ? 18.001  20.204  -9.732  1.00 62.27 359 A 1 
ATOM 2878 C CD  . LYS A 1 359 ? 17.424  20.706  -11.062 1.00 58.18 359 A 1 
ATOM 2879 C CE  . LYS A 1 359 ? 16.872  22.124  -10.867 1.00 52.06 359 A 1 
ATOM 2880 N NZ  . LYS A 1 359 ? 16.154  22.620  -12.073 1.00 44.92 359 A 1 
ATOM 2881 N N   . ILE A 1 360 ? 16.876  17.416  -7.490  1.00 68.40 360 A 1 
ATOM 2882 C CA  . ILE A 1 360 ? 15.807  17.362  -6.481  1.00 71.48 360 A 1 
ATOM 2883 C C   . ILE A 1 360 ? 16.377  16.880  -5.144  1.00 73.35 360 A 1 
ATOM 2884 O O   . ILE A 1 360 ? 16.090  17.484  -4.117  1.00 73.86 360 A 1 
ATOM 2885 C CB  . ILE A 1 360 ? 14.624  16.490  -6.963  1.00 72.99 360 A 1 
ATOM 2886 C CG1 . ILE A 1 360 ? 13.979  17.126  -8.219  1.00 72.17 360 A 1 
ATOM 2887 C CG2 . ILE A 1 360 ? 13.579  16.322  -5.845  1.00 71.11 360 A 1 
ATOM 2888 C CD1 . ILE A 1 360 ? 12.857  16.290  -8.847  1.00 69.23 360 A 1 
ATOM 2889 N N   . PHE A 1 361 ? 17.247  15.869  -5.160  1.00 74.85 361 A 1 
ATOM 2890 C CA  . PHE A 1 361 ? 17.892  15.358  -3.950  1.00 74.17 361 A 1 
ATOM 2891 C C   . PHE A 1 361 ? 18.640  16.453  -3.176  1.00 74.09 361 A 1 
ATOM 2892 O O   . PHE A 1 361 ? 18.464  16.581  -1.970  1.00 74.77 361 A 1 
ATOM 2893 C CB  . PHE A 1 361 ? 18.838  14.208  -4.322  1.00 76.00 361 A 1 
ATOM 2894 C CG  . PHE A 1 361 ? 19.508  13.578  -3.116  1.00 75.17 361 A 1 
ATOM 2895 C CD1 . PHE A 1 361 ? 20.902  13.672  -2.940  1.00 67.89 361 A 1 
ATOM 2896 C CD2 . PHE A 1 361 ? 18.729  12.921  -2.151  1.00 68.02 361 A 1 
ATOM 2897 C CE1 . PHE A 1 361 ? 21.508  13.101  -1.809  1.00 65.85 361 A 1 
ATOM 2898 C CE2 . PHE A 1 361 ? 19.335  12.357  -1.016  1.00 67.27 361 A 1 
ATOM 2899 C CZ  . PHE A 1 361 ? 20.724  12.443  -0.845  1.00 71.97 361 A 1 
ATOM 2900 N N   . SER A 1 362 ? 19.395  17.312  -3.869  1.00 81.60 362 A 1 
ATOM 2901 C CA  . SER A 1 362 ? 20.118  18.423  -3.228  1.00 80.41 362 A 1 
ATOM 2902 C C   . SER A 1 362 ? 19.211  19.481  -2.582  1.00 80.40 362 A 1 
ATOM 2903 O O   . SER A 1 362 ? 19.666  20.227  -1.719  1.00 80.68 362 A 1 
ATOM 2904 C CB  . SER A 1 362 ? 21.062  19.088  -4.235  1.00 81.87 362 A 1 
ATOM 2905 O OG  . SER A 1 362 ? 20.373  19.811  -5.241  1.00 75.13 362 A 1 
ATOM 2906 N N   . GLN A 1 363 ? 17.944  19.567  -3.003  1.00 81.15 363 A 1 
ATOM 2907 C CA  . GLN A 1 363 ? 16.974  20.563  -2.533  1.00 80.76 363 A 1 
ATOM 2908 C C   . GLN A 1 363 ? 16.011  20.008  -1.482  1.00 81.76 363 A 1 
ATOM 2909 O O   . GLN A 1 363 ? 15.686  20.704  -0.523  1.00 80.22 363 A 1 
ATOM 2910 C CB  . GLN A 1 363 ? 16.180  21.083  -3.743  1.00 81.34 363 A 1 
ATOM 2911 C CG  . GLN A 1 363 ? 17.051  21.907  -4.700  1.00 78.75 363 A 1 
ATOM 2912 C CD  . GLN A 1 363 ? 16.308  22.358  -5.959  1.00 75.18 363 A 1 
ATOM 2913 O OE1 . GLN A 1 363 ? 15.294  21.834  -6.381  1.00 69.55 363 A 1 
ATOM 2914 N NE2 . GLN A 1 363 ? 16.809  23.364  -6.641  1.00 66.43 363 A 1 
ATOM 2915 N N   . ALA A 1 364 ? 15.545  18.772  -1.678  1.00 81.15 364 A 1 
ATOM 2916 C CA  . ALA A 1 364 ? 14.487  18.149  -0.883  1.00 80.79 364 A 1 
ATOM 2917 C C   . ALA A 1 364 ? 14.975  16.971  -0.019  1.00 81.41 364 A 1 
ATOM 2918 O O   . ALA A 1 364 ? 14.226  16.495  0.832   1.00 78.99 364 A 1 
ATOM 2919 C CB  . ALA A 1 364 ? 13.360  17.742  -1.843  1.00 81.41 364 A 1 
ATOM 2920 N N   . GLY A 1 365 ? 16.203  16.501  -0.213  1.00 83.76 365 A 1 
ATOM 2921 C CA  . GLY A 1 365 ? 16.752  15.350  0.502   1.00 83.31 365 A 1 
ATOM 2922 C C   . GLY A 1 365 ? 16.156  14.006  0.064   1.00 83.83 365 A 1 
ATOM 2923 O O   . GLY A 1 365 ? 15.631  13.851  -1.045  1.00 82.01 365 A 1 
ATOM 2924 N N   . GLU A 1 366 ? 16.263  13.013  0.949   1.00 80.45 366 A 1 
ATOM 2925 C CA  . GLU A 1 366 ? 15.677  11.685  0.763   1.00 80.68 366 A 1 
ATOM 2926 C C   . GLU A 1 366 ? 14.142  11.720  0.784   1.00 79.31 366 A 1 
ATOM 2927 O O   . GLU A 1 366 ? 13.524  12.657  1.292   1.00 76.01 366 A 1 
ATOM 2928 C CB  . GLU A 1 366 ? 16.180  10.721  1.854   1.00 79.11 366 A 1 
ATOM 2929 C CG  . GLU A 1 366 ? 17.707  10.546  1.842   1.00 75.08 366 A 1 
ATOM 2930 C CD  . GLU A 1 366 ? 18.191  9.484   2.837   1.00 74.84 366 A 1 
ATOM 2931 O OE1 . GLU A 1 366 ? 19.369  9.086   2.699   1.00 67.20 366 A 1 
ATOM 2932 O OE2 . GLU A 1 366 ? 17.389  9.063   3.704   1.00 67.28 366 A 1 
ATOM 2933 N N   . ASN A 1 367 ? 13.510  10.660  0.278   1.00 80.72 367 A 1 
ATOM 2934 C CA  . ASN A 1 367 ? 12.054  10.521  0.272   1.00 81.82 367 A 1 
ATOM 2935 C C   . ASN A 1 367 ? 11.318  11.632  -0.504  1.00 82.43 367 A 1 
ATOM 2936 O O   . ASN A 1 367 ? 10.159  11.929  -0.221  1.00 79.70 367 A 1 
ATOM 2937 C CB  . ASN A 1 367 ? 11.534  10.320  1.713   1.00 80.09 367 A 1 
ATOM 2938 C CG  . ASN A 1 367 ? 12.136  9.099   2.376   1.00 77.35 367 A 1 
ATOM 2939 O OD1 . ASN A 1 367 ? 11.980  7.988   1.902   1.00 71.46 367 A 1 
ATOM 2940 N ND2 . ASN A 1 367 ? 12.825  9.260   3.483   1.00 69.79 367 A 1 
ATOM 2941 N N   . ALA A 1 368 ? 11.966  12.211  -1.515  1.00 74.87 368 A 1 
ATOM 2942 C CA  . ALA A 1 368 ? 11.392  13.240  -2.386  1.00 75.19 368 A 1 
ATOM 2943 C C   . ALA A 1 368 ? 10.640  12.673  -3.614  1.00 75.43 368 A 1 
ATOM 2944 O O   . ALA A 1 368 ? 10.329  13.407  -4.558  1.00 72.11 368 A 1 
ATOM 2945 C CB  . ALA A 1 368 ? 12.512  14.211  -2.771  1.00 76.04 368 A 1 
ATOM 2946 N N   . GLY A 1 369 ? 10.357  11.364  -3.637  1.00 72.09 369 A 1 
ATOM 2947 C CA  . GLY A 1 369 ? 9.689   10.701  -4.762  1.00 71.22 369 A 1 
ATOM 2948 C C   . GLY A 1 369 ? 10.558  10.627  -6.017  1.00 71.85 369 A 1 
ATOM 2949 O O   . GLY A 1 369 ? 10.062  10.825  -7.123  1.00 70.28 369 A 1 
ATOM 2950 N N   . ILE A 1 370 ? 11.853  10.381  -5.861  1.00 61.87 370 A 1 
ATOM 2951 C CA  . ILE A 1 370 ? 12.848  10.325  -6.947  1.00 62.10 370 A 1 
ATOM 2952 C C   . ILE A 1 370 ? 13.588  8.981   -7.024  1.00 63.68 370 A 1 
ATOM 2953 O O   . ILE A 1 370 ? 14.702  8.912   -7.536  1.00 59.13 370 A 1 
ATOM 2954 C CB  . ILE A 1 370 ? 13.812  11.531  -6.880  1.00 60.94 370 A 1 
ATOM 2955 C CG1 . ILE A 1 370 ? 14.463  11.645  -5.488  1.00 64.53 370 A 1 
ATOM 2956 C CG2 . ILE A 1 370 ? 13.064  12.813  -7.276  1.00 59.93 370 A 1 
ATOM 2957 C CD1 . ILE A 1 370 ? 15.636  12.618  -5.428  1.00 63.34 370 A 1 
ATOM 2958 N N   . ASP A 1 371 ? 12.965  7.903   -6.532  1.00 66.20 371 A 1 
ATOM 2959 C CA  . ASP A 1 371 ? 13.480  6.534   -6.620  1.00 65.87 371 A 1 
ATOM 2960 C C   . ASP A 1 371 ? 13.020  5.857   -7.924  1.00 63.25 371 A 1 
ATOM 2961 O O   . ASP A 1 371 ? 12.088  6.324   -8.580  1.00 63.21 371 A 1 
ATOM 2962 C CB  . ASP A 1 371 ? 13.045  5.742   -5.376  1.00 64.50 371 A 1 
ATOM 2963 C CG  . ASP A 1 371 ? 13.497  6.366   -4.052  1.00 62.00 371 A 1 
ATOM 2964 O OD1 . ASP A 1 371 ? 14.500  7.111   -4.043  1.00 58.07 371 A 1 
ATOM 2965 O OD2 . ASP A 1 371 ? 12.864  6.068   -3.019  1.00 57.34 371 A 1 
ATOM 2966 N N   . ALA A 1 372 ? 13.656  4.746   -8.322  1.00 64.08 372 A 1 
ATOM 2967 C CA  . ALA A 1 372 ? 13.297  3.989   -9.524  1.00 63.74 372 A 1 
ATOM 2968 C C   . ALA A 1 372 ? 13.425  2.475   -9.313  1.00 63.22 372 A 1 
ATOM 2969 O O   . ALA A 1 372 ? 14.087  2.019   -8.380  1.00 63.11 372 A 1 
ATOM 2970 C CB  . ALA A 1 372 ? 14.163  4.471   -10.694 1.00 62.53 372 A 1 
ATOM 2971 N N   . ALA A 1 373 ? 12.788  1.693   -10.197 1.00 64.95 373 A 1 
ATOM 2972 C CA  . ALA A 1 373 ? 12.965  0.244   -10.236 1.00 65.44 373 A 1 
ATOM 2973 C C   . ALA A 1 373 ? 14.363  -0.110  -10.765 1.00 65.87 373 A 1 
ATOM 2974 O O   . ALA A 1 373 ? 14.824  0.466   -11.755 1.00 63.64 373 A 1 
ATOM 2975 C CB  . ALA A 1 373 ? 11.852  -0.382  -11.087 1.00 63.83 373 A 1 
ATOM 2976 N N   . ASN A 1 374 ? 15.027  -1.069  -10.111 1.00 69.11 374 A 1 
ATOM 2977 C CA  . ASN A 1 374 ? 16.308  -1.619  -10.533 1.00 69.52 374 A 1 
ATOM 2978 C C   . ASN A 1 374 ? 16.082  -2.818  -11.463 1.00 70.28 374 A 1 
ATOM 2979 O O   . ASN A 1 374 ? 15.174  -3.619  -11.249 1.00 67.05 374 A 1 
ATOM 2980 C CB  . ASN A 1 374 ? 17.137  -1.969  -9.280  1.00 64.90 374 A 1 
ATOM 2981 C CG  . ASN A 1 374 ? 18.603  -2.256  -9.560  1.00 59.90 374 A 1 
ATOM 2982 O OD1 . ASN A 1 374 ? 19.007  -2.583  -10.663 1.00 55.49 374 A 1 
ATOM 2983 N ND2 . ASN A 1 374 ? 19.454  -2.140  -8.575  1.00 53.54 374 A 1 
ATOM 2984 N N   . ASP A 1 375 ? 16.917  -2.949  -12.489 1.00 67.89 375 A 1 
ATOM 2985 C CA  . ASP A 1 375 ? 16.866  -4.047  -13.461 1.00 66.74 375 A 1 
ATOM 2986 C C   . ASP A 1 375 ? 17.985  -5.086  -13.257 1.00 67.95 375 A 1 
ATOM 2987 O O   . ASP A 1 375 ? 18.278  -5.890  -14.138 1.00 62.63 375 A 1 
ATOM 2988 C CB  . ASP A 1 375 ? 16.818  -3.451  -14.881 1.00 59.95 375 A 1 
ATOM 2989 C CG  . ASP A 1 375 ? 16.298  -4.451  -15.915 1.00 55.21 375 A 1 
ATOM 2990 O OD1 . ASP A 1 375 ? 15.444  -5.295  -15.556 1.00 50.72 375 A 1 
ATOM 2991 O OD2 . ASP A 1 375 ? 16.733  -4.378  -17.080 1.00 49.34 375 A 1 
ATOM 2992 N N   . GLY A 1 376 ? 18.621  -5.088  -12.078 1.00 71.77 376 A 1 
ATOM 2993 C CA  . GLY A 1 376 ? 19.695  -6.017  -11.724 1.00 69.15 376 A 1 
ATOM 2994 C C   . GLY A 1 376 ? 19.266  -7.489  -11.684 1.00 70.36 376 A 1 
ATOM 2995 O O   . GLY A 1 376 ? 18.087  -7.812  -11.539 1.00 62.73 376 A 1 
ATOM 2996 N N   . GLU A 1 377 ? 20.229  -8.398  -11.803 1.00 68.57 377 A 1 
ATOM 2997 C CA  . GLU A 1 377 ? 20.006  -9.833  -11.605 1.00 69.95 377 A 1 
ATOM 2998 C C   . GLU A 1 377 ? 19.879  -10.157 -10.111 1.00 71.93 377 A 1 
ATOM 2999 O O   . GLU A 1 377 ? 20.758  -9.839  -9.313  1.00 64.13 377 A 1 
ATOM 3000 C CB  . GLU A 1 377 ? 21.135  -10.665 -12.224 1.00 63.38 377 A 1 
ATOM 3001 C CG  . GLU A 1 377 ? 21.166  -10.596 -13.761 1.00 56.54 377 A 1 
ATOM 3002 C CD  . GLU A 1 377 ? 22.186  -11.570 -14.381 1.00 51.76 377 A 1 
ATOM 3003 O OE1 . GLU A 1 377 ? 22.221  -11.654 -15.625 1.00 46.72 377 A 1 
ATOM 3004 O OE2 . GLU A 1 377 ? 22.919  -12.250 -13.618 1.00 48.22 377 A 1 
ATOM 3005 N N   . LEU A 1 378 ? 18.777  -10.820 -9.732  1.00 74.99 378 A 1 
ATOM 3006 C CA  . LEU A 1 378 ? 18.405  -11.054 -8.332  1.00 76.56 378 A 1 
ATOM 3007 C C   . LEU A 1 378 ? 18.612  -12.501 -7.881  1.00 78.58 378 A 1 
ATOM 3008 O O   . LEU A 1 378 ? 19.119  -12.768 -6.795  1.00 74.38 378 A 1 
ATOM 3009 C CB  . LEU A 1 378 ? 16.923  -10.635 -8.213  1.00 72.34 378 A 1 
ATOM 3010 C CG  . LEU A 1 378 ? 16.398  -10.614 -6.772  1.00 66.88 378 A 1 
ATOM 3011 C CD1 . LEU A 1 378 ? 16.949  -9.406  -6.021  1.00 62.33 378 A 1 
ATOM 3012 C CD2 . LEU A 1 378 ? 14.878  -10.505 -6.802  1.00 61.80 378 A 1 
ATOM 3013 N N   . SER A 1 379 ? 18.211  -13.450 -8.719  1.00 76.51 379 A 1 
ATOM 3014 C CA  . SER A 1 379 ? 17.903  -14.825 -8.310  1.00 76.57 379 A 1 
ATOM 3015 C C   . SER A 1 379 ? 19.092  -15.583 -7.732  1.00 77.94 379 A 1 
ATOM 3016 O O   . SER A 1 379 ? 18.968  -16.237 -6.700  1.00 76.65 379 A 1 
ATOM 3017 C CB  . SER A 1 379 ? 17.353  -15.610 -9.504  1.00 72.54 379 A 1 
ATOM 3018 O OG  . SER A 1 379 ? 16.364  -14.862 -10.161 1.00 65.69 379 A 1 
ATOM 3019 N N   . LYS A 1 380 ? 20.257  -15.496 -8.383  1.00 76.19 380 A 1 
ATOM 3020 C CA  . LYS A 1 380 ? 21.448  -16.250 -7.971  1.00 78.79 380 A 1 
ATOM 3021 C C   . LYS A 1 380 ? 21.930  -15.831 -6.585  1.00 81.18 380 A 1 
ATOM 3022 O O   . LYS A 1 380 ? 22.190  -16.691 -5.747  1.00 80.39 380 A 1 
ATOM 3023 C CB  . LYS A 1 380 ? 22.540  -16.090 -9.034  1.00 75.86 380 A 1 
ATOM 3024 C CG  . LYS A 1 380 ? 23.780  -16.939 -8.717  1.00 68.43 380 A 1 
ATOM 3025 C CD  . LYS A 1 380 ? 24.840  -16.750 -9.804  1.00 64.57 380 A 1 
ATOM 3026 C CE  . LYS A 1 380 ? 26.094  -17.554 -9.464  1.00 57.23 380 A 1 
ATOM 3027 N NZ  . LYS A 1 380 ? 27.153  -17.340 -10.485 1.00 50.06 380 A 1 
ATOM 3028 N N   . ASN A 1 381 ? 22.035  -14.522 -6.357  1.00 79.09 381 A 1 
ATOM 3029 C CA  . ASN A 1 381 ? 22.496  -13.999 -5.073  1.00 81.48 381 A 1 
ATOM 3030 C C   . ASN A 1 381 ? 21.466  -14.245 -3.970  1.00 83.22 381 A 1 
ATOM 3031 O O   . ASN A 1 381 ? 21.856  -14.629 -2.873  1.00 83.15 381 A 1 
ATOM 3032 C CB  . ASN A 1 381 ? 22.823  -12.507 -5.206  1.00 81.41 381 A 1 
ATOM 3033 C CG  . ASN A 1 381 ? 24.114  -12.216 -5.937  1.00 82.57 381 A 1 
ATOM 3034 O OD1 . ASN A 1 381 ? 24.807  -13.088 -6.446  1.00 78.23 381 A 1 
ATOM 3035 N ND2 . ASN A 1 381 ? 24.481  -10.958 -6.005  1.00 76.75 381 A 1 
ATOM 3036 N N   . LEU A 1 382 ? 20.170  -14.095 -4.258  1.00 81.20 382 A 1 
ATOM 3037 C CA  . LEU A 1 382 ? 19.110  -14.354 -3.284  1.00 81.45 382 A 1 
ATOM 3038 C C   . LEU A 1 382 ? 19.096  -15.817 -2.844  1.00 81.97 382 A 1 
ATOM 3039 O O   . LEU A 1 382 ? 19.128  -16.086 -1.645  1.00 81.67 382 A 1 
ATOM 3040 C CB  . LEU A 1 382 ? 17.753  -13.930 -3.866  1.00 82.74 382 A 1 
ATOM 3041 C CG  . LEU A 1 382 ? 16.585  -14.098 -2.875  1.00 81.71 382 A 1 
ATOM 3042 C CD1 . LEU A 1 382 ? 16.744  -13.239 -1.620  1.00 77.79 382 A 1 
ATOM 3043 C CD2 . LEU A 1 382 ? 15.284  -13.704 -3.562  1.00 77.28 382 A 1 
ATOM 3044 N N   . ALA A 1 383 ? 19.112  -16.760 -3.787  1.00 80.73 383 A 1 
ATOM 3045 C CA  . ALA A 1 383 ? 19.150  -18.186 -3.467  1.00 80.27 383 A 1 
ATOM 3046 C C   . ALA A 1 383 ? 20.403  -18.556 -2.655  1.00 81.12 383 A 1 
ATOM 3047 O O   . ALA A 1 383 ? 20.315  -19.291 -1.673  1.00 80.00 383 A 1 
ATOM 3048 C CB  . ALA A 1 383 ? 19.074  -18.979 -4.775  1.00 78.60 383 A 1 
ATOM 3049 N N   . ALA A 1 384 ? 21.565  -18.005 -3.024  1.00 80.28 384 A 1 
ATOM 3050 C CA  . ALA A 1 384 ? 22.812  -18.235 -2.300  1.00 81.47 384 A 1 
ATOM 3051 C C   . ALA A 1 384 ? 22.788  -17.635 -0.884  1.00 82.87 384 A 1 
ATOM 3052 O O   . ALA A 1 384 ? 23.208  -18.298 0.065   1.00 81.83 384 A 1 
ATOM 3053 C CB  . ALA A 1 384 ? 23.964  -17.674 -3.134  1.00 80.80 384 A 1 
ATOM 3054 N N   . LEU A 1 385 ? 22.280  -16.413 -0.720  1.00 83.83 385 A 1 
ATOM 3055 C CA  . LEU A 1 385 ? 22.141  -15.748 0.576   1.00 84.30 385 A 1 
ATOM 3056 C C   . LEU A 1 385 ? 21.200  -16.533 1.490   1.00 84.32 385 A 1 
ATOM 3057 O O   . LEU A 1 385 ? 21.593  -16.894 2.599   1.00 84.63 385 A 1 
ATOM 3058 C CB  . LEU A 1 385 ? 21.665  -14.301 0.345   1.00 86.12 385 A 1 
ATOM 3059 C CG  . LEU A 1 385 ? 21.472  -13.488 1.639   1.00 85.00 385 A 1 
ATOM 3060 C CD1 . LEU A 1 385 ? 22.786  -13.283 2.386   1.00 79.99 385 A 1 
ATOM 3061 C CD2 . LEU A 1 385 ? 20.892  -12.117 1.302   1.00 81.47 385 A 1 
ATOM 3062 N N   . MET A 1 386 ? 19.997  -16.861 1.013   1.00 83.81 386 A 1 
ATOM 3063 C CA  . MET A 1 386 ? 19.000  -17.621 1.774   1.00 83.23 386 A 1 
ATOM 3064 C C   . MET A 1 386 ? 19.495  -19.021 2.146   1.00 82.53 386 A 1 
ATOM 3065 O O   . MET A 1 386 ? 19.222  -19.482 3.246   1.00 80.74 386 A 1 
ATOM 3066 C CB  . MET A 1 386 ? 17.697  -17.715 0.971   1.00 84.15 386 A 1 
ATOM 3067 C CG  . MET A 1 386 ? 16.977  -16.364 0.880   1.00 83.66 386 A 1 
ATOM 3068 S SD  . MET A 1 386 ? 15.483  -16.367 -0.144  1.00 80.38 386 A 1 
ATOM 3069 C CE  . MET A 1 386 ? 14.426  -17.441 0.849   1.00 70.89 386 A 1 
ATOM 3070 N N   . GLY A 1 387 ? 20.285  -19.667 1.289   1.00 83.42 387 A 1 
ATOM 3071 C CA  . GLY A 1 387 ? 20.910  -20.959 1.589   1.00 82.38 387 A 1 
ATOM 3072 C C   . GLY A 1 387 ? 21.912  -20.935 2.753   1.00 82.92 387 A 1 
ATOM 3073 O O   . GLY A 1 387 ? 22.255  -21.992 3.273   1.00 80.54 387 A 1 
ATOM 3074 N N   . HIS A 1 388 ? 22.389  -19.756 3.169   1.00 84.10 388 A 1 
ATOM 3075 C CA  . HIS A 1 388 ? 23.264  -19.574 4.336   1.00 84.52 388 A 1 
ATOM 3076 C C   . HIS A 1 388 ? 22.524  -19.044 5.577   1.00 85.21 388 A 1 
ATOM 3077 O O   . HIS A 1 388 ? 23.139  -18.885 6.633   1.00 82.60 388 A 1 
ATOM 3078 C CB  . HIS A 1 388 ? 24.431  -18.649 3.974   1.00 84.03 388 A 1 
ATOM 3079 C CG  . HIS A 1 388 ? 25.423  -19.276 3.033   1.00 82.89 388 A 1 
ATOM 3080 N ND1 . HIS A 1 388 ? 25.251  -19.462 1.689   1.00 72.72 388 A 1 
ATOM 3081 C CD2 . HIS A 1 388 ? 26.660  -19.784 3.349   1.00 73.53 388 A 1 
ATOM 3082 C CE1 . HIS A 1 388 ? 26.344  -20.077 1.202   1.00 72.97 388 A 1 
ATOM 3083 N NE2 . HIS A 1 388 ? 27.237  -20.285 2.175   1.00 74.38 388 A 1 
ATOM 3084 N N   . MET A 1 389 ? 21.242  -18.732 5.459   1.00 84.87 389 A 1 
ATOM 3085 C CA  . MET A 1 389 ? 20.421  -18.196 6.537   1.00 85.10 389 A 1 
ATOM 3086 C C   . MET A 1 389 ? 19.691  -19.310 7.288   1.00 83.44 389 A 1 
ATOM 3087 O O   . MET A 1 389 ? 19.153  -20.235 6.683   1.00 80.38 389 A 1 
ATOM 3088 C CB  . MET A 1 389 ? 19.404  -17.196 5.973   1.00 85.84 389 A 1 
ATOM 3089 C CG  . MET A 1 389 ? 20.040  -15.879 5.526   1.00 85.13 389 A 1 
ATOM 3090 S SD  . MET A 1 389 ? 18.869  -14.773 4.697   1.00 85.80 389 A 1 
ATOM 3091 C CE  . MET A 1 389 ? 19.856  -13.259 4.657   1.00 79.98 389 A 1 
ATOM 3092 N N   . GLU A 1 390 ? 19.581  -19.176 8.598   1.00 86.83 390 A 1 
ATOM 3093 C CA  . GLU A 1 390 ? 18.490  -19.793 9.345   1.00 87.00 390 A 1 
ATOM 3094 C C   . GLU A 1 390 ? 17.251  -18.917 9.136   1.00 88.52 390 A 1 
ATOM 3095 O O   . GLU A 1 390 ? 17.162  -17.809 9.669   1.00 86.90 390 A 1 
ATOM 3096 C CB  . GLU A 1 390 ? 18.885  -19.959 10.817  1.00 84.49 390 A 1 
ATOM 3097 C CG  . GLU A 1 390 ? 17.840  -20.774 11.600  1.00 74.82 390 A 1 
ATOM 3098 C CD  . GLU A 1 390 ? 18.266  -21.065 13.049  1.00 68.78 390 A 1 
ATOM 3099 O OE1 . GLU A 1 390 ? 17.457  -21.702 13.757  1.00 61.67 390 A 1 
ATOM 3100 O OE2 . GLU A 1 390 ? 19.389  -20.677 13.443  1.00 63.90 390 A 1 
ATOM 3101 N N   . LEU A 1 391 ? 16.343  -19.358 8.265   1.00 87.86 391 A 1 
ATOM 3102 C CA  . LEU A 1 391 ? 15.275  -18.493 7.772   1.00 88.15 391 A 1 
ATOM 3103 C C   . LEU A 1 391 ? 14.102  -18.404 8.753   1.00 89.27 391 A 1 
ATOM 3104 O O   . LEU A 1 391 ? 13.501  -19.437 9.067   1.00 88.68 391 A 1 
ATOM 3105 C CB  . LEU A 1 391 ? 14.800  -18.969 6.394   1.00 86.51 391 A 1 
ATOM 3106 C CG  . LEU A 1 391 ? 15.808  -18.706 5.262   1.00 83.04 391 A 1 
ATOM 3107 C CD1 . LEU A 1 391 ? 15.386  -19.498 4.031   1.00 79.02 391 A 1 
ATOM 3108 C CD2 . LEU A 1 391 ? 15.880  -17.226 4.885   1.00 79.84 391 A 1 
ATOM 3109 N N   . PRO A 1 392 ? 13.695  -17.192 9.163   1.00 91.03 392 A 1 
ATOM 3110 C CA  . PRO A 1 392 ? 12.399  -16.967 9.788   1.00 91.53 392 A 1 
ATOM 3111 C C   . PRO A 1 392 ? 11.265  -17.064 8.751   1.00 92.65 392 A 1 
ATOM 3112 O O   . PRO A 1 392 ? 11.500  -17.340 7.569   1.00 92.44 392 A 1 
ATOM 3113 C CB  . PRO A 1 392 ? 12.517  -15.563 10.387  1.00 91.57 392 A 1 
ATOM 3114 C CG  . PRO A 1 392 ? 13.396  -14.833 9.380   1.00 91.50 392 A 1 
ATOM 3115 C CD  . PRO A 1 392 ? 14.358  -15.916 8.903   1.00 92.72 392 A 1 
ATOM 3116 N N   . LYS A 1 393 ? 10.025  -16.792 9.160   1.00 91.24 393 A 1 
ATOM 3117 C CA  . LYS A 1 393 ? 8.974   -16.411 8.203   1.00 92.55 393 A 1 
ATOM 3118 C C   . LYS A 1 393 ? 9.473   -15.204 7.405   1.00 93.31 393 A 1 
ATOM 3119 O O   . LYS A 1 393 ? 9.955   -14.240 7.999   1.00 93.34 393 A 1 
ATOM 3120 C CB  . LYS A 1 393 ? 7.677   -16.043 8.930   1.00 92.90 393 A 1 
ATOM 3121 C CG  . LYS A 1 393 ? 6.975   -17.202 9.652   1.00 91.88 393 A 1 
ATOM 3122 C CD  . LYS A 1 393 ? 5.728   -16.627 10.344  1.00 91.65 393 A 1 
ATOM 3123 C CE  . LYS A 1 393 ? 4.971   -17.630 11.200  1.00 87.53 393 A 1 
ATOM 3124 N NZ  . LYS A 1 393 ? 3.881   -16.932 11.944  1.00 85.02 393 A 1 
ATOM 3125 N N   . THR A 1 394 ? 9.380   -15.249 6.079   1.00 92.58 394 A 1 
ATOM 3126 C CA  . THR A 1 394 ? 9.997   -14.230 5.217   1.00 92.42 394 A 1 
ATOM 3127 C C   . THR A 1 394 ? 9.040   -13.778 4.121   1.00 92.43 394 A 1 
ATOM 3128 O O   . THR A 1 394 ? 8.418   -14.608 3.462   1.00 91.56 394 A 1 
ATOM 3129 C CB  . THR A 1 394 ? 11.311  -14.746 4.613   1.00 92.29 394 A 1 
ATOM 3130 O OG1 . THR A 1 394 ? 12.222  -15.081 5.635   1.00 88.79 394 A 1 
ATOM 3131 C CG2 . THR A 1 394 ? 12.015  -13.717 3.725   1.00 89.19 394 A 1 
ATOM 3132 N N   . ILE A 1 395 ? 8.951   -12.469 3.909   1.00 91.51 395 A 1 
ATOM 3133 C CA  . ILE A 1 395 ? 8.187   -11.857 2.818   1.00 91.43 395 A 1 
ATOM 3134 C C   . ILE A 1 395 ? 9.165   -11.193 1.844   1.00 90.79 395 A 1 
ATOM 3135 O O   . ILE A 1 395 ? 10.000  -10.380 2.247   1.00 90.27 395 A 1 
ATOM 3136 C CB  . ILE A 1 395 ? 7.118   -10.866 3.326   1.00 92.36 395 A 1 
ATOM 3137 C CG1 . ILE A 1 395 ? 6.313   -11.433 4.525   1.00 91.28 395 A 1 
ATOM 3138 C CG2 . ILE A 1 395 ? 6.181   -10.521 2.156   1.00 91.22 395 A 1 
ATOM 3139 C CD1 . ILE A 1 395 ? 5.237   -10.491 5.068   1.00 89.31 395 A 1 
ATOM 3140 N N   . LEU A 1 396 ? 9.059   -11.552 0.568   1.00 89.60 396 A 1 
ATOM 3141 C CA  . LEU A 1 396 ? 9.892   -11.030 -0.511  1.00 88.84 396 A 1 
ATOM 3142 C C   . LEU A 1 396 ? 9.078   -10.058 -1.361  1.00 88.63 396 A 1 
ATOM 3143 O O   . LEU A 1 396 ? 8.095   -10.459 -1.987  1.00 87.82 396 A 1 
ATOM 3144 C CB  . LEU A 1 396 ? 10.426  -12.194 -1.367  1.00 88.93 396 A 1 
ATOM 3145 C CG  . LEU A 1 396 ? 11.225  -13.272 -0.607  1.00 87.83 396 A 1 
ATOM 3146 C CD1 . LEU A 1 396 ? 11.670  -14.362 -1.581  1.00 84.25 396 A 1 
ATOM 3147 C CD2 . LEU A 1 396 ? 12.463  -12.704 0.081   1.00 84.77 396 A 1 
ATOM 3148 N N   . TYR A 1 397 ? 9.502   -8.804  -1.420  1.00 88.42 397 A 1 
ATOM 3149 C CA  . TYR A 1 397 ? 8.938   -7.795  -2.311  1.00 87.48 397 A 1 
ATOM 3150 C C   . TYR A 1 397 ? 9.951   -7.460  -3.395  1.00 86.88 397 A 1 
ATOM 3151 O O   . TYR A 1 397 ? 11.151  -7.397  -3.124  1.00 84.03 397 A 1 
ATOM 3152 C CB  . TYR A 1 397 ? 8.562   -6.524  -1.543  1.00 86.61 397 A 1 
ATOM 3153 C CG  . TYR A 1 397 ? 7.666   -6.756  -0.349  1.00 86.95 397 A 1 
ATOM 3154 C CD1 . TYR A 1 397 ? 6.268   -6.645  -0.478  1.00 81.18 397 A 1 
ATOM 3155 C CD2 . TYR A 1 397 ? 8.236   -7.077  0.897   1.00 82.87 397 A 1 
ATOM 3156 C CE1 . TYR A 1 397 ? 5.443   -6.860  0.639   1.00 80.38 397 A 1 
ATOM 3157 C CE2 . TYR A 1 397 ? 7.411   -7.299  2.011   1.00 80.41 397 A 1 
ATOM 3158 C CZ  . TYR A 1 397 ? 6.016   -7.191  1.886   1.00 83.22 397 A 1 
ATOM 3159 O OH  . TYR A 1 397 ? 5.231   -7.415  2.966   1.00 80.00 397 A 1 
ATOM 3160 N N   . SER A 1 398 ? 9.480   -7.189  -4.605  1.00 84.28 398 A 1 
ATOM 3161 C CA  . SER A 1 398 ? 10.294  -6.534  -5.624  1.00 84.27 398 A 1 
ATOM 3162 C C   . SER A 1 398 ? 9.555   -5.351  -6.222  1.00 83.53 398 A 1 
ATOM 3163 O O   . SER A 1 398 ? 8.363   -5.430  -6.517  1.00 81.65 398 A 1 
ATOM 3164 C CB  . SER A 1 398 ? 10.737  -7.486  -6.730  1.00 83.58 398 A 1 
ATOM 3165 O OG  . SER A 1 398 ? 11.628  -6.766  -7.569  1.00 80.35 398 A 1 
ATOM 3166 N N   . LEU A 1 399 ? 10.280  -4.261  -6.440  1.00 80.62 399 A 1 
ATOM 3167 C CA  . LEU A 1 399 ? 9.770   -3.115  -7.185  1.00 79.49 399 A 1 
ATOM 3168 C C   . LEU A 1 399 ? 9.698   -3.389  -8.692  1.00 79.45 399 A 1 
ATOM 3169 O O   . LEU A 1 399 ? 9.028   -2.655  -9.417  1.00 75.54 399 A 1 
ATOM 3170 C CB  . LEU A 1 399 ? 10.651  -1.898  -6.869  1.00 75.79 399 A 1 
ATOM 3171 C CG  . LEU A 1 399 ? 10.000  -0.560  -7.251  1.00 70.18 399 A 1 
ATOM 3172 C CD1 . LEU A 1 399 ? 8.715   -0.302  -6.466  1.00 65.70 399 A 1 
ATOM 3173 C CD2 . LEU A 1 399 ? 10.963  0.584   -6.960  1.00 65.59 399 A 1 
ATOM 3174 N N   . ASN A 1 400 ? 10.377  -4.432  -9.165  1.00 83.23 400 A 1 
ATOM 3175 C CA  . ASN A 1 400 ? 10.382  -4.821  -10.566 1.00 83.51 400 A 1 
ATOM 3176 C C   . ASN A 1 400 ? 9.527   -6.084  -10.782 1.00 83.53 400 A 1 
ATOM 3177 O O   . ASN A 1 400 ? 9.900   -7.155  -10.298 1.00 82.57 400 A 1 
ATOM 3178 C CB  . ASN A 1 400 ? 11.834  -4.986  -11.026 1.00 82.45 400 A 1 
ATOM 3179 C CG  . ASN A 1 400 ? 11.948  -5.060  -12.534 1.00 82.64 400 A 1 
ATOM 3180 O OD1 . ASN A 1 400 ? 11.040  -5.467  -13.246 1.00 77.28 400 A 1 
ATOM 3181 N ND2 . ASN A 1 400 ? 13.069  -4.638  -13.068 1.00 75.50 400 A 1 
ATOM 3182 N N   . PRO A 1 401 ? 8.398   -6.005  -11.518 1.00 84.54 401 A 1 
ATOM 3183 C CA  . PRO A 1 401 ? 7.504   -7.153  -11.710 1.00 83.68 401 A 1 
ATOM 3184 C C   . PRO A 1 401 ? 8.167   -8.336  -12.427 1.00 84.39 401 A 1 
ATOM 3185 O O   . PRO A 1 401 ? 7.734   -9.471  -12.247 1.00 82.96 401 A 1 
ATOM 3186 C CB  . PRO A 1 401 ? 6.307   -6.606  -12.497 1.00 82.03 401 A 1 
ATOM 3187 C CG  . PRO A 1 401 ? 6.875   -5.392  -13.229 1.00 80.50 401 A 1 
ATOM 3188 C CD  . PRO A 1 401 ? 7.894   -4.847  -12.236 1.00 82.21 401 A 1 
ATOM 3189 N N   . LYS A 1 402 ? 9.261   -8.125  -13.171 1.00 82.40 402 A 1 
ATOM 3190 C CA  . LYS A 1 402 ? 10.021  -9.230  -13.791 1.00 82.12 402 A 1 
ATOM 3191 C C   . LYS A 1 402 ? 10.536  -10.252 -12.766 1.00 83.27 402 A 1 
ATOM 3192 O O   . LYS A 1 402 ? 10.783  -11.400 -13.126 1.00 82.84 402 A 1 
ATOM 3193 C CB  . LYS A 1 402 ? 11.174  -8.675  -14.654 1.00 79.20 402 A 1 
ATOM 3194 C CG  . LYS A 1 402 ? 12.439  -8.392  -13.837 1.00 75.07 402 A 1 
ATOM 3195 C CD  . LYS A 1 402 ? 13.585  -7.828  -14.658 1.00 71.22 402 A 1 
ATOM 3196 C CE  . LYS A 1 402 ? 14.799  -7.727  -13.725 1.00 63.56 402 A 1 
ATOM 3197 N NZ  . LYS A 1 402 ? 16.044  -7.464  -14.463 1.00 57.70 402 A 1 
ATOM 3198 N N   . ASP A 1 403 ? 10.699  -9.833  -11.515 1.00 84.91 403 A 1 
ATOM 3199 C CA  . ASP A 1 403 ? 11.259  -10.666 -10.454 1.00 84.38 403 A 1 
ATOM 3200 C C   . ASP A 1 403 ? 10.210  -11.588 -9.817  1.00 85.33 403 A 1 
ATOM 3201 O O   . ASP A 1 403 ? 10.579  -12.528 -9.116  1.00 84.77 403 A 1 
ATOM 3202 C CB  . ASP A 1 403 ? 11.910  -9.785  -9.383  1.00 83.37 403 A 1 
ATOM 3203 C CG  . ASP A 1 403 ? 13.073  -8.920  -9.879  1.00 82.61 403 A 1 
ATOM 3204 O OD1 . ASP A 1 403 ? 13.774  -9.331  -10.828 1.00 79.49 403 A 1 
ATOM 3205 O OD2 . ASP A 1 403 ? 13.286  -7.854  -9.255  1.00 78.87 403 A 1 
ATOM 3206 N N   . TYR A 1 404 ? 8.895   -11.389 -10.057 1.00 85.90 404 A 1 
ATOM 3207 C CA  . TYR A 1 404 ? 7.846   -12.177 -9.400  1.00 86.20 404 A 1 
ATOM 3208 C C   . TYR A 1 404 ? 7.975   -13.679 -9.668  1.00 86.62 404 A 1 
ATOM 3209 O O   . TYR A 1 404 ? 7.909   -14.470 -8.727  1.00 85.66 404 A 1 
ATOM 3210 C CB  . TYR A 1 404 ? 6.455   -11.685 -9.819  1.00 86.35 404 A 1 
ATOM 3211 C CG  . TYR A 1 404 ? 6.048   -10.291 -9.378  1.00 86.55 404 A 1 
ATOM 3212 C CD1 . TYR A 1 404 ? 6.725   -9.597  -8.350  1.00 81.55 404 A 1 
ATOM 3213 C CD2 . TYR A 1 404 ? 4.922   -9.697  -9.987  1.00 81.77 404 A 1 
ATOM 3214 C CE1 . TYR A 1 404 ? 6.294   -8.321  -7.946  1.00 79.93 404 A 1 
ATOM 3215 C CE2 . TYR A 1 404 ? 4.486   -8.424  -9.584  1.00 80.19 404 A 1 
ATOM 3216 C CZ  . TYR A 1 404 ? 5.171   -7.731  -8.564  1.00 82.81 404 A 1 
ATOM 3217 O OH  . TYR A 1 404 ? 4.749   -6.501  -8.180  1.00 81.55 404 A 1 
ATOM 3218 N N   . TYR A 1 405 ? 8.212   -14.084 -10.914 1.00 82.75 405 A 1 
ATOM 3219 C CA  . TYR A 1 405 ? 8.423   -15.495 -11.265 1.00 82.68 405 A 1 
ATOM 3220 C C   . TYR A 1 405 ? 9.677   -16.088 -10.592 1.00 83.09 405 A 1 
ATOM 3221 O O   . TYR A 1 405 ? 9.557   -17.105 -9.901  1.00 81.53 405 A 1 
ATOM 3222 C CB  . TYR A 1 405 ? 8.455   -15.676 -12.791 1.00 80.53 405 A 1 
ATOM 3223 C CG  . TYR A 1 405 ? 7.124   -16.088 -13.384 1.00 77.14 405 A 1 
ATOM 3224 C CD1 . TYR A 1 405 ? 6.884   -17.436 -13.707 1.00 70.98 405 A 1 
ATOM 3225 C CD2 . TYR A 1 405 ? 6.123   -15.125 -13.608 1.00 70.05 405 A 1 
ATOM 3226 C CE1 . TYR A 1 405 ? 5.648   -17.822 -14.250 1.00 68.13 405 A 1 
ATOM 3227 C CE2 . TYR A 1 405 ? 4.881   -15.509 -14.145 1.00 66.67 405 A 1 
ATOM 3228 C CZ  . TYR A 1 405 ? 4.641   -16.859 -14.465 1.00 69.35 405 A 1 
ATOM 3229 O OH  . TYR A 1 405 ? 3.434   -17.230 -14.975 1.00 64.86 405 A 1 
ATOM 3230 N N   . PRO A 1 406 ? 10.869  -15.463 -10.709 1.00 81.48 406 A 1 
ATOM 3231 C CA  . PRO A 1 406 ? 12.053  -15.885 -9.968  1.00 80.79 406 A 1 
ATOM 3232 C C   . PRO A 1 406 ? 11.837  -15.980 -8.451  1.00 82.25 406 A 1 
ATOM 3233 O O   . PRO A 1 406 ? 12.195  -16.990 -7.848  1.00 81.64 406 A 1 
ATOM 3234 C CB  . PRO A 1 406 ? 13.120  -14.850 -10.307 1.00 78.35 406 A 1 
ATOM 3235 C CG  . PRO A 1 406 ? 12.744  -14.382 -11.704 1.00 75.48 406 A 1 
ATOM 3236 C CD  . PRO A 1 406 ? 11.228  -14.447 -11.695 1.00 75.77 406 A 1 
ATOM 3237 N N   . LEU A 1 407 ? 11.225  -14.964 -7.824  1.00 82.89 407 A 1 
ATOM 3238 C CA  . LEU A 1 407 ? 10.962  -14.954 -6.384  1.00 83.01 407 A 1 
ATOM 3239 C C   . LEU A 1 407 ? 10.017  -16.083 -5.975  1.00 82.82 407 A 1 
ATOM 3240 O O   . LEU A 1 407 ? 10.300  -16.793 -5.009  1.00 82.27 407 A 1 
ATOM 3241 C CB  . LEU A 1 407 ? 10.386  -13.592 -5.965  1.00 83.51 407 A 1 
ATOM 3242 C CG  . LEU A 1 407 ? 11.380  -12.421 -6.024  1.00 82.75 407 A 1 
ATOM 3243 C CD1 . LEU A 1 407 ? 10.664  -11.127 -5.640  1.00 79.52 407 A 1 
ATOM 3244 C CD2 . LEU A 1 407 ? 12.555  -12.614 -5.079  1.00 79.66 407 A 1 
ATOM 3245 N N   . ALA A 1 408 ? 8.927   -16.297 -6.727  1.00 82.43 408 A 1 
ATOM 3246 C CA  . ALA A 1 408 ? 7.962   -17.354 -6.446  1.00 81.38 408 A 1 
ATOM 3247 C C   . ALA A 1 408 ? 8.578   -18.757 -6.579  1.00 80.75 408 A 1 
ATOM 3248 O O   . ALA A 1 408 ? 8.271   -19.643 -5.778  1.00 79.59 408 A 1 
ATOM 3249 C CB  . ALA A 1 408 ? 6.755   -17.168 -7.367  1.00 82.03 408 A 1 
ATOM 3250 N N   . THR A 1 409 ? 9.492   -18.968 -7.522  1.00 82.07 409 A 1 
ATOM 3251 C CA  . THR A 1 409 ? 10.215  -20.247 -7.633  1.00 80.90 409 A 1 
ATOM 3252 C C   . THR A 1 409 ? 11.250  -20.431 -6.523  1.00 80.98 409 A 1 
ATOM 3253 O O   . THR A 1 409 ? 11.359  -21.529 -5.974  1.00 79.34 409 A 1 
ATOM 3254 C CB  . THR A 1 409 ? 10.872  -20.437 -9.004  1.00 79.09 409 A 1 
ATOM 3255 O OG1 . THR A 1 409 ? 11.746  -19.386 -9.325  1.00 75.51 409 A 1 
ATOM 3256 C CG2 . THR A 1 409 ? 9.840   -20.528 -10.125 1.00 71.41 409 A 1 
ATOM 3257 N N   . ILE A 1 410 ? 11.972  -19.373 -6.136  1.00 78.31 410 A 1 
ATOM 3258 C CA  . ILE A 1 410 ? 12.940  -19.418 -5.031  1.00 79.25 410 A 1 
ATOM 3259 C C   . ILE A 1 410 ? 12.228  -19.718 -3.713  1.00 79.06 410 A 1 
ATOM 3260 O O   . ILE A 1 410 ? 12.637  -20.646 -3.017  1.00 77.39 410 A 1 
ATOM 3261 C CB  . ILE A 1 410 ? 13.772  -18.118 -4.965  1.00 79.35 410 A 1 
ATOM 3262 C CG1 . ILE A 1 410 ? 14.745  -18.065 -6.164  1.00 77.05 410 A 1 
ATOM 3263 C CG2 . ILE A 1 410 ? 14.572  -18.018 -3.651  1.00 75.85 410 A 1 
ATOM 3264 C CD1 . ILE A 1 410 ? 15.376  -16.684 -6.375  1.00 72.88 410 A 1 
ATOM 3265 N N   . MET A 1 411 ? 11.151  -18.998 -3.381  1.00 83.51 411 A 1 
ATOM 3266 C CA  . MET A 1 411 ? 10.430  -19.189 -2.116  1.00 83.01 411 A 1 
ATOM 3267 C C   . MET A 1 411 ? 9.882   -20.614 -1.968  1.00 81.98 411 A 1 
ATOM 3268 O O   . MET A 1 411 ? 9.855   -21.141 -0.857  1.00 78.58 411 A 1 
ATOM 3269 C CB  . MET A 1 411 ? 9.332   -18.128 -1.937  1.00 81.62 411 A 1 
ATOM 3270 C CG  . MET A 1 411 ? 8.085   -18.382 -2.796  1.00 79.69 411 A 1 
ATOM 3271 S SD  . MET A 1 411 ? 6.738   -17.211 -2.529  1.00 78.06 411 A 1 
ATOM 3272 C CE  . MET A 1 411 ? 5.435   -18.049 -3.467  1.00 69.74 411 A 1 
ATOM 3273 N N   . GLY A 1 412 ? 9.531   -21.266 -3.079  1.00 79.52 412 A 1 
ATOM 3274 C CA  . GLY A 1 412 ? 9.107   -22.664 -3.095  1.00 77.02 412 A 1 
ATOM 3275 C C   . GLY A 1 412 ? 10.170  -23.636 -2.571  1.00 77.65 412 A 1 
ATOM 3276 O O   . GLY A 1 412 ? 9.824   -24.643 -1.959  1.00 74.11 412 A 1 
ATOM 3277 N N   . GLY A 1 413 ? 11.451  -23.315 -2.744  1.00 76.99 413 A 1 
ATOM 3278 C CA  . GLY A 1 413 ? 12.577  -24.112 -2.242  1.00 76.24 413 A 1 
ATOM 3279 C C   . GLY A 1 413 ? 12.892  -23.927 -0.753  1.00 78.04 413 A 1 
ATOM 3280 O O   . GLY A 1 413 ? 13.700  -24.687 -0.222  1.00 74.23 413 A 1 
ATOM 3281 N N   . PHE A 1 414 ? 12.277  -22.940 -0.091  1.00 77.07 414 A 1 
ATOM 3282 C CA  . PHE A 1 414 ? 12.560  -22.572 1.305   1.00 78.16 414 A 1 
ATOM 3283 C C   . PHE A 1 414 ? 11.324  -22.616 2.221   1.00 79.55 414 A 1 
ATOM 3284 O O   . PHE A 1 414 ? 11.341  -22.046 3.318   1.00 75.59 414 A 1 
ATOM 3285 C CB  . PHE A 1 414 ? 13.258  -21.210 1.330   1.00 77.32 414 A 1 
ATOM 3286 C CG  . PHE A 1 414 ? 14.636  -21.188 0.701   1.00 75.83 414 A 1 
ATOM 3287 C CD1 . PHE A 1 414 ? 15.743  -21.705 1.402   1.00 70.21 414 A 1 
ATOM 3288 C CD2 . PHE A 1 414 ? 14.823  -20.632 -0.574  1.00 71.19 414 A 1 
ATOM 3289 C CE1 . PHE A 1 414 ? 17.029  -21.654 0.834   1.00 67.98 414 A 1 
ATOM 3290 C CE2 . PHE A 1 414 ? 16.110  -20.582 -1.143  1.00 69.29 414 A 1 
ATOM 3291 C CZ  . PHE A 1 414 ? 17.212  -21.088 -0.439  1.00 73.14 414 A 1 
ATOM 3292 N N   . GLN A 1 415 ? 10.247  -23.274 1.801   1.00 85.09 415 A 1 
ATOM 3293 C CA  . GLN A 1 415 ? 9.096   -23.563 2.669   1.00 85.02 415 A 1 
ATOM 3294 C C   . GLN A 1 415 ? 9.464   -24.598 3.744   1.00 84.62 415 A 1 
ATOM 3295 O O   . GLN A 1 415 ? 10.449  -25.325 3.615   1.00 81.93 415 A 1 
ATOM 3296 C CB  . GLN A 1 415 ? 7.902   -24.048 1.832   1.00 83.79 415 A 1 
ATOM 3297 C CG  . GLN A 1 415 ? 7.396   -23.037 0.792   1.00 83.47 415 A 1 
ATOM 3298 C CD  . GLN A 1 415 ? 6.763   -21.773 1.371   1.00 82.98 415 A 1 
ATOM 3299 O OE1 . GLN A 1 415 ? 6.597   -21.583 2.565   1.00 75.20 415 A 1 
ATOM 3300 N NE2 . GLN A 1 415 ? 6.375   -20.838 0.527   1.00 74.71 415 A 1 
ATOM 3301 N N   . GLU A 1 416 ? 8.648   -24.688 4.797   1.00 82.04 416 A 1 
ATOM 3302 C CA  . GLU A 1 416 ? 8.917   -25.593 5.919   1.00 84.14 416 A 1 
ATOM 3303 C C   . GLU A 1 416 ? 7.645   -26.265 6.442   1.00 84.51 416 A 1 
ATOM 3304 O O   . GLU A 1 416 ? 6.570   -25.664 6.490   1.00 80.97 416 A 1 
ATOM 3305 C CB  . GLU A 1 416 ? 9.637   -24.823 7.025   1.00 80.82 416 A 1 
ATOM 3306 C CG  . GLU A 1 416 ? 10.178  -25.730 8.136   1.00 76.59 416 A 1 
ATOM 3307 C CD  . GLU A 1 416 ? 10.936  -24.956 9.226   1.00 76.10 416 A 1 
ATOM 3308 O OE1 . GLU A 1 416 ? 11.215  -25.572 10.271  1.00 68.12 416 A 1 
ATOM 3309 O OE2 . GLU A 1 416 ? 11.203  -23.750 9.016   1.00 69.61 416 A 1 
ATOM 3310 N N   . ALA A 1 417 ? 7.772   -27.515 6.859   1.00 81.34 417 A 1 
ATOM 3311 C CA  . ALA A 1 417 ? 6.693   -28.264 7.483   1.00 82.30 417 A 1 
ATOM 3312 C C   . ALA A 1 417 ? 6.200   -27.578 8.772   1.00 82.19 417 A 1 
ATOM 3313 O O   . ALA A 1 417 ? 6.984   -27.084 9.574   1.00 79.58 417 A 1 
ATOM 3314 C CB  . ALA A 1 417 ? 7.167   -29.699 7.749   1.00 80.18 417 A 1 
ATOM 3315 N N   . GLY A 1 418 ? 4.877   -27.566 8.966   1.00 86.95 418 A 1 
ATOM 3316 C CA  . GLY A 1 418 ? 4.258   -26.948 10.144  1.00 87.36 418 A 1 
ATOM 3317 C C   . GLY A 1 418 ? 4.074   -25.427 10.069  1.00 89.11 418 A 1 
ATOM 3318 O O   . GLY A 1 418 ? 3.423   -24.866 10.950  1.00 86.27 418 A 1 
ATOM 3319 N N   . CYS A 1 419 ? 4.559   -24.759 9.021   1.00 87.56 419 A 1 
ATOM 3320 C CA  . CYS A 1 419 ? 4.363   -23.326 8.795   1.00 89.52 419 A 1 
ATOM 3321 C C   . CYS A 1 419 ? 3.778   -23.065 7.399   1.00 90.52 419 A 1 
ATOM 3322 O O   . CYS A 1 419 ? 4.504   -22.924 6.419   1.00 88.85 419 A 1 
ATOM 3323 C CB  . CYS A 1 419 ? 5.694   -22.605 9.033   1.00 88.12 419 A 1 
ATOM 3324 S SG  . CYS A 1 419 ? 5.408   -20.812 9.029   1.00 85.74 419 A 1 
ATOM 3325 N N   . THR A 1 420 ? 2.453   -22.999 7.297   1.00 88.82 420 A 1 
ATOM 3326 C CA  . THR A 1 420 ? 1.780   -22.702 6.022   1.00 89.53 420 A 1 
ATOM 3327 C C   . THR A 1 420 ? 2.207   -21.337 5.494   1.00 89.76 420 A 1 
ATOM 3328 O O   . THR A 1 420 ? 1.983   -20.326 6.160   1.00 87.86 420 A 1 
ATOM 3329 C CB  . THR A 1 420 ? 0.254   -22.731 6.168   1.00 88.46 420 A 1 
ATOM 3330 O OG1 . THR A 1 420 ? -0.151  -23.984 6.661   1.00 83.77 420 A 1 
ATOM 3331 C CG2 . THR A 1 420 ? -0.471  -22.522 4.833   1.00 82.59 420 A 1 
ATOM 3332 N N   . GLY A 1 421 ? 2.784   -21.311 4.290   1.00 88.73 421 A 1 
ATOM 3333 C CA  . GLY A 1 421 ? 3.243   -20.079 3.662   1.00 89.36 421 A 1 
ATOM 3334 C C   . GLY A 1 421 ? 4.365   -19.390 4.439   1.00 91.18 421 A 1 
ATOM 3335 O O   . GLY A 1 421 ? 4.333   -18.175 4.576   1.00 89.76 421 A 1 
ATOM 3336 N N   . LYS A 1 422 ? 5.347   -20.153 4.964   1.00 89.37 422 A 1 
ATOM 3337 C CA  . LYS A 1 422 ? 6.533   -19.581 5.638   1.00 90.75 422 A 1 
ATOM 3338 C C   . LYS A 1 422 ? 7.202   -18.505 4.782   1.00 91.55 422 A 1 
ATOM 3339 O O   . LYS A 1 422 ? 7.506   -17.421 5.271   1.00 91.25 422 A 1 
ATOM 3340 C CB  . LYS A 1 422 ? 7.524   -20.709 5.980   1.00 90.55 422 A 1 
ATOM 3341 C CG  . LYS A 1 422 ? 8.789   -20.171 6.676   1.00 90.40 422 A 1 
ATOM 3342 C CD  . LYS A 1 422 ? 9.819   -21.270 6.948   1.00 88.47 422 A 1 
ATOM 3343 C CE  . LYS A 1 422 ? 11.081  -20.632 7.542   1.00 84.73 422 A 1 
ATOM 3344 N NZ  . LYS A 1 422 ? 12.166  -21.614 7.765   1.00 79.82 422 A 1 
ATOM 3345 N N   . MET A 1 423 ? 7.392   -18.806 3.498   1.00 89.29 423 A 1 
ATOM 3346 C CA  . MET A 1 423 ? 7.899   -17.874 2.495   1.00 88.68 423 A 1 
ATOM 3347 C C   . MET A 1 423 ? 6.725   -17.289 1.716   1.00 88.63 423 A 1 
ATOM 3348 O O   . MET A 1 423 ? 5.903   -18.043 1.189   1.00 87.29 423 A 1 
ATOM 3349 C CB  . MET A 1 423 ? 8.865   -18.589 1.547   1.00 88.36 423 A 1 
ATOM 3350 C CG  . MET A 1 423 ? 9.999   -19.335 2.262   1.00 86.22 423 A 1 
ATOM 3351 S SD  . MET A 1 423 ? 11.008  -18.367 3.406   1.00 84.95 423 A 1 
ATOM 3352 C CE  . MET A 1 423 ? 11.594  -17.067 2.300   1.00 78.07 423 A 1 
ATOM 3353 N N   . GLN A 1 424 ? 6.665   -15.969 1.609   1.00 89.98 424 A 1 
ATOM 3354 C CA  . GLN A 1 424 ? 5.607   -15.210 0.949   1.00 89.90 424 A 1 
ATOM 3355 C C   . GLN A 1 424 ? 6.169   -14.410 -0.226  1.00 90.44 424 A 1 
ATOM 3356 O O   . GLN A 1 424 ? 7.208   -13.756 -0.096  1.00 89.90 424 A 1 
ATOM 3357 C CB  . GLN A 1 424 ? 4.955   -14.266 1.967   1.00 89.32 424 A 1 
ATOM 3358 C CG  . GLN A 1 424 ? 4.162   -14.998 3.062   1.00 87.11 424 A 1 
ATOM 3359 C CD  . GLN A 1 424 ? 2.807   -15.496 2.591   1.00 88.43 424 A 1 
ATOM 3360 O OE1 . GLN A 1 424 ? 2.129   -14.880 1.776   1.00 80.90 424 A 1 
ATOM 3361 N NE2 . GLN A 1 424 ? 2.319   -16.594 3.112   1.00 79.90 424 A 1 
ATOM 3362 N N   . LEU A 1 425 ? 5.443   -14.408 -1.339  1.00 87.29 425 A 1 
ATOM 3363 C CA  . LEU A 1 425 ? 5.564   -13.338 -2.323  1.00 87.63 425 A 1 
ATOM 3364 C C   . LEU A 1 425 ? 4.731   -12.164 -1.805  1.00 88.10 425 A 1 
ATOM 3365 O O   . LEU A 1 425 ? 3.510   -12.286 -1.683  1.00 87.69 425 A 1 
ATOM 3366 C CB  . LEU A 1 425 ? 5.098   -13.833 -3.699  1.00 87.57 425 A 1 
ATOM 3367 C CG  . LEU A 1 425 ? 5.282   -12.794 -4.826  1.00 85.61 425 A 1 
ATOM 3368 C CD1 . LEU A 1 425 ? 6.758   -12.493 -5.100  1.00 82.40 425 A 1 
ATOM 3369 C CD2 . LEU A 1 425 ? 4.664   -13.324 -6.119  1.00 82.29 425 A 1 
ATOM 3370 N N   . GLY A 1 426 ? 5.387   -11.070 -1.452  1.00 85.77 426 A 1 
ATOM 3371 C CA  . GLY A 1 426 ? 4.743   -9.870  -0.933  1.00 84.41 426 A 1 
ATOM 3372 C C   . GLY A 1 426 ? 3.758   -9.254  -1.926  1.00 85.68 426 A 1 
ATOM 3373 O O   . GLY A 1 426 ? 3.813   -9.538  -3.125  1.00 84.91 426 A 1 
ATOM 3374 N N   . SER A 1 427 ? 2.859   -8.414  -1.429  1.00 86.05 427 A 1 
ATOM 3375 C CA  . SER A 1 427 ? 1.908   -7.686  -2.269  1.00 84.48 427 A 1 
ATOM 3376 C C   . SER A 1 427 ? 2.621   -6.871  -3.350  1.00 84.36 427 A 1 
ATOM 3377 O O   . SER A 1 427 ? 3.799   -6.530  -3.217  1.00 81.66 427 A 1 
ATOM 3378 C CB  . SER A 1 427 ? 1.018   -6.772  -1.418  1.00 81.91 427 A 1 
ATOM 3379 O OG  . SER A 1 427 ? 1.800   -5.871  -0.663  1.00 75.28 427 A 1 
ATOM 3380 N N   . ALA A 1 428 ? 1.900   -6.550  -4.422  1.00 81.34 428 A 1 
ATOM 3381 C CA  . ALA A 1 428 ? 2.372   -5.602  -5.425  1.00 79.24 428 A 1 
ATOM 3382 C C   . ALA A 1 428 ? 2.802   -4.301  -4.732  1.00 80.01 428 A 1 
ATOM 3383 O O   . ALA A 1 428 ? 2.006   -3.663  -4.041  1.00 76.16 428 A 1 
ATOM 3384 C CB  . ALA A 1 428 ? 1.250   -5.375  -6.438  1.00 76.26 428 A 1 
ATOM 3385 N N   . TRP A 1 429 ? 4.072   -3.955  -4.867  1.00 78.41 429 A 1 
ATOM 3386 C CA  . TRP A 1 429 ? 4.681   -2.923  -4.044  1.00 76.75 429 A 1 
ATOM 3387 C C   . TRP A 1 429 ? 4.954   -1.651  -4.843  1.00 74.91 429 A 1 
ATOM 3388 O O   . TRP A 1 429 ? 5.510   -1.701  -5.944  1.00 69.06 429 A 1 
ATOM 3389 C CB  . TRP A 1 429 ? 5.949   -3.480  -3.383  1.00 73.33 429 A 1 
ATOM 3390 C CG  . TRP A 1 429 ? 6.758   -2.489  -2.606  1.00 70.18 429 A 1 
ATOM 3391 C CD1 . TRP A 1 429 ? 6.290   -1.538  -1.771  1.00 62.17 429 A 1 
ATOM 3392 C CD2 . TRP A 1 429 ? 8.205   -2.310  -2.634  1.00 67.51 429 A 1 
ATOM 3393 N NE1 . TRP A 1 429 ? 7.343   -0.771  -1.293  1.00 59.59 429 A 1 
ATOM 3394 C CE2 . TRP A 1 429 ? 8.540   -1.211  -1.788  1.00 66.06 429 A 1 
ATOM 3395 C CE3 . TRP A 1 429 ? 9.264   -2.972  -3.288  1.00 64.23 429 A 1 
ATOM 3396 C CZ2 . TRP A 1 429 ? 9.864   -0.783  -1.603  1.00 65.13 429 A 1 
ATOM 3397 C CZ3 . TRP A 1 429 ? 10.593  -2.559  -3.104  1.00 60.31 429 A 1 
ATOM 3398 C CH2 . TRP A 1 429 ? 10.893  -1.469  -2.268  1.00 58.77 429 A 1 
ATOM 3399 N N   . TRP A 1 430 ? 4.610   -0.495  -4.263  1.00 77.66 430 A 1 
ATOM 3400 C CA  . TRP A 1 430 ? 4.908   0.854   -4.740  1.00 77.35 430 A 1 
ATOM 3401 C C   . TRP A 1 430 ? 4.503   1.078   -6.201  1.00 77.28 430 A 1 
ATOM 3402 O O   . TRP A 1 430 ? 3.311   1.249   -6.477  1.00 70.46 430 A 1 
ATOM 3403 C CB  . TRP A 1 430 ? 6.378   1.196   -4.421  1.00 71.88 430 A 1 
ATOM 3404 C CG  . TRP A 1 430 ? 6.777   2.640   -4.534  1.00 68.62 430 A 1 
ATOM 3405 C CD1 . TRP A 1 430 ? 6.124   3.647   -5.143  1.00 60.19 430 A 1 
ATOM 3406 C CD2 . TRP A 1 430 ? 7.980   3.246   -3.992  1.00 63.41 430 A 1 
ATOM 3407 N NE1 . TRP A 1 430 ? 6.822   4.832   -5.026  1.00 56.28 430 A 1 
ATOM 3408 C CE2 . TRP A 1 430 ? 7.979   4.633   -4.310  1.00 59.34 430 A 1 
ATOM 3409 C CE3 . TRP A 1 430 ? 9.075   2.753   -3.252  1.00 57.24 430 A 1 
ATOM 3410 C CZ2 . TRP A 1 430 ? 9.006   5.496   -3.894  1.00 56.04 430 A 1 
ATOM 3411 C CZ3 . TRP A 1 430 ? 10.106  3.602   -2.837  1.00 53.30 430 A 1 
ATOM 3412 C CH2 . TRP A 1 430 ? 10.077  4.970   -3.147  1.00 50.84 430 A 1 
ATOM 3413 N N   . PHE A 1 431 ? 5.415   1.073   -7.170  1.00 71.63 431 A 1 
ATOM 3414 C CA  . PHE A 1 431 ? 5.079   1.278   -8.587  1.00 70.77 431 A 1 
ATOM 3415 C C   . PHE A 1 431 ? 4.227   0.153   -9.186  1.00 72.81 431 A 1 
ATOM 3416 O O   . PHE A 1 431 ? 3.630   0.345   -10.243 1.00 69.07 431 A 1 
ATOM 3417 C CB  . PHE A 1 431 ? 6.360   1.474   -9.414  1.00 66.98 431 A 1 
ATOM 3418 C CG  . PHE A 1 431 ? 7.235   2.637   -8.980  1.00 65.65 431 A 1 
ATOM 3419 C CD1 . PHE A 1 431 ? 6.669   3.889   -8.665  1.00 59.22 431 A 1 
ATOM 3420 C CD2 . PHE A 1 431 ? 8.631   2.465   -8.888  1.00 59.00 431 A 1 
ATOM 3421 C CE1 . PHE A 1 431 ? 7.488   4.944   -8.228  1.00 55.08 431 A 1 
ATOM 3422 C CE2 . PHE A 1 431 ? 9.445   3.524   -8.458  1.00 56.19 431 A 1 
ATOM 3423 C CZ  . PHE A 1 431 ? 8.873   4.760   -8.118  1.00 58.87 431 A 1 
ATOM 3424 N N   . CYS A 1 432 ? 4.131   -0.985  -8.512  1.00 77.04 432 A 1 
ATOM 3425 C CA  . CYS A 1 432 ? 3.249   -2.094  -8.863  1.00 76.64 432 A 1 
ATOM 3426 C C   . CYS A 1 432 ? 1.910   -2.052  -8.101  1.00 78.07 432 A 1 
ATOM 3427 O O   . CYS A 1 432 ? 1.038   -2.868  -8.386  1.00 77.02 432 A 1 
ATOM 3428 C CB  . CYS A 1 432 ? 3.992   -3.417  -8.621  1.00 74.24 432 A 1 
ATOM 3429 S SG  . CYS A 1 432 ? 5.598   -3.450  -9.485  1.00 71.84 432 A 1 
ATOM 3430 N N   . ASP A 1 433 ? 1.702   -1.120  -7.168  1.00 84.01 433 A 1 
ATOM 3431 C CA  . ASP A 1 433 ? 0.498   -0.991  -6.325  1.00 83.26 433 A 1 
ATOM 3432 C C   . ASP A 1 433 ? -0.681  -0.350  -7.091  1.00 83.70 433 A 1 
ATOM 3433 O O   . ASP A 1 433 ? -1.190  0.724   -6.785  1.00 79.19 433 A 1 
ATOM 3434 C CB  . ASP A 1 433 ? 0.858   -0.249  -5.022  1.00 78.59 433 A 1 
ATOM 3435 C CG  . ASP A 1 433 ? -0.282  -0.221  -3.999  1.00 73.45 433 A 1 
ATOM 3436 O OD1 . ASP A 1 433 ? -1.183  -1.082  -4.103  1.00 66.19 433 A 1 
ATOM 3437 O OD2 . ASP A 1 433 ? -0.257  0.658   -3.105  1.00 69.10 433 A 1 
ATOM 3438 N N   . HIS A 1 434 ? -1.089  -1.014  -8.176  1.00 85.97 434 A 1 
ATOM 3439 C CA  . HIS A 1 434 ? -2.205  -0.641  -9.035  1.00 84.72 434 A 1 
ATOM 3440 C C   . HIS A 1 434 ? -2.895  -1.898  -9.561  1.00 86.08 434 A 1 
ATOM 3441 O O   . HIS A 1 434 ? -2.343  -2.992  -9.472  1.00 84.94 434 A 1 
ATOM 3442 C CB  . HIS A 1 434 ? -1.704  0.256   -10.174 1.00 82.08 434 A 1 
ATOM 3443 C CG  . HIS A 1 434 ? -0.625  -0.360  -11.035 1.00 82.29 434 A 1 
ATOM 3444 N ND1 . HIS A 1 434 ? -0.731  -1.473  -11.828 1.00 73.08 434 A 1 
ATOM 3445 C CD2 . HIS A 1 434 ? 0.659   0.102   -11.180 1.00 73.49 434 A 1 
ATOM 3446 C CE1 . HIS A 1 434 ? 0.447   -1.684  -12.433 1.00 73.28 434 A 1 
ATOM 3447 N NE2 . HIS A 1 434 ? 1.329   -0.741  -12.070 1.00 74.89 434 A 1 
ATOM 3448 N N   . ARG A 1 435 ? -4.100  -1.770  -10.152 1.00 87.24 435 A 1 
ATOM 3449 C CA  . ARG A 1 435 ? -4.924  -2.912  -10.589 1.00 88.23 435 A 1 
ATOM 3450 C C   . ARG A 1 435 ? -4.125  -3.987  -11.322 1.00 89.36 435 A 1 
ATOM 3451 O O   . ARG A 1 435 ? -4.125  -5.134  -10.893 1.00 88.26 435 A 1 
ATOM 3452 C CB  . ARG A 1 435 ? -6.083  -2.417  -11.467 1.00 87.90 435 A 1 
ATOM 3453 C CG  . ARG A 1 435 ? -7.053  -3.561  -11.823 1.00 85.87 435 A 1 
ATOM 3454 C CD  . ARG A 1 435 ? -8.032  -3.160  -12.922 1.00 83.00 435 A 1 
ATOM 3455 N NE  . ARG A 1 435 ? -7.317  -3.006  -14.198 1.00 74.30 435 A 1 
ATOM 3456 C CZ  . ARG A 1 435 ? -7.761  -2.448  -15.303 1.00 69.92 435 A 1 
ATOM 3457 N NH1 . ARG A 1 435 ? -8.978  -1.979  -15.407 1.00 63.48 435 A 1 
ATOM 3458 N NH2 . ARG A 1 435 ? -6.951  -2.347  -16.322 1.00 59.57 435 A 1 
ATOM 3459 N N   . ASP A 1 436 ? -3.431  -3.614  -12.389 1.00 87.56 436 A 1 
ATOM 3460 C CA  . ASP A 1 436 ? -2.740  -4.577  -13.251 1.00 87.72 436 A 1 
ATOM 3461 C C   . ASP A 1 436 ? -1.548  -5.225  -12.524 1.00 88.77 436 A 1 
ATOM 3462 O O   . ASP A 1 436 ? -1.333  -6.427  -12.643 1.00 87.85 436 A 1 
ATOM 3463 C CB  . ASP A 1 436 ? -2.309  -3.889  -14.556 1.00 86.09 436 A 1 
ATOM 3464 C CG  . ASP A 1 436 ? -3.450  -3.235  -15.364 1.00 82.87 436 A 1 
ATOM 3465 O OD1 . ASP A 1 436 ? -4.651  -3.410  -15.032 1.00 77.74 436 A 1 
ATOM 3466 O OD2 . ASP A 1 436 ? -3.134  -2.468  -16.297 1.00 76.87 436 A 1 
ATOM 3467 N N   . GLY A 1 437 ? -0.820  -4.474  -11.700 1.00 88.50 437 A 1 
ATOM 3468 C CA  . GLY A 1 437 ? 0.278   -4.999  -10.879 1.00 88.48 437 A 1 
ATOM 3469 C C   . GLY A 1 437 ? -0.195  -5.937  -9.769  1.00 90.72 437 A 1 
ATOM 3470 O O   . GLY A 1 437 ? 0.415   -6.984  -9.548  1.00 90.62 437 A 1 
ATOM 3471 N N   . MET A 1 438 ? -1.322  -5.618  -9.107  1.00 89.69 438 A 1 
ATOM 3472 C CA  . MET A 1 438 ? -1.958  -6.501  -8.121  1.00 90.91 438 A 1 
ATOM 3473 C C   . MET A 1 438 ? -2.462  -7.797  -8.766  1.00 92.07 438 A 1 
ATOM 3474 O O   . MET A 1 438 ? -2.250  -8.880  -8.221  1.00 92.45 438 A 1 
ATOM 3475 C CB  . MET A 1 438 ? -3.140  -5.792  -7.448  1.00 90.47 438 A 1 
ATOM 3476 C CG  . MET A 1 438 ? -2.741  -4.648  -6.513  1.00 89.18 438 A 1 
ATOM 3477 S SD  . MET A 1 438 ? -4.201  -3.815  -5.833  1.00 87.68 438 A 1 
ATOM 3478 C CE  . MET A 1 438 ? -3.382  -2.579  -4.795  1.00 78.20 438 A 1 
ATOM 3479 N N   . GLU A 1 439 ? -3.125  -7.704  -9.927  1.00 91.46 439 A 1 
ATOM 3480 C CA  . GLU A 1 439 ? -3.572  -8.884  -10.669 1.00 91.88 439 A 1 
ATOM 3481 C C   . GLU A 1 439 ? -2.385  -9.758  -11.079 1.00 92.36 439 A 1 
ATOM 3482 O O   . GLU A 1 439 ? -2.437  -10.968 -10.860 1.00 92.15 439 A 1 
ATOM 3483 C CB  . GLU A 1 439 ? -4.399  -8.505  -11.912 1.00 91.74 439 A 1 
ATOM 3484 C CG  . GLU A 1 439 ? -5.833  -8.079  -11.563 1.00 86.95 439 A 1 
ATOM 3485 C CD  . GLU A 1 439 ? -6.764  -7.929  -12.782 1.00 87.47 439 A 1 
ATOM 3486 O OE1 . GLU A 1 439 ? -7.768  -7.188  -12.663 1.00 78.60 439 A 1 
ATOM 3487 O OE2 . GLU A 1 439 ? -6.559  -8.642  -13.794 1.00 81.47 439 A 1 
ATOM 3488 N N   . GLU A 1 440 ? -1.318  -9.171  -11.622 1.00 90.89 440 A 1 
ATOM 3489 C CA  . GLU A 1 440 ? -0.118  -9.910  -12.035 1.00 91.11 440 A 1 
ATOM 3490 C C   . GLU A 1 440 ? 0.553   -10.609 -10.851 1.00 91.68 440 A 1 
ATOM 3491 O O   . GLU A 1 440 ? 0.824   -11.809 -10.917 1.00 91.59 440 A 1 
ATOM 3492 C CB  . GLU A 1 440 ? 0.849   -8.951  -12.745 1.00 90.67 440 A 1 
ATOM 3493 C CG  . GLU A 1 440 ? 2.115   -9.647  -13.298 1.00 85.96 440 A 1 
ATOM 3494 C CD  . GLU A 1 440 ? 1.832   -10.761 -14.323 1.00 80.49 440 A 1 
ATOM 3495 O OE1 . GLU A 1 440 ? 2.768   -11.550 -14.585 1.00 70.61 440 A 1 
ATOM 3496 O OE2 . GLU A 1 440 ? 0.698   -10.832 -14.845 1.00 72.29 440 A 1 
ATOM 3497 N N   . GLN A 1 441 ? 0.748   -9.908  -9.720  1.00 91.21 441 A 1 
ATOM 3498 C CA  . GLN A 1 441 ? 1.323   -10.496 -8.507  1.00 91.28 441 A 1 
ATOM 3499 C C   . GLN A 1 441 ? 0.490   -11.696 -8.021  1.00 91.49 441 A 1 
ATOM 3500 O O   . GLN A 1 441 ? 1.040   -12.774 -7.768  1.00 91.56 441 A 1 
ATOM 3501 C CB  . GLN A 1 441 ? 1.470   -9.402  -7.436  1.00 90.98 441 A 1 
ATOM 3502 C CG  . GLN A 1 441 ? 2.110   -9.895  -6.124  1.00 85.69 441 A 1 
ATOM 3503 C CD  . GLN A 1 441 ? 1.146   -10.589 -5.158  1.00 85.92 441 A 1 
ATOM 3504 O OE1 . GLN A 1 441 ? -0.063  -10.402 -5.175  1.00 79.19 441 A 1 
ATOM 3505 N NE2 . GLN A 1 441 ? 1.634   -11.416 -4.265  1.00 78.39 441 A 1 
ATOM 3506 N N   . MET A 1 442 ? -0.840  -11.544 -7.941  1.00 92.41 442 A 1 
ATOM 3507 C CA  . MET A 1 442 ? -1.725  -12.627 -7.494  1.00 92.28 442 A 1 
ATOM 3508 C C   . MET A 1 442 ? -1.774  -13.794 -8.486  1.00 92.26 442 A 1 
ATOM 3509 O O   . MET A 1 442 ? -1.829  -14.946 -8.052  1.00 92.47 442 A 1 
ATOM 3510 C CB  . MET A 1 442 ? -3.141  -12.097 -7.236  1.00 93.46 442 A 1 
ATOM 3511 C CG  . MET A 1 442 ? -3.229  -11.254 -5.959  1.00 93.48 442 A 1 
ATOM 3512 S SD  . MET A 1 442 ? -4.922  -10.769 -5.508  1.00 92.55 442 A 1 
ATOM 3513 C CE  . MET A 1 442 ? -5.270  -9.568  -6.824  1.00 86.70 442 A 1 
ATOM 3514 N N   . ARG A 1 443 ? -1.720  -13.536 -9.799  1.00 93.67 443 A 1 
ATOM 3515 C CA  . ARG A 1 443 ? -1.657  -14.583 -10.830 1.00 93.34 443 A 1 
ATOM 3516 C C   . ARG A 1 443 ? -0.362  -15.376 -10.745 1.00 92.77 443 A 1 
ATOM 3517 O O   . ARG A 1 443 ? -0.408  -16.601 -10.754 1.00 91.91 443 A 1 
ATOM 3518 C CB  . ARG A 1 443 ? -1.807  -13.979 -12.231 1.00 93.75 443 A 1 
ATOM 3519 C CG  . ARG A 1 443 ? -3.250  -13.574 -12.544 1.00 90.69 443 A 1 
ATOM 3520 C CD  . ARG A 1 443 ? -3.314  -12.869 -13.895 1.00 88.74 443 A 1 
ATOM 3521 N NE  . ARG A 1 443 ? -4.656  -12.336 -14.180 1.00 81.45 443 A 1 
ATOM 3522 C CZ  . ARG A 1 443 ? -5.731  -13.015 -14.550 1.00 76.71 443 A 1 
ATOM 3523 N NH1 . ARG A 1 443 ? -5.714  -14.311 -14.732 1.00 68.32 443 A 1 
ATOM 3524 N NH2 . ARG A 1 443 ? -6.850  -12.383 -14.734 1.00 68.47 443 A 1 
ATOM 3525 N N   . VAL A 1 444 ? 0.781   -14.705 -10.606 1.00 90.86 444 A 1 
ATOM 3526 C CA  . VAL A 1 444 ? 2.073   -15.384 -10.428 1.00 89.74 444 A 1 
ATOM 3527 C C   . VAL A 1 444 ? 2.065   -16.231 -9.157  1.00 89.50 444 A 1 
ATOM 3528 O O   . VAL A 1 444 ? 2.452   -17.400 -9.200  1.00 89.16 444 A 1 
ATOM 3529 C CB  . VAL A 1 444 ? 3.235   -14.379 -10.430 1.00 89.75 444 A 1 
ATOM 3530 C CG1 . VAL A 1 444 ? 4.566   -15.047 -10.053 1.00 87.30 444 A 1 
ATOM 3531 C CG2 . VAL A 1 444 ? 3.405   -13.773 -11.825 1.00 86.39 444 A 1 
ATOM 3532 N N   . LEU A 1 445 ? 1.556   -15.691 -8.045  1.00 90.91 445 A 1 
ATOM 3533 C CA  . LEU A 1 445 ? 1.441   -16.437 -6.794  1.00 90.54 445 A 1 
ATOM 3534 C C   . LEU A 1 445 ? 0.473   -17.626 -6.905  1.00 89.99 445 A 1 
ATOM 3535 O O   . LEU A 1 445 ? 0.757   -18.690 -6.359  1.00 89.38 445 A 1 
ATOM 3536 C CB  . LEU A 1 445 ? 1.032   -15.470 -5.670  1.00 91.06 445 A 1 
ATOM 3537 C CG  . LEU A 1 445 ? 0.887   -16.140 -4.291  1.00 89.60 445 A 1 
ATOM 3538 C CD1 . LEU A 1 445 ? 2.173   -16.825 -3.826  1.00 86.38 445 A 1 
ATOM 3539 C CD2 . LEU A 1 445 ? 0.503   -15.091 -3.255  1.00 86.78 445 A 1 
ATOM 3540 N N   . ALA A 1 446 ? -0.641  -17.488 -7.618  1.00 93.06 446 A 1 
ATOM 3541 C CA  . ALA A 1 446 ? -1.567  -18.593 -7.864  1.00 92.32 446 A 1 
ATOM 3542 C C   . ALA A 1 446 ? -0.942  -19.690 -8.739  1.00 91.09 446 A 1 
ATOM 3543 O O   . ALA A 1 446 ? -1.129  -20.873 -8.465  1.00 89.61 446 A 1 
ATOM 3544 C CB  . ALA A 1 446 ? -2.845  -18.033 -8.496  1.00 93.16 446 A 1 
ATOM 3545 N N   . ASN A 1 447 ? -0.162  -19.309 -9.754  1.00 91.12 447 A 1 
ATOM 3546 C CA  . ASN A 1 447 ? 0.456   -20.246 -10.694 1.00 89.10 447 A 1 
ATOM 3547 C C   . ASN A 1 447 ? 1.627   -21.034 -10.093 1.00 87.28 447 A 1 
ATOM 3548 O O   . ASN A 1 447 ? 1.829   -22.193 -10.448 1.00 84.76 447 A 1 
ATOM 3549 C CB  . ASN A 1 447 ? 0.934   -19.457 -11.923 1.00 88.52 447 A 1 
ATOM 3550 C CG  . ASN A 1 447 ? -0.190  -18.975 -12.826 1.00 85.04 447 A 1 
ATOM 3551 O OD1 . ASN A 1 447 ? -1.302  -19.465 -12.820 1.00 79.24 447 A 1 
ATOM 3552 N ND2 . ASN A 1 447 ? 0.084   -18.011 -13.677 1.00 78.36 447 A 1 
ATOM 3553 N N   . LEU A 1 448 ? 2.430   -20.408 -9.224  1.00 85.37 448 A 1 
ATOM 3554 C CA  . LEU A 1 448 ? 3.695   -20.978 -8.737  1.00 83.98 448 A 1 
ATOM 3555 C C   . LEU A 1 448 ? 3.725   -21.254 -7.231  1.00 82.92 448 A 1 
ATOM 3556 O O   . LEU A 1 448 ? 4.637   -21.932 -6.749  1.00 78.71 448 A 1 
ATOM 3557 C CB  . LEU A 1 448 ? 4.843   -20.031 -9.113  1.00 82.82 448 A 1 
ATOM 3558 C CG  . LEU A 1 448 ? 5.049   -19.819 -10.620 1.00 80.10 448 A 1 
ATOM 3559 C CD1 . LEU A 1 448 ? 6.193   -18.829 -10.811 1.00 75.28 448 A 1 
ATOM 3560 C CD2 . LEU A 1 448 ? 5.413   -21.112 -11.347 1.00 75.45 448 A 1 
ATOM 3561 N N   . GLY A 1 449 ? 2.766   -20.712 -6.480  1.00 87.31 449 A 1 
ATOM 3562 C CA  . GLY A 1 449 ? 2.694   -20.807 -5.030  1.00 85.83 449 A 1 
ATOM 3563 C C   . GLY A 1 449 ? 1.305   -21.205 -4.546  1.00 87.47 449 A 1 
ATOM 3564 O O   . GLY A 1 449 ? 0.627   -22.042 -5.138  1.00 85.82 449 A 1 
ATOM 3565 N N   . MET A 1 450 ? 0.877   -20.600 -3.446  1.00 89.96 450 A 1 
ATOM 3566 C CA  . MET A 1 450 ? -0.398  -20.893 -2.803  1.00 91.08 450 A 1 
ATOM 3567 C C   . MET A 1 450 ? -1.131  -19.595 -2.448  1.00 92.66 450 A 1 
ATOM 3568 O O   . MET A 1 450 ? -1.030  -19.109 -1.320  1.00 91.29 450 A 1 
ATOM 3569 C CB  . MET A 1 450 ? -0.152  -21.799 -1.585  1.00 88.38 450 A 1 
ATOM 3570 C CG  . MET A 1 450 ? -1.456  -22.323 -0.982  1.00 80.58 450 A 1 
ATOM 3571 S SD  . MET A 1 450 ? -1.203  -23.430 0.433   1.00 77.70 450 A 1 
ATOM 3572 C CE  . MET A 1 450 ? -2.917  -23.831 0.829   1.00 66.50 450 A 1 
ATOM 3573 N N   . LEU A 1 451 ? -1.903  -19.061 -3.393  1.00 92.47 451 A 1 
ATOM 3574 C CA  . LEU A 1 451 ? -2.685  -17.832 -3.190  1.00 93.66 451 A 1 
ATOM 3575 C C   . LEU A 1 451 ? -3.565  -17.842 -1.916  1.00 94.64 451 A 1 
ATOM 3576 O O   . LEU A 1 451 ? -3.557  -16.840 -1.205  1.00 94.73 451 A 1 
ATOM 3577 C CB  . LEU A 1 451 ? -3.493  -17.528 -4.468  1.00 93.93 451 A 1 
ATOM 3578 C CG  . LEU A 1 451 ? -4.362  -16.260 -4.383  1.00 93.77 451 A 1 
ATOM 3579 C CD1 . LEU A 1 451 ? -3.521  -14.991 -4.280  1.00 91.52 451 A 1 
ATOM 3580 C CD2 . LEU A 1 451 ? -5.249  -16.151 -5.618  1.00 91.75 451 A 1 
ATOM 3581 N N   . PRO A 1 452 ? -4.255  -18.936 -1.526  1.00 95.34 452 A 1 
ATOM 3582 C CA  . PRO A 1 452 ? -5.027  -18.961 -0.278  1.00 95.09 452 A 1 
ATOM 3583 C C   . PRO A 1 452 ? -4.218  -18.709 1.002   1.00 95.22 452 A 1 
ATOM 3584 O O   . PRO A 1 452 ? -4.804  -18.383 2.032   1.00 94.35 452 A 1 
ATOM 3585 C CB  . PRO A 1 452 ? -5.692  -20.340 -0.238  1.00 94.50 452 A 1 
ATOM 3586 C CG  . PRO A 1 452 ? -5.826  -20.702 -1.712  1.00 92.68 452 A 1 
ATOM 3587 C CD  . PRO A 1 452 ? -4.538  -20.138 -2.299  1.00 94.96 452 A 1 
ATOM 3588 N N   . ALA A 1 453 ? -2.891  -18.856 0.967   1.00 93.65 453 A 1 
ATOM 3589 C CA  . ALA A 1 453 ? -1.999  -18.559 2.091   1.00 92.77 453 A 1 
ATOM 3590 C C   . ALA A 1 453 ? -1.448  -17.120 2.071   1.00 93.33 453 A 1 
ATOM 3591 O O   . ALA A 1 453 ? -0.722  -16.742 2.987   1.00 92.22 453 A 1 
ATOM 3592 C CB  . ALA A 1 453 ? -0.869  -19.598 2.107   1.00 92.30 453 A 1 
ATOM 3593 N N   . PHE A 1 454 ? -1.775  -16.327 1.052   1.00 92.23 454 A 1 
ATOM 3594 C CA  . PHE A 1 454 ? -1.263  -14.969 0.877   1.00 92.68 454 A 1 
ATOM 3595 C C   . PHE A 1 454 ? -1.660  -14.056 2.040   1.00 93.61 454 A 1 
ATOM 3596 O O   . PHE A 1 454 ? -2.829  -13.997 2.423   1.00 93.41 454 A 1 
ATOM 3597 C CB  . PHE A 1 454 ? -1.759  -14.418 -0.470  1.00 92.38 454 A 1 
ATOM 3598 C CG  . PHE A 1 454 ? -1.349  -12.988 -0.787  1.00 92.28 454 A 1 
ATOM 3599 C CD1 . PHE A 1 454 ? -2.256  -12.135 -1.450  1.00 88.45 454 A 1 
ATOM 3600 C CD2 . PHE A 1 454 ? -0.071  -12.508 -0.457  1.00 88.64 454 A 1 
ATOM 3601 C CE1 . PHE A 1 454 ? -1.887  -10.821 -1.776  1.00 88.02 454 A 1 
ATOM 3602 C CE2 . PHE A 1 454 ? 0.294   -11.188 -0.770  1.00 87.06 454 A 1 
ATOM 3603 C CZ  . PHE A 1 454 ? -0.616  -10.345 -1.431  1.00 89.51 454 A 1 
ATOM 3604 N N   . VAL A 1 455 ? -0.694  -13.305 2.581   1.00 93.67 455 A 1 
ATOM 3605 C CA  . VAL A 1 455 ? -0.897  -12.376 3.710   1.00 93.21 455 A 1 
ATOM 3606 C C   . VAL A 1 455 ? -1.627  -11.080 3.340   1.00 92.98 455 A 1 
ATOM 3607 O O   . VAL A 1 455 ? -1.897  -10.267 4.220   1.00 90.67 455 A 1 
ATOM 3608 C CB  . VAL A 1 455 ? 0.425   -12.065 4.442   1.00 92.34 455 A 1 
ATOM 3609 C CG1 . VAL A 1 455 ? 0.983   -13.325 5.109   1.00 86.53 455 A 1 
ATOM 3610 C CG2 . VAL A 1 455 ? 1.496   -11.473 3.518   1.00 86.54 455 A 1 
ATOM 3611 N N   . GLY A 1 456 ? -1.965  -10.895 2.073   1.00 92.08 456 A 1 
ATOM 3612 C CA  . GLY A 1 456 ? -2.786  -9.786  1.599   1.00 91.37 456 A 1 
ATOM 3613 C C   . GLY A 1 456 ? -2.058  -8.444  1.480   1.00 91.12 456 A 1 
ATOM 3614 O O   . GLY A 1 456 ? -0.849  -8.379  1.262   1.00 88.74 456 A 1 
ATOM 3615 N N   . MET A 1 457 ? -2.830  -7.377  1.587   1.00 90.55 457 A 1 
ATOM 3616 C CA  . MET A 1 457 ? -2.432  -6.002  1.284   1.00 89.60 457 A 1 
ATOM 3617 C C   . MET A 1 457 ? -1.822  -5.278  2.492   1.00 89.56 457 A 1 
ATOM 3618 O O   . MET A 1 457 ? -2.223  -5.505  3.629   1.00 85.75 457 A 1 
ATOM 3619 C CB  . MET A 1 457 ? -3.677  -5.264  0.762   1.00 85.60 457 A 1 
ATOM 3620 C CG  . MET A 1 457 ? -3.420  -3.829  0.296   1.00 79.67 457 A 1 
ATOM 3621 S SD  . MET A 1 457 ? -2.187  -3.672  -1.018  1.00 75.98 457 A 1 
ATOM 3622 C CE  . MET A 1 457 ? -2.217  -1.870  -1.240  1.00 67.79 457 A 1 
ATOM 3623 N N   . LEU A 1 458 ? -0.896  -4.366  2.221   1.00 87.23 458 A 1 
ATOM 3624 C CA  . LEU A 1 458 ? -0.376  -3.328  3.117   1.00 84.40 458 A 1 
ATOM 3625 C C   . LEU A 1 458 ? -0.439  -1.968  2.408   1.00 83.44 458 A 1 
ATOM 3626 O O   . LEU A 1 458 ? -0.557  -1.924  1.184   1.00 77.29 458 A 1 
ATOM 3627 C CB  . LEU A 1 458 ? 1.061   -3.710  3.531   1.00 79.28 458 A 1 
ATOM 3628 C CG  . LEU A 1 458 ? 2.075   -3.815  2.365   1.00 78.29 458 A 1 
ATOM 3629 C CD1 . LEU A 1 458 ? 2.706   -2.475  1.986   1.00 71.73 458 A 1 
ATOM 3630 C CD2 . LEU A 1 458 ? 3.223   -4.734  2.747   1.00 74.21 458 A 1 
ATOM 3631 N N   . THR A 1 459 ? -0.366  -0.851  3.141   1.00 88.16 459 A 1 
ATOM 3632 C CA  . THR A 1 459 ? -0.425  0.478   2.494   1.00 85.49 459 A 1 
ATOM 3633 C C   . THR A 1 459 ? 0.935   1.028   2.063   1.00 83.79 459 A 1 
ATOM 3634 O O   . THR A 1 459 ? 0.979   1.787   1.098   1.00 77.03 459 A 1 
ATOM 3635 C CB  . THR A 1 459 ? -1.132  1.540   3.351   1.00 83.22 459 A 1 
ATOM 3636 O OG1 . THR A 1 459 ? -0.404  1.837   4.516   1.00 82.05 459 A 1 
ATOM 3637 C CG2 . THR A 1 459 ? -2.562  1.158   3.705   1.00 80.95 459 A 1 
ATOM 3638 N N   . ASP A 1 460 ? 2.012   0.714   2.786   1.00 84.31 460 A 1 
ATOM 3639 C CA  . ASP A 1 460 ? 3.337   1.360   2.668   1.00 83.87 460 A 1 
ATOM 3640 C C   . ASP A 1 460 ? 3.262   2.906   2.685   1.00 83.80 460 A 1 
ATOM 3641 O O   . ASP A 1 460 ? 4.061   3.628   2.088   1.00 78.81 460 A 1 
ATOM 3642 C CB  . ASP A 1 460 ? 4.113   0.769   1.479   1.00 80.80 460 A 1 
ATOM 3643 C CG  . ASP A 1 460 ? 5.613   1.090   1.507   1.00 77.69 460 A 1 
ATOM 3644 O OD1 . ASP A 1 460 ? 6.158   1.309   2.611   1.00 72.51 460 A 1 
ATOM 3645 O OD2 . ASP A 1 460 ? 6.227   1.086   0.414   1.00 72.53 460 A 1 
ATOM 3646 N N   . SER A 1 461 ? 2.217   3.448   3.342   1.00 84.19 461 A 1 
ATOM 3647 C CA  . SER A 1 461 ? 1.863   4.859   3.205   1.00 83.40 461 A 1 
ATOM 3648 C C   . SER A 1 461 ? 2.314   5.714   4.387   1.00 85.22 461 A 1 
ATOM 3649 O O   . SER A 1 461 ? 2.447   5.248   5.517   1.00 84.09 461 A 1 
ATOM 3650 C CB  . SER A 1 461 ? 0.360   4.998   2.985   1.00 79.77 461 A 1 
ATOM 3651 O OG  . SER A 1 461 ? 0.065   6.338   2.630   1.00 72.48 461 A 1 
ATOM 3652 N N   . ARG A 1 462 ? 2.487   7.009   4.118   1.00 85.97 462 A 1 
ATOM 3653 C CA  . ARG A 1 462 ? 2.670   8.071   5.120   1.00 87.53 462 A 1 
ATOM 3654 C C   . ARG A 1 462 ? 1.375   8.818   5.451   1.00 89.92 462 A 1 
ATOM 3655 O O   . ARG A 1 462 ? 1.385   9.684   6.321   1.00 88.11 462 A 1 
ATOM 3656 C CB  . ARG A 1 462 ? 3.762   9.040   4.639   1.00 85.52 462 A 1 
ATOM 3657 C CG  . ARG A 1 462 ? 5.145   8.373   4.640   1.00 82.61 462 A 1 
ATOM 3658 C CD  . ARG A 1 462 ? 6.231   9.318   4.123   1.00 79.57 462 A 1 
ATOM 3659 N NE  . ARG A 1 462 ? 7.578   8.742   4.304   1.00 74.79 462 A 1 
ATOM 3660 C CZ  . ARG A 1 462 ? 8.119   7.743   3.618   1.00 69.54 462 A 1 
ATOM 3661 N NH1 . ARG A 1 462 ? 7.525   7.185   2.602   1.00 62.10 462 A 1 
ATOM 3662 N NH2 . ARG A 1 462 ? 9.280   7.271   3.963   1.00 63.10 462 A 1 
ATOM 3663 N N   . SER A 1 463 ? 0.269   8.511   4.757   1.00 89.34 463 A 1 
ATOM 3664 C CA  . SER A 1 463 ? -1.007  9.217   4.891   1.00 90.26 463 A 1 
ATOM 3665 C C   . SER A 1 463 ? -2.046  8.382   5.636   1.00 91.81 463 A 1 
ATOM 3666 O O   . SER A 1 463 ? -2.287  7.226   5.290   1.00 91.37 463 A 1 
ATOM 3667 C CB  . SER A 1 463 ? -1.540  9.615   3.513   1.00 88.76 463 A 1 
ATOM 3668 O OG  . SER A 1 463 ? -2.801  10.247  3.637   1.00 82.92 463 A 1 
ATOM 3669 N N   . PHE A 1 464 ? -2.732  9.002   6.591   1.00 92.37 464 A 1 
ATOM 3670 C CA  . PHE A 1 464 ? -3.887  8.408   7.274   1.00 93.31 464 A 1 
ATOM 3671 C C   . PHE A 1 464 ? -5.115  8.244   6.364   1.00 94.14 464 A 1 
ATOM 3672 O O   . PHE A 1 464 ? -6.071  7.584   6.764   1.00 93.33 464 A 1 
ATOM 3673 C CB  . PHE A 1 464 ? -4.240  9.250   8.508   1.00 93.37 464 A 1 
ATOM 3674 C CG  . PHE A 1 464 ? -3.173  9.242   9.582   1.00 94.38 464 A 1 
ATOM 3675 C CD1 . PHE A 1 464 ? -3.028  8.115   10.410  1.00 92.99 464 A 1 
ATOM 3676 C CD2 . PHE A 1 464 ? -2.318  10.347  9.750   1.00 93.34 464 A 1 
ATOM 3677 C CE1 . PHE A 1 464 ? -2.030  8.089   11.398  1.00 92.80 464 A 1 
ATOM 3678 C CE2 . PHE A 1 464 ? -1.319  10.319  10.737  1.00 92.68 464 A 1 
ATOM 3679 C CZ  . PHE A 1 464 ? -1.172  9.191   11.561  1.00 94.04 464 A 1 
ATOM 3680 N N   . LEU A 1 465 ? -5.106  8.808   5.157   1.00 93.51 465 A 1 
ATOM 3681 C CA  . LEU A 1 465 ? -6.205  8.667   4.198   1.00 93.53 465 A 1 
ATOM 3682 C C   . LEU A 1 465 ? -6.056  7.451   3.268   1.00 93.28 465 A 1 
ATOM 3683 O O   . LEU A 1 465 ? -6.904  7.231   2.415   1.00 91.72 465 A 1 
ATOM 3684 C CB  . LEU A 1 465 ? -6.408  9.983   3.418   1.00 93.45 465 A 1 
ATOM 3685 C CG  . LEU A 1 465 ? -6.730  11.221  4.275   1.00 92.95 465 A 1 
ATOM 3686 C CD1 . LEU A 1 465 ? -7.132  12.374  3.358   1.00 90.03 465 A 1 
ATOM 3687 C CD2 . LEU A 1 465 ? -7.875  11.002  5.264   1.00 89.61 465 A 1 
ATOM 3688 N N   . SER A 1 466 ? -5.033  6.616   3.440   1.00 92.57 466 A 1 
ATOM 3689 C CA  . SER A 1 466 ? -4.722  5.534   2.492   1.00 92.12 466 A 1 
ATOM 3690 C C   . SER A 1 466 ? -5.534  4.246   2.667   1.00 92.95 466 A 1 
ATOM 3691 O O   . SER A 1 466 ? -5.438  3.360   1.818   1.00 91.64 466 A 1 
ATOM 3692 C CB  . SER A 1 466 ? -3.227  5.224   2.529   1.00 89.73 466 A 1 
ATOM 3693 O OG  . SER A 1 466 ? -2.521  6.368   2.091   1.00 80.48 466 A 1 
ATOM 3694 N N   . TYR A 1 467 ? -6.365  4.101   3.704   1.00 93.69 467 A 1 
ATOM 3695 C CA  . TYR A 1 467 ? -7.093  2.845   3.975   1.00 94.17 467 A 1 
ATOM 3696 C C   . TYR A 1 467 ? -8.093  2.403   2.891   1.00 94.19 467 A 1 
ATOM 3697 O O   . TYR A 1 467 ? -8.258  1.191   2.734   1.00 92.91 467 A 1 
ATOM 3698 C CB  . TYR A 1 467 ? -7.745  2.895   5.361   1.00 94.14 467 A 1 
ATOM 3699 C CG  . TYR A 1 467 ? -6.743  3.051   6.486   1.00 94.67 467 A 1 
ATOM 3700 C CD1 . TYR A 1 467 ? -5.741  2.076   6.677   1.00 92.31 467 A 1 
ATOM 3701 C CD2 . TYR A 1 467 ? -6.788  4.181   7.323   1.00 92.34 467 A 1 
ATOM 3702 C CE1 . TYR A 1 467 ? -4.780  2.241   7.688   1.00 91.23 467 A 1 
ATOM 3703 C CE2 . TYR A 1 467 ? -5.830  4.347   8.334   1.00 91.30 467 A 1 
ATOM 3704 C CZ  . TYR A 1 467 ? -4.818  3.381   8.515   1.00 92.60 467 A 1 
ATOM 3705 O OH  . TYR A 1 467 ? -3.876  3.555   9.473   1.00 90.87 467 A 1 
ATOM 3706 N N   . PRO A 1 468 ? -8.694  3.279   2.065   1.00 94.43 468 A 1 
ATOM 3707 C CA  . PRO A 1 468 ? -9.471  2.839   0.901   1.00 93.98 468 A 1 
ATOM 3708 C C   . PRO A 1 468 ? -8.677  2.005   -0.118  1.00 94.15 468 A 1 
ATOM 3709 O O   . PRO A 1 468 ? -9.277  1.295   -0.921  1.00 93.28 468 A 1 
ATOM 3710 C CB  . PRO A 1 468 ? -10.030 4.115   0.274   1.00 93.32 468 A 1 
ATOM 3711 C CG  . PRO A 1 468 ? -10.116 5.071   1.460   1.00 92.08 468 A 1 
ATOM 3712 C CD  . PRO A 1 468 ? -8.875  4.714   2.254   1.00 94.09 468 A 1 
ATOM 3713 N N   . ARG A 1 469 ? -7.339  1.996   -0.062  1.00 93.59 469 A 1 
ATOM 3714 C CA  . ARG A 1 469 ? -6.514  1.074   -0.859  1.00 93.34 469 A 1 
ATOM 3715 C C   . ARG A 1 469 ? -6.790  -0.393  -0.512  1.00 94.45 469 A 1 
ATOM 3716 O O   . ARG A 1 469 ? -6.749  -1.238  -1.402  1.00 93.96 469 A 1 
ATOM 3717 C CB  . ARG A 1 469 ? -5.020  1.388   -0.691  1.00 91.64 469 A 1 
ATOM 3718 C CG  . ARG A 1 469 ? -4.648  2.788   -1.192  1.00 86.05 469 A 1 
ATOM 3719 C CD  . ARG A 1 469 ? -3.143  3.007   -1.074  1.00 80.11 469 A 1 
ATOM 3720 N NE  . ARG A 1 469 ? -2.767  4.409   -1.340  1.00 75.28 469 A 1 
ATOM 3721 C CZ  . ARG A 1 469 ? -1.541  4.862   -1.542  1.00 70.61 469 A 1 
ATOM 3722 N NH1 . ARG A 1 469 ? -0.508  4.070   -1.602  1.00 63.66 469 A 1 
ATOM 3723 N NH2 . ARG A 1 469 ? -1.339  6.140   -1.671  1.00 61.78 469 A 1 
ATOM 3724 N N   . HIS A 1 470 ? -7.162  -0.706  0.727   1.00 94.21 470 A 1 
ATOM 3725 C CA  . HIS A 1 470 ? -7.619  -2.052  1.096   1.00 94.63 470 A 1 
ATOM 3726 C C   . HIS A 1 470 ? -8.948  -2.405  0.421   1.00 95.22 470 A 1 
ATOM 3727 O O   . HIS A 1 470 ? -9.110  -3.532  -0.036  1.00 94.92 470 A 1 
ATOM 3728 C CB  . HIS A 1 470 ? -7.739  -2.192  2.619   1.00 94.47 470 A 1 
ATOM 3729 C CG  . HIS A 1 470 ? -6.411  -2.348  3.306   1.00 93.91 470 A 1 
ATOM 3730 N ND1 . HIS A 1 470 ? -5.770  -3.548  3.559   1.00 85.89 470 A 1 
ATOM 3731 C CD2 . HIS A 1 470 ? -5.622  -1.344  3.792   1.00 86.08 470 A 1 
ATOM 3732 C CE1 . HIS A 1 470 ? -4.617  -3.264  4.185   1.00 87.15 470 A 1 
ATOM 3733 N NE2 . HIS A 1 470 ? -4.492  -1.938  4.345   1.00 87.91 470 A 1 
ATOM 3734 N N   . GLU A 1 471 ? -9.894  -1.464  0.306   1.00 94.74 471 A 1 
ATOM 3735 C CA  . GLU A 1 471 ? -11.112 -1.651  -0.493  1.00 95.10 471 A 1 
ATOM 3736 C C   . GLU A 1 471 ? -10.752 -1.934  -1.958  1.00 95.59 471 A 1 
ATOM 3737 O O   . GLU A 1 471 ? -11.255 -2.896  -2.545  1.00 95.07 471 A 1 
ATOM 3738 C CB  . GLU A 1 471 ? -12.044 -0.425  -0.371  1.00 94.51 471 A 1 
ATOM 3739 C CG  . GLU A 1 471 ? -13.275 -0.559  -1.285  1.00 93.64 471 A 1 
ATOM 3740 C CD  . GLU A 1 471 ? -14.241 0.627   -1.289  1.00 94.16 471 A 1 
ATOM 3741 O OE1 . GLU A 1 471 ? -15.096 0.669   -2.211  1.00 88.40 471 A 1 
ATOM 3742 O OE2 . GLU A 1 471 ? -14.200 1.497   -0.401  1.00 90.90 471 A 1 
ATOM 3743 N N   . TYR A 1 472 ? -9.865  -1.122  -2.527  1.00 94.50 472 A 1 
ATOM 3744 C CA  . TYR A 1 472 ? -9.408  -1.277  -3.910  1.00 94.35 472 A 1 
ATOM 3745 C C   . TYR A 1 472 ? -8.803  -2.668  -4.162  1.00 95.07 472 A 1 
ATOM 3746 O O   . TYR A 1 472 ? -9.232  -3.372  -5.076  1.00 94.80 472 A 1 
ATOM 3747 C CB  . TYR A 1 472 ? -8.403  -0.158  -4.217  1.00 93.59 472 A 1 
ATOM 3748 C CG  . TYR A 1 472 ? -8.008  -0.058  -5.675  1.00 92.29 472 A 1 
ATOM 3749 C CD1 . TYR A 1 472 ? -6.752  -0.521  -6.112  1.00 88.35 472 A 1 
ATOM 3750 C CD2 . TYR A 1 472 ? -8.895  0.535   -6.595  1.00 88.22 472 A 1 
ATOM 3751 C CE1 . TYR A 1 472 ? -6.380  -0.383  -7.462  1.00 86.43 472 A 1 
ATOM 3752 C CE2 . TYR A 1 472 ? -8.525  0.673   -7.946  1.00 85.96 472 A 1 
ATOM 3753 C CZ  . TYR A 1 472 ? -7.265  0.219   -8.382  1.00 88.49 472 A 1 
ATOM 3754 O OH  . TYR A 1 472 ? -6.903  0.365   -9.686  1.00 86.96 472 A 1 
ATOM 3755 N N   . PHE A 1 473 ? -7.894  -3.117  -3.303  1.00 94.34 473 A 1 
ATOM 3756 C CA  . PHE A 1 473 ? -7.311  -4.458  -3.342  1.00 94.78 473 A 1 
ATOM 3757 C C   . PHE A 1 473 ? -8.370  -5.564  -3.223  1.00 95.53 473 A 1 
ATOM 3758 O O   . PHE A 1 473 ? -8.398  -6.483  -4.041  1.00 95.65 473 A 1 
ATOM 3759 C CB  . PHE A 1 473 ? -6.266  -4.582  -2.224  1.00 94.66 473 A 1 
ATOM 3760 C CG  . PHE A 1 473 ? -5.811  -6.007  -1.988  1.00 94.37 473 A 1 
ATOM 3761 C CD1 . PHE A 1 473 ? -6.313  -6.741  -0.895  1.00 92.44 473 A 1 
ATOM 3762 C CD2 . PHE A 1 473 ? -4.932  -6.621  -2.896  1.00 92.87 473 A 1 
ATOM 3763 C CE1 . PHE A 1 473 ? -5.933  -8.081  -0.709  1.00 92.30 473 A 1 
ATOM 3764 C CE2 . PHE A 1 473 ? -4.553  -7.961  -2.711  1.00 91.90 473 A 1 
ATOM 3765 C CZ  . PHE A 1 473 ? -5.051  -8.693  -1.617  1.00 92.66 473 A 1 
ATOM 3766 N N   . ARG A 1 474 ? -9.283  -5.479  -2.240  1.00 95.99 474 A 1 
ATOM 3767 C CA  . ARG A 1 474 ? -10.344 -6.481  -2.028  1.00 96.56 474 A 1 
ATOM 3768 C C   . ARG A 1 474 ? -11.247 -6.621  -3.251  1.00 96.88 474 A 1 
ATOM 3769 O O   . ARG A 1 474 ? -11.581 -7.741  -3.628  1.00 97.01 474 A 1 
ATOM 3770 C CB  . ARG A 1 474 ? -11.171 -6.132  -0.779  1.00 96.58 474 A 1 
ATOM 3771 C CG  . ARG A 1 474 ? -10.414 -6.413  0.528   1.00 96.03 474 A 1 
ATOM 3772 C CD  . ARG A 1 474 ? -11.185 -5.852  1.734   1.00 95.68 474 A 1 
ATOM 3773 N NE  . ARG A 1 474 ? -10.408 -5.996  2.981   1.00 94.25 474 A 1 
ATOM 3774 C CZ  . ARG A 1 474 ? -10.781 -5.648  4.201   1.00 94.60 474 A 1 
ATOM 3775 N NH1 . ARG A 1 474 ? -11.938 -5.118  4.471   1.00 91.26 474 A 1 
ATOM 3776 N NH2 . ARG A 1 474 ? -9.972  -5.831  5.204   1.00 91.26 474 A 1 
ATOM 3777 N N   . ARG A 1 475 ? -11.594 -5.515  -3.914  1.00 96.49 475 A 1 
ATOM 3778 C CA  . ARG A 1 475 ? -12.365 -5.535  -5.170  1.00 96.65 475 A 1 
ATOM 3779 C C   . ARG A 1 475 ? -11.621 -6.283  -6.275  1.00 97.08 475 A 1 
ATOM 3780 O O   . ARG A 1 475 ? -12.205 -7.167  -6.896  1.00 96.92 475 A 1 
ATOM 3781 C CB  . ARG A 1 475 ? -12.699 -4.103  -5.619  1.00 96.49 475 A 1 
ATOM 3782 C CG  . ARG A 1 475 ? -13.772 -3.455  -4.738  1.00 95.39 475 A 1 
ATOM 3783 C CD  . ARG A 1 475 ? -13.958 -1.980  -5.117  1.00 94.84 475 A 1 
ATOM 3784 N NE  . ARG A 1 475 ? -15.003 -1.344  -4.302  1.00 93.24 475 A 1 
ATOM 3785 C CZ  . ARG A 1 475 ? -16.313 -1.405  -4.479  1.00 94.46 475 A 1 
ATOM 3786 N NH1 . ARG A 1 475 ? -16.868 -2.046  -5.467  1.00 89.47 475 A 1 
ATOM 3787 N NH2 . ARG A 1 475 ? -17.092 -0.809  -3.632  1.00 90.30 475 A 1 
ATOM 3788 N N   . ILE A 1 476 ? -10.343 -5.991  -6.481  1.00 95.87 476 A 1 
ATOM 3789 C CA  . ILE A 1 476 ? -9.505  -6.646  -7.500  1.00 95.56 476 A 1 
ATOM 3790 C C   . ILE A 1 476 ? -9.363  -8.144  -7.207  1.00 96.11 476 A 1 
ATOM 3791 O O   . ILE A 1 476 ? -9.602  -8.971  -8.085  1.00 96.23 476 A 1 
ATOM 3792 C CB  . ILE A 1 476 ? -8.130  -5.947  -7.581  1.00 95.16 476 A 1 
ATOM 3793 C CG1 . ILE A 1 476 ? -8.291  -4.498  -8.099  1.00 94.07 476 A 1 
ATOM 3794 C CG2 . ILE A 1 476 ? -7.167  -6.716  -8.501  1.00 94.25 476 A 1 
ATOM 3795 C CD1 . ILE A 1 476 ? -7.085  -3.613  -7.777  1.00 90.53 476 A 1 
ATOM 3796 N N   . MET A 1 477 ? -9.049  -8.514  -5.971  1.00 96.45 477 A 1 
ATOM 3797 C CA  . MET A 1 477 ? -8.910  -9.905  -5.537  1.00 96.64 477 A 1 
ATOM 3798 C C   . MET A 1 477 ? -10.215 -10.697 -5.712  1.00 96.92 477 A 1 
ATOM 3799 O O   . MET A 1 477 ? -10.209 -11.802 -6.262  1.00 96.94 477 A 1 
ATOM 3800 C CB  . MET A 1 477 ? -8.465  -9.914  -4.066  1.00 96.42 477 A 1 
ATOM 3801 C CG  . MET A 1 477 ? -8.349  -11.333 -3.499  1.00 95.28 477 A 1 
ATOM 3802 S SD  . MET A 1 477 ? -8.160  -11.413 -1.703  1.00 93.82 477 A 1 
ATOM 3803 C CE  . MET A 1 477 ? -9.712  -10.685 -1.130  1.00 86.37 477 A 1 
ATOM 3804 N N   . CYS A 1 478 ? -11.352 -10.140 -5.278  1.00 97.32 478 A 1 
ATOM 3805 C CA  . CYS A 1 478 ? -12.659 -10.781 -5.431  1.00 97.55 478 A 1 
ATOM 3806 C C   . CYS A 1 478 ? -13.055 -10.903 -6.902  1.00 97.50 478 A 1 
ATOM 3807 O O   . CYS A 1 478 ? -13.605 -11.931 -7.292  1.00 97.32 478 A 1 
ATOM 3808 C CB  . CYS A 1 478 ? -13.711 -10.002 -4.637  1.00 97.82 478 A 1 
ATOM 3809 S SG  . CYS A 1 478 ? -13.411 -10.198 -2.858  1.00 97.65 478 A 1 
ATOM 3810 N N   . ASN A 1 479 ? -12.739 -9.911  -7.728  1.00 97.47 479 A 1 
ATOM 3811 C CA  . ASN A 1 479 ? -12.978 -9.973  -9.167  1.00 97.08 479 A 1 
ATOM 3812 C C   . ASN A 1 479 ? -12.168 -11.092 -9.828  1.00 97.12 479 A 1 
ATOM 3813 O O   . ASN A 1 479 ? -12.729 -11.894 -10.575 1.00 96.61 479 A 1 
ATOM 3814 C CB  . ASN A 1 479 ? -12.653 -8.614  -9.802  1.00 96.71 479 A 1 
ATOM 3815 C CG  . ASN A 1 479 ? -13.123 -8.554  -11.241 1.00 95.65 479 A 1 
ATOM 3816 O OD1 . ASN A 1 479 ? -14.280 -8.815  -11.550 1.00 89.40 479 A 1 
ATOM 3817 N ND2 . ASN A 1 479 ? -12.259 -8.206  -12.158 1.00 89.93 479 A 1 
ATOM 3818 N N   . LEU A 1 480 ? -10.878 -11.191 -9.521  1.00 97.15 480 A 1 
ATOM 3819 C CA  . LEU A 1 480 ? -10.001 -12.240 -10.042 1.00 96.91 480 A 1 
ATOM 3820 C C   . LEU A 1 480 ? -10.489 -13.634 -9.624  1.00 97.08 480 A 1 
ATOM 3821 O O   . LEU A 1 480 ? -10.654 -14.517 -10.466 1.00 96.68 480 A 1 
ATOM 3822 C CB  . LEU A 1 480 ? -8.569  -11.946 -9.554  1.00 96.74 480 A 1 
ATOM 3823 C CG  . LEU A 1 480 ? -7.512  -12.939 -10.057 1.00 95.02 480 A 1 
ATOM 3824 C CD1 . LEU A 1 480 ? -7.429  -12.945 -11.584 1.00 92.25 480 A 1 
ATOM 3825 C CD2 . LEU A 1 480 ? -6.143  -12.552 -9.502  1.00 92.65 480 A 1 
ATOM 3826 N N   . THR A 1 481 ? -10.801 -13.810 -8.343  1.00 97.25 481 A 1 
ATOM 3827 C CA  . THR A 1 481 ? -11.309 -15.076 -7.787  1.00 97.35 481 A 1 
ATOM 3828 C C   . THR A 1 481 ? -12.672 -15.447 -8.385  1.00 97.32 481 A 1 
ATOM 3829 O O   . THR A 1 481 ? -12.893 -16.598 -8.760  1.00 96.84 481 A 1 
ATOM 3830 C CB  . THR A 1 481 ? -11.412 -14.982 -6.256  1.00 97.25 481 A 1 
ATOM 3831 O OG1 . THR A 1 481 ? -10.171 -14.622 -5.695  1.00 95.06 481 A 1 
ATOM 3832 C CG2 . THR A 1 481 ? -11.804 -16.310 -5.610  1.00 94.76 481 A 1 
ATOM 3833 N N   . GLY A 1 482 ? -13.579 -14.481 -8.512  1.00 97.15 482 A 1 
ATOM 3834 C CA  . GLY A 1 482 ? -14.897 -14.679 -9.117  1.00 96.75 482 A 1 
ATOM 3835 C C   . GLY A 1 482 ? -14.822 -15.081 -10.589 1.00 96.65 482 A 1 
ATOM 3836 O O   . GLY A 1 482 ? -15.551 -15.979 -11.010 1.00 95.96 482 A 1 
ATOM 3837 N N   . LYS A 1 483 ? -13.904 -14.483 -11.355 1.00 96.88 483 A 1 
ATOM 3838 C CA  . LYS A 1 483 ? -13.656 -14.853 -12.758 1.00 96.43 483 A 1 
ATOM 3839 C C   . LYS A 1 483 ? -13.184 -16.297 -12.892 1.00 96.68 483 A 1 
ATOM 3840 O O   . LYS A 1 483 ? -13.733 -17.010 -13.718 1.00 96.13 483 A 1 
ATOM 3841 C CB  . LYS A 1 483 ? -12.619 -13.915 -13.393 1.00 96.09 483 A 1 
ATOM 3842 C CG  . LYS A 1 483 ? -13.224 -12.565 -13.788 1.00 93.80 483 A 1 
ATOM 3843 C CD  . LYS A 1 483 ? -12.117 -11.641 -14.318 1.00 90.48 483 A 1 
ATOM 3844 C CE  . LYS A 1 483 ? -12.744 -10.331 -14.786 1.00 84.94 483 A 1 
ATOM 3845 N NZ  . LYS A 1 483 ? -11.734 -9.360  -15.275 1.00 77.23 483 A 1 
ATOM 3846 N N   . TRP A 1 484 ? -12.228 -16.753 -12.081 1.00 97.12 484 A 1 
ATOM 3847 C CA  . TRP A 1 484 ? -11.778 -18.147 -12.112 1.00 97.05 484 A 1 
ATOM 3848 C C   . TRP A 1 484 ? -12.905 -19.135 -11.795 1.00 97.10 484 A 1 
ATOM 3849 O O   . TRP A 1 484 ? -13.041 -20.148 -12.475 1.00 96.31 484 A 1 
ATOM 3850 C CB  . TRP A 1 484 ? -10.617 -18.337 -11.129 1.00 96.95 484 A 1 
ATOM 3851 C CG  . TRP A 1 484 ? -9.324  -17.695 -11.501 1.00 96.73 484 A 1 
ATOM 3852 C CD1 . TRP A 1 484 ? -8.829  -17.560 -12.752 1.00 95.33 484 A 1 
ATOM 3853 C CD2 . TRP A 1 484 ? -8.292  -17.171 -10.610 1.00 96.14 484 A 1 
ATOM 3854 N NE1 . TRP A 1 484 ? -7.567  -16.998 -12.697 1.00 94.82 484 A 1 
ATOM 3855 C CE2 . TRP A 1 484 ? -7.181  -16.756 -11.400 1.00 95.51 484 A 1 
ATOM 3856 C CE3 . TRP A 1 484 ? -8.178  -17.031 -9.212  1.00 95.42 484 A 1 
ATOM 3857 C CZ2 . TRP A 1 484 ? -6.000  -16.246 -10.827 1.00 94.59 484 A 1 
ATOM 3858 C CZ3 . TRP A 1 484 ? -7.002  -16.515 -8.629  1.00 93.81 484 A 1 
ATOM 3859 C CH2 . TRP A 1 484 ? -5.914  -16.131 -9.431  1.00 93.44 484 A 1 
ATOM 3860 N N   . ALA A 1 485 ? -13.753 -18.820 -10.807 1.00 96.85 485 A 1 
ATOM 3861 C CA  . ALA A 1 485 ? -14.889 -19.669 -10.462 1.00 96.70 485 A 1 
ATOM 3862 C C   . ALA A 1 485 ? -15.936 -19.724 -11.590 1.00 96.40 485 A 1 
ATOM 3863 O O   . ALA A 1 485 ? -16.378 -20.812 -11.960 1.00 94.89 485 A 1 
ATOM 3864 C CB  . ALA A 1 485 ? -15.483 -19.171 -9.143  1.00 96.70 485 A 1 
ATOM 3865 N N   . GLU A 1 486 ? -16.318 -18.583 -12.175 1.00 95.81 486 A 1 
ATOM 3866 C CA  . GLU A 1 486 ? -17.316 -18.535 -13.258 1.00 94.91 486 A 1 
ATOM 3867 C C   . GLU A 1 486 ? -16.787 -19.081 -14.592 1.00 94.57 486 A 1 
ATOM 3868 O O   . GLU A 1 486 ? -17.570 -19.591 -15.392 1.00 92.52 486 A 1 
ATOM 3869 C CB  . GLU A 1 486 ? -17.876 -17.114 -13.424 1.00 93.90 486 A 1 
ATOM 3870 C CG  . GLU A 1 486 ? -18.772 -16.740 -12.228 1.00 91.41 486 A 1 
ATOM 3871 C CD  . GLU A 1 486 ? -19.522 -15.409 -12.386 1.00 91.05 486 A 1 
ATOM 3872 O OE1 . GLU A 1 486 ? -19.982 -14.879 -11.342 1.00 82.87 486 A 1 
ATOM 3873 O OE2 . GLU A 1 486 ? -19.645 -14.892 -13.516 1.00 85.66 486 A 1 
ATOM 3874 N N   . ASN A 1 487 ? -15.465 -19.059 -14.803 1.00 95.78 487 A 1 
ATOM 3875 C CA  . ASN A 1 487 ? -14.823 -19.703 -15.953 1.00 95.16 487 A 1 
ATOM 3876 C C   . ASN A 1 487 ? -14.636 -21.224 -15.772 1.00 95.48 487 A 1 
ATOM 3877 O O   . ASN A 1 487 ? -14.144 -21.901 -16.672 1.00 94.09 487 A 1 
ATOM 3878 C CB  . ASN A 1 487 ? -13.494 -18.977 -16.233 1.00 94.58 487 A 1 
ATOM 3879 C CG  . ASN A 1 487 ? -12.935 -19.279 -17.609 1.00 90.48 487 A 1 
ATOM 3880 O OD1 . ASN A 1 487 ? -13.644 -19.267 -18.603 1.00 83.73 487 A 1 
ATOM 3881 N ND2 . ASN A 1 487 ? -11.655 -19.508 -17.730 1.00 82.49 487 A 1 
ATOM 3882 N N   . GLY A 1 488 ? -15.018 -21.786 -14.621 1.00 95.90 488 A 1 
ATOM 3883 C CA  . GLY A 1 488 ? -14.878 -23.216 -14.333 1.00 95.80 488 A 1 
ATOM 3884 C C   . GLY A 1 488 ? -13.455 -23.665 -13.988 1.00 96.20 488 A 1 
ATOM 3885 O O   . GLY A 1 488 ? -13.198 -24.867 -13.932 1.00 94.29 488 A 1 
ATOM 3886 N N   . GLU A 1 489 ? -12.528 -22.736 -13.738 1.00 96.37 489 A 1 
ATOM 3887 C CA  . GLU A 1 489 ? -11.143 -23.037 -13.329 1.00 95.83 489 A 1 
ATOM 3888 C C   . GLU A 1 489 ? -11.050 -23.466 -11.857 1.00 95.90 489 A 1 
ATOM 3889 O O   . GLU A 1 489 ? -10.093 -24.121 -11.449 1.00 94.70 489 A 1 
ATOM 3890 C CB  . GLU A 1 489 ? -10.249 -21.810 -13.557 1.00 95.37 489 A 1 
ATOM 3891 C CG  . GLU A 1 489 ? -10.130 -21.421 -15.029 1.00 93.97 489 A 1 
ATOM 3892 C CD  . GLU A 1 489 ? -9.316  -20.132 -15.192 1.00 93.39 489 A 1 
ATOM 3893 O OE1 . GLU A 1 489 ? -9.925  -19.110 -15.575 1.00 85.83 489 A 1 
ATOM 3894 O OE2 . GLU A 1 489 ? -8.095  -20.172 -14.934 1.00 87.66 489 A 1 
ATOM 3895 N N   . TYR A 1 490 ? -12.056 -23.116 -11.050 1.00 95.61 490 A 1 
ATOM 3896 C CA  . TYR A 1 490 ? -12.205 -23.546 -9.663  1.00 95.66 490 A 1 
ATOM 3897 C C   . TYR A 1 490 ? -13.689 -23.813 -9.357  1.00 96.09 490 A 1 
ATOM 3898 O O   . TYR A 1 490 ? -14.546 -23.090 -9.867  1.00 95.12 490 A 1 
ATOM 3899 C CB  . TYR A 1 490 ? -11.612 -22.478 -8.732  1.00 95.49 490 A 1 
ATOM 3900 C CG  . TYR A 1 490 ? -11.404 -22.964 -7.307  1.00 95.77 490 A 1 
ATOM 3901 C CD1 . TYR A 1 490 ? -12.386 -22.736 -6.322  1.00 93.07 490 A 1 
ATOM 3902 C CD2 . TYR A 1 490 ? -10.232 -23.668 -6.973  1.00 93.46 490 A 1 
ATOM 3903 C CE1 . TYR A 1 490 ? -12.196 -23.210 -5.009  1.00 92.64 490 A 1 
ATOM 3904 C CE2 . TYR A 1 490 ? -10.037 -24.145 -5.659  1.00 92.68 490 A 1 
ATOM 3905 C CZ  . TYR A 1 490 ? -11.018 -23.915 -4.674  1.00 93.98 490 A 1 
ATOM 3906 O OH  . TYR A 1 490 ? -10.832 -24.369 -3.407  1.00 92.93 490 A 1 
ATOM 3907 N N   . PRO A 1 491 ? -14.045 -24.821 -8.524  1.00 96.73 491 A 1 
ATOM 3908 C CA  . PRO A 1 491 ? -15.437 -25.074 -8.164  1.00 96.38 491 A 1 
ATOM 3909 C C   . PRO A 1 491 ? -16.107 -23.839 -7.553  1.00 96.43 491 A 1 
ATOM 3910 O O   . PRO A 1 491 ? -15.519 -23.163 -6.707  1.00 95.82 491 A 1 
ATOM 3911 C CB  . PRO A 1 491 ? -15.403 -26.242 -7.170  1.00 95.70 491 A 1 
ATOM 3912 C CG  . PRO A 1 491 ? -14.111 -26.974 -7.529  1.00 94.48 491 A 1 
ATOM 3913 C CD  . PRO A 1 491 ? -13.177 -25.839 -7.941  1.00 96.41 491 A 1 
ATOM 3914 N N   . CYS A 1 492 ? -17.362 -23.581 -7.921  1.00 95.88 492 A 1 
ATOM 3915 C CA  . CYS A 1 492 ? -18.161 -22.496 -7.336  1.00 95.57 492 A 1 
ATOM 3916 C C   . CYS A 1 492 ? -18.690 -22.873 -5.930  1.00 96.22 492 A 1 
ATOM 3917 O O   . CYS A 1 492 ? -19.891 -22.828 -5.653  1.00 94.90 492 A 1 
ATOM 3918 C CB  . CYS A 1 492 ? -19.249 -22.075 -8.338  1.00 93.33 492 A 1 
ATOM 3919 S SG  . CYS A 1 492 ? -19.967 -20.483 -7.843  1.00 86.78 492 A 1 
ATOM 3920 N N   . ASP A 1 493 ? -17.792 -23.286 -5.048  1.00 96.44 493 A 1 
ATOM 3921 C CA  . ASP A 1 493 ? -18.050 -23.513 -3.625  1.00 96.95 493 A 1 
ATOM 3922 C C   . ASP A 1 493 ? -17.924 -22.174 -2.893  1.00 97.49 493 A 1 
ATOM 3923 O O   . ASP A 1 493 ? -16.831 -21.741 -2.518  1.00 97.30 493 A 1 
ATOM 3924 C CB  . ASP A 1 493 ? -17.098 -24.588 -3.075  1.00 96.67 493 A 1 
ATOM 3925 C CG  . ASP A 1 493 ? -17.299 -24.888 -1.581  1.00 96.27 493 A 1 
ATOM 3926 O OD1 . ASP A 1 493 ? -17.986 -24.104 -0.881  1.00 93.99 493 A 1 
ATOM 3927 O OD2 . ASP A 1 493 ? -16.720 -25.900 -1.126  1.00 92.95 493 A 1 
ATOM 3928 N N   . MET A 1 494 ? -19.071 -21.497 -2.711  1.00 97.40 494 A 1 
ATOM 3929 C CA  . MET A 1 494 ? -19.100 -20.177 -2.081  1.00 97.47 494 A 1 
ATOM 3930 C C   . MET A 1 494 ? -18.526 -20.183 -0.668  1.00 97.78 494 A 1 
ATOM 3931 O O   . MET A 1 494 ? -17.818 -19.248 -0.320  1.00 97.43 494 A 1 
ATOM 3932 C CB  . MET A 1 494 ? -20.526 -19.609 -2.069  1.00 96.75 494 A 1 
ATOM 3933 C CG  . MET A 1 494 ? -20.992 -19.179 -3.463  1.00 92.82 494 A 1 
ATOM 3934 S SD  . MET A 1 494 ? -19.953 -17.965 -4.340  1.00 93.31 494 A 1 
ATOM 3935 C CE  . MET A 1 494 ? -19.837 -16.632 -3.125  1.00 84.34 494 A 1 
ATOM 3936 N N   . GLN A 1 495 ? -18.756 -21.231 0.117   1.00 97.81 495 A 1 
ATOM 3937 C CA  . GLN A 1 495 ? -18.217 -21.302 1.475   1.00 97.75 495 A 1 
ATOM 3938 C C   . GLN A 1 495 ? -16.685 -21.313 1.458   1.00 98.00 495 A 1 
ATOM 3939 O O   . GLN A 1 495 ? -16.036 -20.605 2.233   1.00 97.48 495 A 1 
ATOM 3940 C CB  . GLN A 1 495 ? -18.772 -22.554 2.171   1.00 97.23 495 A 1 
ATOM 3941 C CG  . GLN A 1 495 ? -18.340 -22.621 3.647   1.00 87.87 495 A 1 
ATOM 3942 C CD  . GLN A 1 495 ? -18.825 -23.875 4.367   1.00 83.25 495 A 1 
ATOM 3943 O OE1 . GLN A 1 495 ? -19.383 -24.806 3.814   1.00 75.92 495 A 1 
ATOM 3944 N NE2 . GLN A 1 495 ? -18.608 -23.968 5.659   1.00 71.85 495 A 1 
ATOM 3945 N N   . LYS A 1 496 ? -16.093 -22.095 0.541   1.00 97.65 496 A 1 
ATOM 3946 C CA  . LYS A 1 496 ? -14.640 -22.161 0.400   1.00 97.74 496 A 1 
ATOM 3947 C C   . LYS A 1 496 ? -14.066 -20.875 -0.190  1.00 98.02 496 A 1 
ATOM 3948 O O   . LYS A 1 496 ? -13.057 -20.387 0.317   1.00 97.79 496 A 1 
ATOM 3949 C CB  . LYS A 1 496 ? -14.260 -23.405 -0.423  1.00 97.55 496 A 1 
ATOM 3950 C CG  . LYS A 1 496 ? -12.740 -23.625 -0.534  1.00 95.99 496 A 1 
ATOM 3951 C CD  . LYS A 1 496 ? -12.067 -23.774 0.841   1.00 93.94 496 A 1 
ATOM 3952 C CE  . LYS A 1 496 ? -10.570 -24.037 0.684   1.00 89.95 496 A 1 
ATOM 3953 N NZ  . LYS A 1 496 ? -9.898  -24.036 2.004   1.00 83.44 496 A 1 
ATOM 3954 N N   . LEU A 1 497 ? -14.698 -20.325 -1.222  1.00 97.54 497 A 1 
ATOM 3955 C CA  . LEU A 1 497 ? -14.264 -19.076 -1.852  1.00 97.66 497 A 1 
ATOM 3956 C C   . LEU A 1 497 ? -14.310 -17.897 -0.867  1.00 97.86 497 A 1 
ATOM 3957 O O   . LEU A 1 497 ? -13.331 -17.168 -0.751  1.00 97.77 497 A 1 
ATOM 3958 C CB  . LEU A 1 497 ? -15.131 -18.795 -3.089  1.00 97.66 497 A 1 
ATOM 3959 C CG  . LEU A 1 497 ? -14.929 -19.763 -4.270  1.00 96.99 497 A 1 
ATOM 3960 C CD1 . LEU A 1 497 ? -15.998 -19.487 -5.331  1.00 95.84 497 A 1 
ATOM 3961 C CD2 . LEU A 1 497 ? -13.560 -19.599 -4.921  1.00 95.60 497 A 1 
ATOM 3962 N N   . GLU A 1 498 ? -15.402 -17.752 -0.105  1.00 97.93 498 A 1 
ATOM 3963 C CA  . GLU A 1 498 ? -15.535 -16.722 0.933   1.00 97.90 498 A 1 
ATOM 3964 C C   . GLU A 1 498 ? -14.472 -16.884 2.027   1.00 97.89 498 A 1 
ATOM 3965 O O   . GLU A 1 498 ? -13.863 -15.901 2.439   1.00 97.54 498 A 1 
ATOM 3966 C CB  . GLU A 1 498 ? -16.936 -16.777 1.556   1.00 97.66 498 A 1 
ATOM 3967 C CG  . GLU A 1 498 ? -18.025 -16.202 0.633   1.00 95.05 498 A 1 
ATOM 3968 C CD  . GLU A 1 498 ? -19.448 -16.397 1.172   1.00 94.94 498 A 1 
ATOM 3969 O OE1 . GLU A 1 498 ? -20.393 -16.266 0.359   1.00 87.84 498 A 1 
ATOM 3970 O OE2 . GLU A 1 498 ? -19.600 -16.675 2.387   1.00 90.42 498 A 1 
ATOM 3971 N N   . SER A 1 499 ? -14.186 -18.128 2.454   1.00 98.18 499 A 1 
ATOM 3972 C CA  . SER A 1 499 ? -13.094 -18.389 3.405   1.00 98.13 499 A 1 
ATOM 3973 C C   . SER A 1 499 ? -11.736 -17.938 2.857   1.00 98.29 499 A 1 
ATOM 3974 O O   . SER A 1 499 ? -10.973 -17.316 3.591   1.00 97.72 499 A 1 
ATOM 3975 C CB  . SER A 1 499 ? -13.051 -19.873 3.762   1.00 97.45 499 A 1 
ATOM 3976 O OG  . SER A 1 499 ? -11.969 -20.197 4.623   1.00 83.94 499 A 1 
ATOM 3977 N N   . ILE A 1 500 ? -11.437 -18.211 1.583   1.00 97.65 500 A 1 
ATOM 3978 C CA  . ILE A 1 500 ? -10.169 -17.815 0.951   1.00 97.53 500 A 1 
ATOM 3979 C C   . ILE A 1 500 ? -10.037 -16.289 0.912   1.00 97.69 500 A 1 
ATOM 3980 O O   . ILE A 1 500 ? -9.028  -15.751 1.365   1.00 97.45 500 A 1 
ATOM 3981 C CB  . ILE A 1 500 ? -10.042 -18.442 -0.460  1.00 97.48 500 A 1 
ATOM 3982 C CG1 . ILE A 1 500 ? -9.809  -19.966 -0.347  1.00 97.04 500 A 1 
ATOM 3983 C CG2 . ILE A 1 500 ? -8.901  -17.794 -1.274  1.00 97.09 500 A 1 
ATOM 3984 C CD1 . ILE A 1 500 ? -10.005 -20.729 -1.667  1.00 95.50 500 A 1 
ATOM 3985 N N   . VAL A 1 501 ? -11.044 -15.580 0.399   1.00 97.70 501 A 1 
ATOM 3986 C CA  . VAL A 1 501 ? -10.964 -14.115 0.264   1.00 97.69 501 A 1 
ATOM 3987 C C   . VAL A 1 501 ? -10.974 -13.405 1.620   1.00 97.63 501 A 1 
ATOM 3988 O O   . VAL A 1 501 ? -10.286 -12.400 1.789   1.00 97.41 501 A 1 
ATOM 3989 C CB  . VAL A 1 501 ? -12.041 -13.549 -0.683  1.00 97.56 501 A 1 
ATOM 3990 C CG1 . VAL A 1 501 ? -11.884 -14.117 -2.098  1.00 94.98 501 A 1 
ATOM 3991 C CG2 . VAL A 1 501 ? -13.470 -13.798 -0.201  1.00 94.02 501 A 1 
ATOM 3992 N N   . ARG A 1 502 ? -11.676 -13.958 2.622   1.00 98.20 502 A 1 
ATOM 3993 C CA  . ARG A 1 502 ? -11.653 -13.466 4.007   1.00 98.12 502 A 1 
ATOM 3994 C C   . ARG A 1 502 ? -10.278 -13.639 4.639   1.00 98.06 502 A 1 
ATOM 3995 O O   . ARG A 1 502 ? -9.745  -12.708 5.239   1.00 97.53 502 A 1 
ATOM 3996 C CB  . ARG A 1 502 ? -12.742 -14.196 4.808   1.00 97.65 502 A 1 
ATOM 3997 C CG  . ARG A 1 502 ? -12.968 -13.582 6.193   1.00 91.79 502 A 1 
ATOM 3998 C CD  . ARG A 1 502 ? -14.057 -14.333 6.974   1.00 92.60 502 A 1 
ATOM 3999 N NE  . ARG A 1 502 ? -15.350 -14.376 6.264   1.00 87.25 502 A 1 
ATOM 4000 C CZ  . ARG A 1 502 ? -16.347 -13.517 6.350   1.00 83.92 502 A 1 
ATOM 4001 N NH1 . ARG A 1 502 ? -16.338 -12.512 7.169   1.00 73.25 502 A 1 
ATOM 4002 N NH2 . ARG A 1 502 ? -17.397 -13.661 5.595   1.00 74.39 502 A 1 
ATOM 4003 N N   . ASP A 1 503 ? -9.673  -14.817 4.454   1.00 97.61 503 A 1 
ATOM 4004 C CA  . ASP A 1 503 ? -8.334  -15.085 4.966   1.00 97.49 503 A 1 
ATOM 4005 C C   . ASP A 1 503 ? -7.280  -14.165 4.330   1.00 97.51 503 A 1 
ATOM 4006 O O   . ASP A 1 503 ? -6.488  -13.573 5.064   1.00 97.03 503 A 1 
ATOM 4007 C CB  . ASP A 1 503 ? -7.996  -16.569 4.768   1.00 97.35 503 A 1 
ATOM 4008 C CG  . ASP A 1 503 ? -8.446  -17.464 5.927   1.00 96.19 503 A 1 
ATOM 4009 O OD1 . ASP A 1 503 ? -8.580  -16.961 7.069   1.00 93.09 503 A 1 
ATOM 4010 O OD2 . ASP A 1 503 ? -8.434  -18.700 5.768   1.00 92.72 503 A 1 
ATOM 4011 N N   . ILE A 1 504 ? -7.318  -13.965 3.016   1.00 96.68 504 A 1 
ATOM 4012 C CA  . ILE A 1 504 ? -6.407  -13.024 2.332   1.00 96.59 504 A 1 
ATOM 4013 C C   . ILE A 1 504 ? -6.672  -11.572 2.770   1.00 96.43 504 A 1 
ATOM 4014 O O   . ILE A 1 504 ? -5.744  -10.783 2.899   1.00 95.84 504 A 1 
ATOM 4015 C CB  . ILE A 1 504 ? -6.518  -13.171 0.801   1.00 96.75 504 A 1 
ATOM 4016 C CG1 . ILE A 1 504 ? -6.095  -14.581 0.333   1.00 96.21 504 A 1 
ATOM 4017 C CG2 . ILE A 1 504 ? -5.637  -12.124 0.084   1.00 96.30 504 A 1 
ATOM 4018 C CD1 . ILE A 1 504 ? -6.517  -14.901 -1.108  1.00 95.17 504 A 1 
ATOM 4019 N N   . SER A 1 505 ? -7.926  -11.207 3.038   1.00 97.12 505 A 1 
ATOM 4020 C CA  . SER A 1 505 ? -8.280  -9.848  3.469   1.00 96.81 505 A 1 
ATOM 4021 C C   . SER A 1 505 ? -7.783  -9.506  4.872   1.00 96.52 505 A 1 
ATOM 4022 O O   . SER A 1 505 ? -7.501  -8.340  5.130   1.00 95.94 505 A 1 
ATOM 4023 C CB  . SER A 1 505 ? -9.795  -9.637  3.419   1.00 96.78 505 A 1 
ATOM 4024 O OG  . SER A 1 505 ? -10.257 -9.749  2.087   1.00 94.03 505 A 1 
ATOM 4025 N N   . PHE A 1 506 ? -7.694  -10.494 5.770   1.00 96.86 506 A 1 
ATOM 4026 C CA  . PHE A 1 506 ? -7.327  -10.258 7.170   1.00 96.97 506 A 1 
ATOM 4027 C C   . PHE A 1 506 ? -6.757  -11.485 7.901   1.00 97.01 506 A 1 
ATOM 4028 O O   . PHE A 1 506 ? -5.736  -11.385 8.581   1.00 96.56 506 A 1 
ATOM 4029 C CB  . PHE A 1 506 ? -8.573  -9.743  7.909   1.00 96.91 506 A 1 
ATOM 4030 C CG  . PHE A 1 506 ? -8.371  -9.537  9.395   1.00 97.28 506 A 1 
ATOM 4031 C CD1 . PHE A 1 506 ? -9.084  -10.316 10.327  1.00 95.80 506 A 1 
ATOM 4032 C CD2 . PHE A 1 506 ? -7.461  -8.565  9.844   1.00 96.31 506 A 1 
ATOM 4033 C CE1 . PHE A 1 506 ? -8.897  -10.107 11.703  1.00 95.94 506 A 1 
ATOM 4034 C CE2 . PHE A 1 506 ? -7.273  -8.362  11.221  1.00 96.01 506 A 1 
ATOM 4035 C CZ  . PHE A 1 506 ? -7.995  -9.128  12.152  1.00 96.77 506 A 1 
ATOM 4036 N N   . GLY A 1 507 ? -7.402  -12.644 7.797   1.00 96.87 507 A 1 
ATOM 4037 C CA  . GLY A 1 507 ? -7.104  -13.818 8.620   1.00 96.64 507 A 1 
ATOM 4038 C C   . GLY A 1 507 ? -5.671  -14.327 8.471   1.00 96.79 507 A 1 
ATOM 4039 O O   . GLY A 1 507 ? -5.043  -14.693 9.467   1.00 96.28 507 A 1 
ATOM 4040 N N   . ASN A 1 508 ? -5.125  -14.307 7.254   1.00 96.15 508 A 1 
ATOM 4041 C CA  . ASN A 1 508 ? -3.744  -14.714 6.988   1.00 96.00 508 A 1 
ATOM 4042 C C   . ASN A 1 508 ? -2.733  -13.770 7.643   1.00 96.04 508 A 1 
ATOM 4043 O O   . ASN A 1 508 ? -1.855  -14.252 8.356   1.00 95.64 508 A 1 
ATOM 4044 C CB  . ASN A 1 508 ? -3.500  -14.827 5.479   1.00 96.08 508 A 1 
ATOM 4045 C CG  . ASN A 1 508 ? -4.181  -16.026 4.851   1.00 95.85 508 A 1 
ATOM 4046 O OD1 . ASN A 1 508 ? -4.584  -16.975 5.519   1.00 92.04 508 A 1 
ATOM 4047 N ND2 . ASN A 1 508 ? -4.307  -16.038 3.549   1.00 91.77 508 A 1 
ATOM 4048 N N   . ALA A 1 509 ? -2.887  -12.453 7.478   1.00 95.87 509 A 1 
ATOM 4049 C CA  . ALA A 1 509 ? -2.019  -11.475 8.136   1.00 95.59 509 A 1 
ATOM 4050 C C   . ALA A 1 509 ? -2.066  -11.632 9.663   1.00 95.54 509 A 1 
ATOM 4051 O O   . ALA A 1 509 ? -1.027  -11.752 10.308  1.00 95.29 509 A 1 
ATOM 4052 C CB  . ALA A 1 509 ? -2.423  -10.067 7.698   1.00 95.43 509 A 1 
ATOM 4053 N N   . LYS A 1 510 ? -3.261  -11.758 10.241  1.00 96.08 510 A 1 
ATOM 4054 C CA  . LYS A 1 510 ? -3.428  -11.967 11.687  1.00 96.07 510 A 1 
ATOM 4055 C C   . LYS A 1 510 ? -2.706  -13.218 12.198  1.00 95.76 510 A 1 
ATOM 4056 O O   . LYS A 1 510 ? -2.114  -13.170 13.268  1.00 95.14 510 A 1 
ATOM 4057 C CB  . LYS A 1 510 ? -4.923  -12.010 12.019  1.00 96.34 510 A 1 
ATOM 4058 C CG  . LYS A 1 510 ? -5.170  -12.085 13.531  1.00 95.51 510 A 1 
ATOM 4059 C CD  . LYS A 1 510 ? -6.672  -12.088 13.818  1.00 92.96 510 A 1 
ATOM 4060 C CE  . LYS A 1 510 ? -6.918  -12.163 15.325  1.00 87.64 510 A 1 
ATOM 4061 N NZ  . LYS A 1 510 ? -8.370  -12.120 15.620  1.00 81.05 510 A 1 
ATOM 4062 N N   . ARG A 1 511 ? -2.749  -14.333 11.463  1.00 96.06 511 A 1 
ATOM 4063 C CA  . ARG A 1 511 ? -2.033  -15.572 11.834  1.00 95.37 511 A 1 
ATOM 4064 C C   . ARG A 1 511 ? -0.531  -15.490 11.572  1.00 95.32 511 A 1 
ATOM 4065 O O   . ARG A 1 511 ? 0.245   -16.110 12.295  1.00 94.68 511 A 1 
ATOM 4066 C CB  . ARG A 1 511 ? -2.613  -16.772 11.068  1.00 95.34 511 A 1 
ATOM 4067 C CG  . ARG A 1 511 ? -4.020  -17.163 11.559  1.00 93.14 511 A 1 
ATOM 4068 C CD  . ARG A 1 511 ? -4.511  -18.442 10.878  1.00 93.09 511 A 1 
ATOM 4069 N NE  . ARG A 1 511 ? -4.628  -18.311 9.416   1.00 89.73 511 A 1 
ATOM 4070 C CZ  . ARG A 1 511 ? -5.707  -18.011 8.706   1.00 88.98 511 A 1 
ATOM 4071 N NH1 . ARG A 1 511 ? -6.854  -17.694 9.224   1.00 80.42 511 A 1 
ATOM 4072 N NH2 . ARG A 1 511 ? -5.651  -18.044 7.412   1.00 82.87 511 A 1 
ATOM 4073 N N   . TYR A 1 512 ? -0.123  -14.781 10.531  1.00 95.26 512 A 1 
ATOM 4074 C CA  . TYR A 1 512 ? 1.278   -14.704 10.125  1.00 94.98 512 A 1 
ATOM 4075 C C   . TYR A 1 512 ? 2.097   -13.815 11.066  1.00 95.00 512 A 1 
ATOM 4076 O O   . TYR A 1 512 ? 3.181   -14.225 11.479  1.00 94.15 512 A 1 
ATOM 4077 C CB  . TYR A 1 512 ? 1.338   -14.237 8.666   1.00 94.88 512 A 1 
ATOM 4078 C CG  . TYR A 1 512 ? 2.692   -14.435 8.014   1.00 94.93 512 A 1 
ATOM 4079 C CD1 . TYR A 1 512 ? 3.605   -13.370 7.942   1.00 93.16 512 A 1 
ATOM 4080 C CD2 . TYR A 1 512 ? 3.026   -15.687 7.454   1.00 93.38 512 A 1 
ATOM 4081 C CE1 . TYR A 1 512 ? 4.846   -13.550 7.302   1.00 92.61 512 A 1 
ATOM 4082 C CE2 . TYR A 1 512 ? 4.266   -15.867 6.812   1.00 92.71 512 A 1 
ATOM 4083 C CZ  . TYR A 1 512 ? 5.178   -14.797 6.732   1.00 94.07 512 A 1 
ATOM 4084 O OH  . TYR A 1 512 ? 6.372   -14.959 6.104   1.00 93.27 512 A 1 
ATOM 4085 N N   . PHE A 1 513 ? 1.555   -12.668 11.459  1.00 94.59 513 A 1 
ATOM 4086 C CA  . PHE A 1 513 ? 2.172   -11.681 12.360  1.00 93.49 513 A 1 
ATOM 4087 C C   . PHE A 1 513 ? 1.777   -11.842 13.844  1.00 92.52 513 A 1 
ATOM 4088 O O   . PHE A 1 513 ? 2.253   -11.087 14.692  1.00 89.22 513 A 1 
ATOM 4089 C CB  . PHE A 1 513 ? 1.821   -10.275 11.854  1.00 93.06 513 A 1 
ATOM 4090 C CG  . PHE A 1 513 ? 2.416   -9.907  10.505  1.00 93.44 513 A 1 
ATOM 4091 C CD1 . PHE A 1 513 ? 3.717   -9.377  10.441  1.00 90.80 513 A 1 
ATOM 4092 C CD2 . PHE A 1 513 ? 1.677   -10.073 9.320   1.00 91.57 513 A 1 
ATOM 4093 C CE1 . PHE A 1 513 ? 4.280   -9.031  9.200   1.00 90.26 513 A 1 
ATOM 4094 C CE2 . PHE A 1 513 ? 2.245   -9.731  8.073   1.00 90.66 513 A 1 
ATOM 4095 C CZ  . PHE A 1 513 ? 3.548   -9.214  8.015   1.00 91.70 513 A 1 
ATOM 4096 N N   . GLY A 1 514 ? 0.874   -12.778 14.143  1.00 92.09 514 A 1 
ATOM 4097 C CA  . GLY A 1 514 ? 0.312   -13.004 15.471  1.00 90.17 514 A 1 
ATOM 4098 C C   . GLY A 1 514 ? 1.138   -13.839 16.429  1.00 87.75 514 A 1 
ATOM 4099 O O   . GLY A 1 514 ? 2.078   -14.528 15.980  1.00 81.67 514 A 1 
ATOM 4100 O OXT . GLY A 1 514 ? 0.752   -13.797 17.630  1.00 85.17 514 A 1 
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