# 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_if09977
#
_entry.id if09977
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ALA 3   
1 n GLY 4   
1 n ILE 5   
1 n TYR 6   
1 n GLY 7   
1 n ARG 8   
1 n GLN 9   
1 n ARG 10  
1 n PHE 11  
1 n TRP 12  
1 n LYS 13  
1 n GLN 14  
1 n LYS 15  
1 n ARG 16  
1 n GLN 17  
1 n VAL 18  
1 n LYS 19  
1 n LYS 20  
1 n GLU 21  
1 n VAL 22  
1 n LYS 23  
1 n LYS 24  
1 n MET 25  
1 n ALA 26  
1 n LEU 27  
1 n MET 28  
1 n THR 29  
1 n GLY 30  
1 n GLU 31  
1 n GLN 32  
1 n TYR 33  
1 n ILE 34  
1 n GLU 35  
1 n SER 36  
1 n LEU 37  
1 n ARG 38  
1 n LYS 39  
1 n LEU 40  
1 n LYS 41  
1 n THR 42  
1 n GLN 43  
1 n VAL 44  
1 n TYR 45  
1 n MET 46  
1 n PHE 47  
1 n GLY 48  
1 n GLN 49  
1 n LYS 50  
1 n ILE 51  
1 n ASP 52  
1 n ASN 53  
1 n TRP 54  
1 n MET 55  
1 n ASP 56  
1 n HIS 57  
1 n PRO 58  
1 n ILE 59  
1 n ILE 60  
1 n ARG 61  
1 n PRO 62  
1 n SER 63  
1 n ILE 64  
1 n ASN 65  
1 n CYS 66  
1 n LEU 67  
1 n LYS 68  
1 n MET 69  
1 n THR 70  
1 n TYR 71  
1 n ASP 72  
1 n LEU 73  
1 n ALA 74  
1 n GLN 75  
1 n ASP 76  
1 n PRO 77  
1 n GLU 78  
1 n HIS 79  
1 n GLU 80  
1 n ASP 81  
1 n LEU 82  
1 n MET 83  
1 n THR 84  
1 n ALA 85  
1 n THR 86  
1 n SER 87  
1 n SER 88  
1 n LEU 89  
1 n THR 90  
1 n GLY 91  
1 n ASN 92  
1 n LYS 93  
1 n ILE 94  
1 n ASN 95  
1 n ARG 96  
1 n PHE 97  
1 n SER 98  
1 n HIS 99  
1 n LEU 100 
1 n HIS 101 
1 n GLN 102 
1 n SER 103 
1 n THR 104 
1 n ASP 105 
1 n ASP 106 
1 n LEU 107 
1 n ARG 108 
1 n LYS 109 
1 n LYS 110 
1 n VAL 111 
1 n LYS 112 
1 n MET 113 
1 n GLN 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n GLY 118 
1 n GLN 119 
1 n LYS 120 
1 n THR 121 
1 n ALA 122 
1 n SER 123 
1 n CYS 124 
1 n PHE 125 
1 n GLN 126 
1 n ARG 127 
1 n CYS 128 
1 n VAL 129 
1 n GLY 130 
1 n MET 131 
1 n ASP 132 
1 n ALA 133 
1 n PHE 134 
1 n ASN 135 
1 n ALA 136 
1 n VAL 137 
1 n PHE 138 
1 n SER 139 
1 n THR 140 
1 n THR 141 
1 n PHE 142 
1 n GLU 143 
1 n MET 144 
1 n ASP 145 
1 n LYS 146 
1 n ALA 147 
1 n HIS 148 
1 n GLY 149 
1 n THR 150 
1 n SER 151 
1 n TYR 152 
1 n HIS 153 
1 n GLU 154 
1 n ARG 155 
1 n PHE 156 
1 n LYS 157 
1 n LYS 158 
1 n TYR 159 
1 n LEU 160 
1 n THR 161 
1 n TYR 162 
1 n ILE 163 
1 n GLN 164 
1 n GLU 165 
1 n GLY 166 
1 n ASP 167 
1 n LEU 168 
1 n VAL 169 
1 n VAL 170 
1 n ASP 171 
1 n GLY 172 
1 n ALA 173 
1 n MET 174 
1 n THR 175 
1 n ASP 176 
1 n PRO 177 
1 n LYS 178 
1 n GLY 179 
1 n ASP 180 
1 n ARG 181 
1 n GLY 182 
1 n LYS 183 
1 n GLY 184 
1 n GLN 185 
1 n GLY 186 
1 n ALA 187 
1 n GLN 188 
1 n ALA 189 
1 n ASP 190 
1 n PRO 191 
1 n ASP 192 
1 n LEU 193 
1 n PHE 194 
1 n VAL 195 
1 n ARG 196 
1 n ILE 197 
1 n VAL 198 
1 n GLU 199 
1 n LYS 200 
1 n ARG 201 
1 n ASP 202 
1 n ASP 203 
1 n GLY 204 
1 n ILE 205 
1 n VAL 206 
1 n VAL 207 
1 n ARG 208 
1 n GLY 209 
1 n ALA 210 
1 n LYS 211 
1 n ALA 212 
1 n HIS 213 
1 n GLN 214 
1 n THR 215 
1 n GLY 216 
1 n SER 217 
1 n VAL 218 
1 n ASN 219 
1 n SER 220 
1 n HIS 221 
1 n GLU 222 
1 n HIS 223 
1 n LEU 224 
1 n ILE 225 
1 n MET 226 
1 n PRO 227 
1 n THR 228 
1 n GLN 229 
1 n ALA 230 
1 n VAL 231 
1 n SER 232 
1 n ALA 233 
1 n GLY 234 
1 n ASP 235 
1 n LYS 236 
1 n GLN 237 
1 n TYR 238 
1 n ALA 239 
1 n VAL 240 
1 n ALA 241 
1 n PHE 242 
1 n ALA 243 
1 n VAL 244 
1 n PRO 245 
1 n SER 246 
1 n ASP 247 
1 n ALA 248 
1 n ALA 249 
1 n GLY 250 
1 n LEU 251 
1 n PHE 252 
1 n MET 253 
1 n ILE 254 
1 n TYR 255 
1 n GLY 256 
1 n ARG 257 
1 n GLN 258 
1 n SER 259 
1 n CYS 260 
1 n ASP 261 
1 n THR 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n ASP 268 
1 n ALA 269 
1 n ASP 270 
1 n VAL 271 
1 n ASP 272 
1 n LEU 273 
1 n GLY 274 
1 n ASN 275 
1 n LYS 276 
1 n GLN 277 
1 n PHE 278 
1 n GLY 279 
1 n GLY 280 
1 n GLN 281 
1 n GLU 282 
1 n ALA 283 
1 n LEU 284 
1 n VAL 285 
1 n VAL 286 
1 n PHE 287 
1 n ASP 288 
1 n ASP 289 
1 n VAL 290 
1 n PHE 291 
1 n VAL 292 
1 n PRO 293 
1 n TRP 294 
1 n ASP 295 
1 n ARG 296 
1 n VAL 297 
1 n PHE 298 
1 n MET 299 
1 n CYS 300 
1 n GLU 301 
1 n GLU 302 
1 n ALA 303 
1 n ASP 304 
1 n PHE 305 
1 n SER 306 
1 n GLY 307 
1 n MET 308 
1 n LEU 309 
1 n VAL 310 
1 n GLU 311 
1 n ARG 312 
1 n PHE 313 
1 n ALA 314 
1 n GLY 315 
1 n TYR 316 
1 n HIS 317 
1 n ARG 318 
1 n GLN 319 
1 n SER 320 
1 n TYR 321 
1 n GLY 322 
1 n GLY 323 
1 n CYS 324 
1 n LYS 325 
1 n VAL 326 
1 n GLY 327 
1 n VAL 328 
1 n GLY 329 
1 n ASP 330 
1 n VAL 331 
1 n ILE 332 
1 n ILE 333 
1 n GLY 334 
1 n ALA 335 
1 n ALA 336 
1 n ALA 337 
1 n LEU 338 
1 n ALA 339 
1 n ALA 340 
1 n ASP 341 
1 n TYR 342 
1 n ASN 343 
1 n GLY 344 
1 n ALA 345 
1 n ALA 346 
1 n LYS 347 
1 n ALA 348 
1 n SER 349 
1 n HIS 350 
1 n VAL 351 
1 n LYS 352 
1 n ASP 353 
1 n LYS 354 
1 n LEU 355 
1 n ILE 356 
1 n GLU 357 
1 n MET 358 
1 n THR 359 
1 n HIS 360 
1 n LEU 361 
1 n ASN 362 
1 n GLU 363 
1 n THR 364 
1 n LEU 365 
1 n TYR 366 
1 n CYS 367 
1 n CYS 368 
1 n GLY 369 
1 n ILE 370 
1 n ALA 371 
1 n CYS 372 
1 n SER 373 
1 n ALA 374 
1 n GLU 375 
1 n GLY 376 
1 n TYR 377 
1 n PRO 378 
1 n THR 379 
1 n ASP 380 
1 n ALA 381 
1 n GLY 382 
1 n ASN 383 
1 n TYR 384 
1 n GLN 385 
1 n ILE 386 
1 n ASP 387 
1 n LEU 388 
1 n LEU 389 
1 n LEU 390 
1 n ALA 391 
1 n ASN 392 
1 n VAL 393 
1 n CYS 394 
1 n LYS 395 
1 n GLN 396 
1 n ASN 397 
1 n VAL 398 
1 n THR 399 
1 n ARG 400 
1 n PHE 401 
1 n PRO 402 
1 n TYR 403 
1 n GLU 404 
1 n ILE 405 
1 n VAL 406 
1 n ARG 407 
1 n LEU 408 
1 n ALA 409 
1 n GLU 410 
1 n ASP 411 
1 n ILE 412 
1 n ALA 413 
1 n GLY 414 
1 n GLY 415 
1 n LEU 416 
1 n MET 417 
1 n VAL 418 
1 n THR 419 
1 n MET 420 
1 n PRO 421 
1 n SER 422 
1 n GLN 423 
1 n ALA 424 
1 n ASP 425 
1 n PHE 426 
1 n ARG 427 
1 n SER 428 
1 n ASP 429 
1 n LEU 430 
1 n LYS 431 
1 n VAL 432 
1 n PRO 433 
1 n THR 434 
1 n LYS 435 
1 n SER 436 
1 n GLU 437 
1 n MET 438 
1 n THR 439 
1 n VAL 440 
1 n GLY 441 
1 n GLN 442 
1 n TRP 443 
1 n ALA 444 
1 n ASN 445 
1 n LYS 446 
1 n PHE 447 
1 n PHE 448 
1 n VAL 449 
1 n GLY 450 
1 n VAL 451 
1 n ASP 452 
1 n GLY 453 
1 n VAL 454 
1 n SER 455 
1 n THR 456 
1 n GLU 457 
1 n ASN 458 
1 n ARG 459 
1 n MET 460 
1 n ARG 461 
1 n VAL 462 
1 n LEU 463 
1 n ARG 464 
1 n PHE 465 
1 n ILE 466 
1 n GLU 467 
1 n ASN 468 
1 n ILE 469 
1 n ALA 470 
1 n LEU 471 
1 n GLY 472 
1 n THR 473 
1 n SER 474 
1 n ALA 475 
1 n VAL 476 
1 n GLY 477 
1 n TYR 478 
1 n ARG 479 
1 n THR 480 
1 n GLU 481 
1 n SER 482 
1 n MET 483 
1 n HIS 484 
1 n GLY 485 
1 n ALA 486 
1 n GLY 487 
1 n SER 488 
1 n PRO 489 
1 n GLN 490 
1 n ALA 491 
1 n GLN 492 
1 n ARG 493 
1 n ILE 494 
1 n MET 495 
1 n ILE 496 
1 n ALA 497 
1 n ARG 498 
1 n GLN 499 
1 n GLY 500 
1 n ASN 501 
1 n ILE 502 
1 n ALA 503 
1 n ALA 504 
1 n LYS 505 
1 n LYS 506 
1 n GLU 507 
1 n LEU 508 
1 n ALA 509 
1 n LYS 510 
1 n ALA 511 
1 n ILE 512 
1 n ALA 513 
1 n GLY 514 
1 n ILE 515 
1 n LYS 516 
1 n ASP 517 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:56:07)"
_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 88.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ASP . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 63.910  -17.183 35.763  1.00 23.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 63.156  -15.924 35.609  1.00 35.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 62.640  -15.733 34.164  1.00 37.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.572  -14.621 33.688  1.00 36.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.996  -14.734 36.134  1.00 35.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.247  -13.885 37.161  1.00 32.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.181  -12.441 37.739  1.00 29.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.246  -13.152 39.016  1.00 26.54 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 62.264  -16.824 33.458  1.00 27.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 61.866  -16.783 32.025  1.00 35.20 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 60.491  -17.418 31.710  1.00 33.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 60.059  -17.433 30.565  1.00 33.43 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 62.972  -17.398 31.155  1.00 35.71 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 64.104  -16.393 30.903  1.00 32.61 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 65.182  -16.950 29.978  1.00 29.86 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 65.755  -16.138 29.218  1.00 29.18 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 65.423  -18.176 30.062  1.00 34.39 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 59.730  -17.852 32.726  1.00 34.81 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 58.400  -18.443 32.502  1.00 41.92 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 57.228  -17.428 32.548  1.00 42.64 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 56.072  -17.803 32.359  1.00 39.62 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 58.228  -19.602 33.490  1.00 40.52 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 57.501  -16.123 32.795  1.00 39.52 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 56.463  -15.107 33.033  1.00 46.56 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 56.058  -14.247 31.828  1.00 46.93 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 55.057  -13.532 31.905  1.00 44.82 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? 56.804  -14.299 30.715  1.00 38.32 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? 56.620  -13.354 29.596  1.00 42.99 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? 55.755  -13.954 28.472  1.00 42.64 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? 54.937  -13.246 27.877  1.00 41.39 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? 57.995  -12.786 29.155  1.00 43.08 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? 58.624  -11.997 30.336  1.00 41.05 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? 57.863  -11.880 27.918  1.00 42.19 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? 60.039  -11.458 30.093  1.00 41.29 5   A 1 
ATOM 35   N N   . TYR A 1 6   ? 55.803  -15.274 28.257  1.00 39.11 6   A 1 
ATOM 36   C CA  . TYR A 1 6   ? 54.995  -15.938 27.217  1.00 43.74 6   A 1 
ATOM 37   C C   . TYR A 1 6   ? 53.505  -16.087 27.570  1.00 44.00 6   A 1 
ATOM 38   O O   . TYR A 1 6   ? 52.658  -16.134 26.674  1.00 40.82 6   A 1 
ATOM 39   C CB  . TYR A 1 6   ? 55.647  -17.278 26.849  1.00 42.12 6   A 1 
ATOM 40   C CG  . TYR A 1 6   ? 56.679  -17.124 25.743  1.00 40.22 6   A 1 
ATOM 41   C CD1 . TYR A 1 6   ? 56.259  -17.202 24.401  1.00 37.07 6   A 1 
ATOM 42   C CD2 . TYR A 1 6   ? 58.031  -16.879 26.040  1.00 38.96 6   A 1 
ATOM 43   C CE1 . TYR A 1 6   ? 57.190  -17.038 23.353  1.00 35.80 6   A 1 
ATOM 44   C CE2 . TYR A 1 6   ? 58.966  -16.708 24.997  1.00 35.19 6   A 1 
ATOM 45   C CZ  . TYR A 1 6   ? 58.542  -16.791 23.653  1.00 39.41 6   A 1 
ATOM 46   O OH  . TYR A 1 6   ? 59.441  -16.635 22.644  1.00 37.25 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 53.143  -16.073 28.863  1.00 41.73 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 51.743  -16.161 29.308  1.00 47.43 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 50.931  -14.877 29.088  1.00 48.81 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 49.739  -14.942 28.782  1.00 46.53 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? 51.565  -13.688 29.168  1.00 28.88 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? 50.870  -12.393 29.013  1.00 37.83 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? 50.585  -12.024 27.554  1.00 38.65 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? 49.556  -11.406 27.287  1.00 38.39 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? 51.612  -11.276 29.767  1.00 37.20 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? 51.395  -11.372 31.288  1.00 34.06 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? 52.015  -10.172 32.021  1.00 32.11 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? 51.859  -10.282 33.487  1.00 29.76 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? 52.056  -9.326  34.387  1.00 26.97 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? 52.418  -8.121  34.053  1.00 24.86 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 51.897  -9.573  35.658  1.00 26.55 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 51.414  -12.459 26.597  1.00 36.56 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 51.161  -12.189 25.175  1.00 42.21 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 50.010  -13.030 24.591  1.00 42.95 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 49.306  -12.551 23.699  1.00 42.55 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 52.449  -12.364 24.361  1.00 42.59 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 53.380  -11.142 24.498  1.00 40.60 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 54.599  -11.237 23.583  1.00 36.07 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 54.882  -12.256 22.979  1.00 36.52 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 55.368  -10.184 23.434  1.00 35.93 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 49.742  -14.229 25.115  1.00 26.75 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 48.599  -15.059 24.690  1.00 34.07 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 47.257  -14.515 25.195  1.00 34.88 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 46.282  -14.537 24.452  1.00 34.64 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 48.836  -16.528 25.084  1.00 33.69 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 48.840  -17.440 23.844  1.00 30.35 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 49.123  -18.901 24.225  1.00 28.14 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 49.167  -19.781 23.036  1.00 25.04 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 49.380  -21.087 23.033  1.00 23.40 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 49.573  -21.762 24.132  1.00 21.91 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 49.399  -21.755 21.913  1.00 22.25 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 47.225  -13.934 26.403  1.00 34.73 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 46.009  -13.361 26.999  1.00 36.09 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 45.566  -12.044 26.323  1.00 36.42 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 44.372  -11.772 26.193  1.00 36.28 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 46.240  -13.187 28.509  1.00 34.29 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 45.012  -13.513 29.338  1.00 32.13 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 44.144  -12.495 29.771  1.00 29.26 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 44.737  -14.854 29.676  1.00 31.68 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 43.009  -12.812 30.538  1.00 29.37 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 43.602  -15.172 30.441  1.00 29.46 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 42.739  -14.150 30.874  1.00 32.33 11  A 1 
ATOM 93   N N   . TRP A 1 12  ? 46.521  -11.243 25.807  1.00 40.57 12  A 1 
ATOM 94   C CA  . TRP A 1 12  ? 46.212  -10.006 25.069  1.00 41.15 12  A 1 
ATOM 95   C C   . TRP A 1 12  ? 45.850  -10.241 23.596  1.00 40.79 12  A 1 
ATOM 96   O O   . TRP A 1 12  ? 45.110  -9.439  23.024  1.00 39.59 12  A 1 
ATOM 97   C CB  . TRP A 1 12  ? 47.359  -9.007  25.242  1.00 39.84 12  A 1 
ATOM 98   C CG  . TRP A 1 12  ? 47.330  -8.276  26.549  1.00 39.83 12  A 1 
ATOM 99   C CD1 . TRP A 1 12  ? 47.873  -8.703  27.714  1.00 35.24 12  A 1 
ATOM 100  C CD2 . TRP A 1 12  ? 46.715  -6.989  26.850  1.00 39.60 12  A 1 
ATOM 101  N NE1 . TRP A 1 12  ? 47.626  -7.775  28.712  1.00 34.56 12  A 1 
ATOM 102  C CE2 . TRP A 1 12  ? 46.925  -6.694  28.235  1.00 36.54 12  A 1 
ATOM 103  C CE3 . TRP A 1 12  ? 46.010  -6.035  26.090  1.00 40.24 12  A 1 
ATOM 104  C CZ2 . TRP A 1 12  ? 46.464  -5.507  28.829  1.00 40.79 12  A 1 
ATOM 105  C CZ3 . TRP A 1 12  ? 45.543  -4.838  26.678  1.00 35.93 12  A 1 
ATOM 106  C CH2 . TRP A 1 12  ? 45.768  -4.573  28.043  1.00 37.44 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 46.278  -11.354 22.974  1.00 31.80 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 45.826  -11.753 21.626  1.00 35.36 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 44.398  -12.309 21.623  1.00 35.36 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 43.661  -12.011 20.691  1.00 34.92 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 46.831  -12.707 20.952  1.00 33.98 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 47.850  -11.940 20.086  1.00 31.05 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 48.798  -12.887 19.326  1.00 28.94 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 49.701  -12.097 18.363  1.00 25.75 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 50.619  -12.977 17.591  1.00 23.19 13  A 1 
ATOM 116  N N   . GLN A 1 14  ? 43.963  -12.999 22.669  1.00 34.75 14  A 1 
ATOM 117  C CA  . GLN A 1 14  ? 42.576  -13.484 22.777  1.00 36.11 14  A 1 
ATOM 118  C C   . GLN A 1 14  ? 41.554  -12.379 23.114  1.00 36.60 14  A 1 
ATOM 119  O O   . GLN A 1 14  ? 40.400  -12.492 22.708  1.00 36.17 14  A 1 
ATOM 120  C CB  . GLN A 1 14  ? 42.500  -14.655 23.768  1.00 34.99 14  A 1 
ATOM 121  C CG  . GLN A 1 14  ? 42.611  -16.000 23.037  1.00 32.38 14  A 1 
ATOM 122  C CD  . GLN A 1 14  ? 42.591  -17.201 23.978  1.00 28.74 14  A 1 
ATOM 123  O OE1 . GLN A 1 14  ? 42.909  -17.115 25.149  1.00 28.36 14  A 1 
ATOM 124  N NE2 . GLN A 1 14  ? 42.248  -18.375 23.495  1.00 28.64 14  A 1 
ATOM 125  N N   . LYS A 1 15  ? 41.958  -11.270 23.760  1.00 30.43 15  A 1 
ATOM 126  C CA  . LYS A 1 15  ? 41.063  -10.119 24.010  1.00 34.12 15  A 1 
ATOM 127  C C   . LYS A 1 15  ? 40.940  -9.137  22.833  1.00 34.72 15  A 1 
ATOM 128  O O   . LYS A 1 15  ? 40.086  -8.259  22.879  1.00 33.86 15  A 1 
ATOM 129  C CB  . LYS A 1 15  ? 41.432  -9.415  25.325  1.00 31.77 15  A 1 
ATOM 130  C CG  . LYS A 1 15  ? 40.701  -10.043 26.522  1.00 28.15 15  A 1 
ATOM 131  C CD  . LYS A 1 15  ? 40.886  -9.207  27.800  1.00 26.05 15  A 1 
ATOM 132  C CE  . LYS A 1 15  ? 40.024  -9.771  28.932  1.00 23.00 15  A 1 
ATOM 133  N NZ  . LYS A 1 15  ? 40.092  -8.940  30.167  1.00 20.81 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 41.745  -9.267  21.780  1.00 27.04 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 41.679  -8.416  20.573  1.00 31.69 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 40.872  -9.013  19.412  1.00 32.05 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 40.767  -8.366  18.375  1.00 31.43 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 43.088  -7.959  20.156  1.00 30.86 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? 43.374  -6.544  20.677  1.00 28.01 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? 44.743  -6.047  20.192  1.00 25.60 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? 44.960  -4.625  20.528  1.00 23.63 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? 46.037  -3.909  20.240  1.00 21.85 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? 47.062  -4.425  19.622  1.00 20.64 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? 46.102  -2.650  20.569  1.00 20.81 16  A 1 
ATOM 145  N N   . GLN A 1 17  ? 40.283  -10.185 19.579  1.00 28.01 17  A 1 
ATOM 146  C CA  . GLN A 1 17  ? 39.549  -10.888 18.520  1.00 28.46 17  A 1 
ATOM 147  C C   . GLN A 1 17  ? 38.092  -11.207 18.885  1.00 28.57 17  A 1 
ATOM 148  O O   . GLN A 1 17  ? 37.502  -12.144 18.374  1.00 28.12 17  A 1 
ATOM 149  C CB  . GLN A 1 17  ? 40.388  -12.075 18.024  1.00 27.55 17  A 1 
ATOM 150  C CG  . GLN A 1 17  ? 40.257  -12.252 16.504  1.00 24.58 17  A 1 
ATOM 151  C CD  . GLN A 1 17  ? 41.288  -13.232 15.943  1.00 22.06 17  A 1 
ATOM 152  O OE1 . GLN A 1 17  ? 42.049  -13.873 16.647  1.00 21.44 17  A 1 
ATOM 153  N NE2 . GLN A 1 17  ? 41.372  -13.369 14.642  1.00 21.90 17  A 1 
ATOM 154  N N   . VAL A 1 18  ? 37.499  -10.355 19.724  1.00 29.13 18  A 1 
ATOM 155  C CA  . VAL A 1 18  ? 36.038  -10.178 19.757  1.00 29.91 18  A 1 
ATOM 156  C C   . VAL A 1 18  ? 35.736  -8.778  19.216  1.00 31.19 18  A 1 
ATOM 157  O O   . VAL A 1 18  ? 35.166  -7.926  19.876  1.00 29.95 18  A 1 
ATOM 158  C CB  . VAL A 1 18  ? 35.408  -10.486 21.136  1.00 26.57 18  A 1 
ATOM 159  C CG1 . VAL A 1 18  ? 33.880  -10.585 21.037  1.00 22.33 18  A 1 
ATOM 160  C CG2 . VAL A 1 18  ? 35.899  -11.827 21.700  1.00 23.20 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? 36.193  -8.499  17.993  1.00 28.49 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? 35.423  -7.584  17.152  1.00 30.19 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? 34.117  -8.326  16.928  1.00 31.04 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? 34.125  -9.352  16.259  1.00 29.52 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? 36.130  -7.281  15.817  1.00 27.42 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? 37.090  -6.083  15.917  1.00 23.86 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? 37.689  -5.761  14.539  1.00 21.69 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? 38.556  -4.499  14.596  1.00 18.71 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? 39.088  -4.146  13.250  1.00 17.35 19  A 1 
ATOM 170  N N   . LYS A 1 20  ? 33.033  -7.848  17.544  1.00 36.28 20  A 1 
ATOM 171  C CA  . LYS A 1 20  ? 31.691  -8.164  17.069  1.00 38.00 20  A 1 
ATOM 172  C C   . LYS A 1 20  ? 31.754  -7.985  15.556  1.00 39.12 20  A 1 
ATOM 173  O O   . LYS A 1 20  ? 31.930  -6.860  15.086  1.00 38.07 20  A 1 
ATOM 174  C CB  . LYS A 1 20  ? 30.652  -7.197  17.680  1.00 35.92 20  A 1 
ATOM 175  C CG  . LYS A 1 20  ? 30.073  -7.644  19.030  1.00 32.14 20  A 1 
ATOM 176  C CD  . LYS A 1 20  ? 29.061  -6.603  19.545  1.00 29.09 20  A 1 
ATOM 177  C CE  . LYS A 1 20  ? 28.296  -7.110  20.779  1.00 25.88 20  A 1 
ATOM 178  N NZ  . LYS A 1 20  ? 27.284  -6.127  21.246  1.00 23.68 20  A 1 
ATOM 179  N N   . GLU A 1 21  ? 31.703  -9.077  14.813  1.00 31.12 21  A 1 
ATOM 180  C CA  . GLU A 1 21  ? 31.238  -9.017  13.440  1.00 32.74 21  A 1 
ATOM 181  C C   . GLU A 1 21  ? 29.838  -8.427  13.547  1.00 33.97 21  A 1 
ATOM 182  O O   . GLU A 1 21  ? 28.875  -9.117  13.873  1.00 33.84 21  A 1 
ATOM 183  C CB  . GLU A 1 21  ? 31.208  -10.408 12.784  1.00 31.51 21  A 1 
ATOM 184  C CG  . GLU A 1 21  ? 32.573  -10.827 12.223  1.00 27.53 21  A 1 
ATOM 185  C CD  . GLU A 1 21  ? 32.521  -12.191 11.517  1.00 25.27 21  A 1 
ATOM 186  O OE1 . GLU A 1 21  ? 33.324  -12.375 10.574  1.00 22.61 21  A 1 
ATOM 187  O OE2 . GLU A 1 21  ? 31.701  -13.036 11.936  1.00 25.94 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? 29.754  -7.108  13.382  1.00 40.39 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? 28.506  -6.479  12.999  1.00 42.37 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? 28.223  -7.111  11.649  1.00 44.23 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? 28.815  -6.720  10.646  1.00 43.43 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? 28.638  -4.947  12.915  1.00 39.94 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? 27.315  -4.303  12.498  1.00 35.20 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? 29.049  -4.353  14.270  1.00 37.03 22  A 1 
ATOM 195  N N   . LYS A 1 23  ? 27.428  -8.178  11.656  1.00 52.93 23  A 1 
ATOM 196  C CA  . LYS A 1 23  ? 26.848  -8.751  10.448  1.00 54.86 23  A 1 
ATOM 197  C C   . LYS A 1 23  ? 26.268  -7.553  9.711   1.00 56.96 23  A 1 
ATOM 198  O O   . LYS A 1 23  ? 25.332  -6.940  10.221  1.00 54.66 23  A 1 
ATOM 199  C CB  . LYS A 1 23  ? 25.762  -9.784  10.817  1.00 50.92 23  A 1 
ATOM 200  C CG  . LYS A 1 23  ? 26.035  -11.184 10.259  1.00 45.60 23  A 1 
ATOM 201  C CD  . LYS A 1 23  ? 24.921  -12.151 10.665  1.00 42.58 23  A 1 
ATOM 202  C CE  . LYS A 1 23  ? 25.179  -13.555 10.093  1.00 36.27 23  A 1 
ATOM 203  N NZ  . LYS A 1 23  ? 24.100  -14.502 10.446  1.00 32.46 23  A 1 
ATOM 204  N N   . LYS A 1 24  ? 26.901  -7.139  8.616   1.00 58.51 24  A 1 
ATOM 205  C CA  . LYS A 1 24  ? 26.346  -6.113  7.736   1.00 60.81 24  A 1 
ATOM 206  C C   . LYS A 1 24  ? 24.992  -6.666  7.324   1.00 63.05 24  A 1 
ATOM 207  O O   . LYS A 1 24  ? 24.948  -7.631  6.560   1.00 58.89 24  A 1 
ATOM 208  C CB  . LYS A 1 24  ? 27.265  -5.874  6.524   1.00 55.65 24  A 1 
ATOM 209  C CG  . LYS A 1 24  ? 27.870  -4.466  6.478   1.00 49.56 24  A 1 
ATOM 210  C CD  . LYS A 1 24  ? 28.707  -4.289  5.206   1.00 46.17 24  A 1 
ATOM 211  C CE  . LYS A 1 24  ? 29.257  -2.862  5.088   1.00 39.09 24  A 1 
ATOM 212  N NZ  . LYS A 1 24  ? 29.984  -2.655  3.812   1.00 34.39 24  A 1 
ATOM 213  N N   . MET A 1 25  ? 23.928  -6.155  7.932   1.00 67.66 25  A 1 
ATOM 214  C CA  . MET A 1 25  ? 22.592  -6.622  7.601   1.00 70.01 25  A 1 
ATOM 215  C C   . MET A 1 25  ? 22.306  -6.156  6.192   1.00 74.38 25  A 1 
ATOM 216  O O   . MET A 1 25  ? 22.320  -4.953  5.907   1.00 67.06 25  A 1 
ATOM 217  C CB  . MET A 1 25  ? 21.576  -6.149  8.638   1.00 63.56 25  A 1 
ATOM 218  C CG  . MET A 1 25  ? 21.803  -6.962  9.924   1.00 56.93 25  A 1 
ATOM 219  S SD  . MET A 1 25  ? 20.679  -6.623  11.276  1.00 50.43 25  A 1 
ATOM 220  C CE  . MET A 1 25  ? 21.136  -4.902  11.628  1.00 45.44 25  A 1 
ATOM 221  N N   . ALA A 1 26  ? 22.215  -7.118  5.288   1.00 74.67 26  A 1 
ATOM 222  C CA  . ALA A 1 26  ? 21.907  -6.865  3.901   1.00 79.00 26  A 1 
ATOM 223  C C   . ALA A 1 26  ? 20.401  -6.629  3.790   1.00 85.48 26  A 1 
ATOM 224  O O   . ALA A 1 26  ? 19.621  -7.396  4.353   1.00 80.27 26  A 1 
ATOM 225  C CB  . ALA A 1 26  ? 22.395  -8.047  3.056   1.00 67.63 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? 20.015  -5.585  3.052   1.00 91.23 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? 18.637  -5.394  2.609   1.00 92.43 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? 18.153  -6.666  1.911   1.00 92.58 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? 18.909  -7.265  1.139   1.00 89.39 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? 18.581  -4.207  1.631   1.00 91.32 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? 18.882  -2.837  2.257   1.00 90.15 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? 19.031  -1.793  1.154   1.00 86.19 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? 17.769  -2.394  3.197   1.00 86.52 27  A 1 
ATOM 234  N N   . MET A 1 28  ? 16.911  -7.070  2.148   1.00 95.10 28  A 1 
ATOM 235  C CA  . MET A 1 28  ? 16.321  -8.201  1.437   1.00 95.47 28  A 1 
ATOM 236  C C   . MET A 1 28  ? 16.198  -7.902  -0.056  1.00 96.07 28  A 1 
ATOM 237  O O   . MET A 1 28  ? 15.911  -6.779  -0.473  1.00 95.50 28  A 1 
ATOM 238  C CB  . MET A 1 28  ? 14.960  -8.590  2.028   1.00 94.64 28  A 1 
ATOM 239  C CG  . MET A 1 28  ? 15.093  -9.309  3.376   1.00 91.18 28  A 1 
ATOM 240  S SD  . MET A 1 28  ? 13.603  -10.185 3.919   1.00 92.95 28  A 1 
ATOM 241  C CE  . MET A 1 28  ? 12.540  -8.786  4.347   1.00 84.49 28  A 1 
ATOM 242  N N   . THR A 1 29  ? 16.392  -8.930  -0.876  1.00 96.43 29  A 1 
ATOM 243  C CA  . THR A 1 29  ? 15.936  -8.912  -2.269  1.00 96.54 29  A 1 
ATOM 244  C C   . THR A 1 29  ? 14.426  -9.128  -2.321  1.00 97.06 29  A 1 
ATOM 245  O O   . THR A 1 29  ? 13.827  -9.666  -1.382  1.00 97.00 29  A 1 
ATOM 246  C CB  . THR A 1 29  ? 16.643  -9.974  -3.117  1.00 96.17 29  A 1 
ATOM 247  O OG1 . THR A 1 29  ? 16.323  -11.268 -2.652  1.00 94.64 29  A 1 
ATOM 248  C CG2 . THR A 1 29  ? 18.167  -9.841  -3.086  1.00 93.42 29  A 1 
ATOM 249  N N   . GLY A 1 30  ? 13.802  -8.786  -3.444  1.00 96.18 30  A 1 
ATOM 250  C CA  . GLY A 1 30  ? 12.379  -9.057  -3.636  1.00 96.36 30  A 1 
ATOM 251  C C   . GLY A 1 30  ? 12.005  -10.541 -3.531  1.00 96.86 30  A 1 
ATOM 252  O O   . GLY A 1 30  ? 10.931  -10.871 -3.037  1.00 96.48 30  A 1 
ATOM 253  N N   . GLU A 1 31  ? 12.891  -11.452 -3.936  1.00 96.84 31  A 1 
ATOM 254  C CA  . GLU A 1 31  ? 12.663  -12.899 -3.774  1.00 96.63 31  A 1 
ATOM 255  C C   . GLU A 1 31  ? 12.783  -13.345 -2.310  1.00 96.82 31  A 1 
ATOM 256  O O   . GLU A 1 31  ? 11.974  -14.140 -1.834  1.00 96.21 31  A 1 
ATOM 257  C CB  . GLU A 1 31  ? 13.627  -13.705 -4.655  1.00 96.12 31  A 1 
ATOM 258  C CG  . GLU A 1 31  ? 13.445  -13.468 -6.165  1.00 90.39 31  A 1 
ATOM 259  C CD  . GLU A 1 31  ? 11.998  -13.659 -6.642  1.00 86.38 31  A 1 
ATOM 260  O OE1 . GLU A 1 31  ? 11.556  -12.839 -7.482  1.00 76.95 31  A 1 
ATOM 261  O OE2 . GLU A 1 31  ? 11.309  -14.569 -6.133  1.00 78.71 31  A 1 
ATOM 262  N N   . GLN A 1 32  ? 13.741  -12.787 -1.572  1.00 96.81 32  A 1 
ATOM 263  C CA  . GLN A 1 32  ? 13.860  -13.044 -0.134  1.00 96.48 32  A 1 
ATOM 264  C C   . GLN A 1 32  ? 12.640  -12.527 0.634   1.00 96.74 32  A 1 
ATOM 265  O O   . GLN A 1 32  ? 12.200  -13.191 1.576   1.00 96.35 32  A 1 
ATOM 266  C CB  . GLN A 1 32  ? 15.132  -12.388 0.411   1.00 96.23 32  A 1 
ATOM 267  C CG  . GLN A 1 32  ? 16.401  -13.145 0.011   1.00 94.48 32  A 1 
ATOM 268  C CD  . GLN A 1 32  ? 17.662  -12.348 0.332   1.00 94.41 32  A 1 
ATOM 269  O OE1 . GLN A 1 32  ? 17.691  -11.131 0.316   1.00 89.71 32  A 1 
ATOM 270  N NE2 . GLN A 1 32  ? 18.764  -12.999 0.616   1.00 88.22 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? 12.071  -11.396 0.221   1.00 96.48 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? 10.808  -10.896 0.757   1.00 96.64 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? 9.663   -11.894 0.526   1.00 96.79 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? 8.999   -12.276 1.483   1.00 96.48 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? 10.492  -9.520  0.156   1.00 96.64 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? 9.037   -9.125  0.289   1.00 96.54 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? 8.221   -9.067  -0.858  1.00 95.40 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? 8.477   -8.901  1.559   1.00 95.92 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? 6.851   -8.792  -0.735  1.00 95.70 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? 7.103   -8.630  1.688   1.00 95.35 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? 6.289   -8.584  0.538   1.00 96.17 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? 4.959   -8.353  0.656   1.00 95.47 33  A 1 
ATOM 283  N N   . ILE A 1 34  ? 9.473   -12.388 -0.697  1.00 97.23 34  A 1 
ATOM 284  C CA  . ILE A 1 34  ? 8.423   -13.388 -0.981  1.00 96.89 34  A 1 
ATOM 285  C C   . ILE A 1 34  ? 8.634   -14.647 -0.135  1.00 96.68 34  A 1 
ATOM 286  O O   . ILE A 1 34  ? 7.691   -15.147 0.475   1.00 95.81 34  A 1 
ATOM 287  C CB  . ILE A 1 34  ? 8.357   -13.714 -2.490  1.00 96.45 34  A 1 
ATOM 288  C CG1 . ILE A 1 34  ? 7.852   -12.477 -3.262  1.00 94.95 34  A 1 
ATOM 289  C CG2 . ILE A 1 34  ? 7.434   -14.922 -2.759  1.00 95.05 34  A 1 
ATOM 290  C CD1 . ILE A 1 34  ? 7.910   -12.624 -4.786  1.00 89.76 34  A 1 
ATOM 291  N N   . GLU A 1 35  ? 9.861   -15.131 -0.039  1.00 96.47 35  A 1 
ATOM 292  C CA  . GLU A 1 35  ? 10.184  -16.305 0.779   1.00 96.18 35  A 1 
ATOM 293  C C   . GLU A 1 35  ? 9.971   -16.053 2.283   1.00 96.14 35  A 1 
ATOM 294  O O   . GLU A 1 35  ? 9.588   -16.964 3.019   1.00 95.19 35  A 1 
ATOM 295  C CB  . GLU A 1 35  ? 11.627  -16.725 0.469   1.00 95.72 35  A 1 
ATOM 296  C CG  . GLU A 1 35  ? 12.068  -18.012 1.180   1.00 86.57 35  A 1 
ATOM 297  C CD  . GLU A 1 35  ? 11.135  -19.208 0.955   1.00 84.62 35  A 1 
ATOM 298  O OE1 . GLU A 1 35  ? 11.069  -20.041 1.892   1.00 76.59 35  A 1 
ATOM 299  O OE2 . GLU A 1 35  ? 10.493  -19.281 -0.118  1.00 79.17 35  A 1 
ATOM 300  N N   . SER A 1 36  ? 10.165  -14.817 2.748   1.00 95.78 36  A 1 
ATOM 301  C CA  . SER A 1 36  ? 9.870   -14.461 4.139   1.00 95.29 36  A 1 
ATOM 302  C C   . SER A 1 36  ? 8.371   -14.526 4.443   1.00 95.19 36  A 1 
ATOM 303  O O   . SER A 1 36  ? 8.004   -15.020 5.507   1.00 94.43 36  A 1 
ATOM 304  C CB  . SER A 1 36  ? 10.471  -13.100 4.501   1.00 95.27 36  A 1 
ATOM 305  O OG  . SER A 1 36  ? 9.740   -12.037 3.936   1.00 92.54 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? 7.514   -14.152 3.488   1.00 96.14 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? 6.060   -14.291 3.629   1.00 95.57 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? 5.628   -15.760 3.716   1.00 95.46 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? 4.743   -16.084 4.502   1.00 94.44 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? 5.331   -13.614 2.457   1.00 95.35 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? 5.480   -12.091 2.337   1.00 94.75 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? 4.600   -11.627 1.174   1.00 92.94 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? 5.043   -11.353 3.600   1.00 93.07 37  A 1 
ATOM 314  N N   . ARG A 1 38  ? 6.281   -16.661 2.970   1.00 96.16 38  A 1 
ATOM 315  C CA  . ARG A 1 38  ? 5.970   -18.107 3.011   1.00 95.38 38  A 1 
ATOM 316  C C   . ARG A 1 38  ? 6.205   -18.738 4.387   1.00 95.50 38  A 1 
ATOM 317  O O   . ARG A 1 38  ? 5.638   -19.787 4.673   1.00 94.21 38  A 1 
ATOM 318  C CB  . ARG A 1 38  ? 6.792   -18.875 1.965   1.00 94.51 38  A 1 
ATOM 319  C CG  . ARG A 1 38  ? 6.408   -18.506 0.529   1.00 89.72 38  A 1 
ATOM 320  C CD  . ARG A 1 38  ? 7.160   -19.399 -0.460  1.00 89.21 38  A 1 
ATOM 321  N NE  . ARG A 1 38  ? 6.911   -19.001 -1.848  1.00 88.95 38  A 1 
ATOM 322  C CZ  . ARG A 1 38  ? 5.805   -19.220 -2.557  1.00 88.59 38  A 1 
ATOM 323  N NH1 . ARG A 1 38  ? 4.761   -19.853 -2.097  1.00 79.73 38  A 1 
ATOM 324  N NH2 . ARG A 1 38  ? 5.723   -18.782 -3.773  1.00 83.18 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? 7.038   -18.122 5.213   1.00 94.68 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? 7.329   -18.600 6.575   1.00 94.05 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? 6.271   -18.178 7.589   1.00 94.52 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? 6.215   -18.773 8.665   1.00 92.80 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? 8.717   -18.111 7.004   1.00 93.61 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? 9.808   -18.718 6.115   1.00 91.01 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? 11.166  -18.075 6.398   1.00 86.15 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? 12.148  -18.615 5.361   1.00 80.86 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? 13.439  -17.891 5.401   1.00 71.25 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? 5.453   -17.181 7.257   1.00 94.59 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? 4.372   -16.715 8.116   1.00 93.82 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? 3.203   -17.698 8.084   1.00 93.93 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? 2.833   -18.236 7.043   1.00 91.47 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? 3.910   -15.306 7.698   1.00 92.93 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? 4.996   -14.222 7.766   1.00 91.76 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? 4.431   -12.913 7.223   1.00 88.87 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? 5.481   -13.982 9.194   1.00 89.17 40  A 1 
ATOM 342  N N   . LYS A 1 41  ? 2.566   -17.881 9.232   1.00 95.00 41  A 1 
ATOM 343  C CA  . LYS A 1 41  ? 1.342   -18.678 9.380   1.00 95.12 41  A 1 
ATOM 344  C C   . LYS A 1 41  ? 0.088   -17.802 9.331   1.00 96.22 41  A 1 
ATOM 345  O O   . LYS A 1 41  ? -0.909  -18.096 9.995   1.00 94.92 41  A 1 
ATOM 346  C CB  . LYS A 1 41  ? 1.422   -19.533 10.646  1.00 94.28 41  A 1 
ATOM 347  C CG  . LYS A 1 41  ? 2.589   -20.526 10.598  1.00 91.05 41  A 1 
ATOM 348  C CD  . LYS A 1 41  ? 2.612   -21.328 11.896  1.00 82.80 41  A 1 
ATOM 349  C CE  . LYS A 1 41  ? 3.805   -22.283 11.891  1.00 76.42 41  A 1 
ATOM 350  N NZ  . LYS A 1 41  ? 3.909   -22.996 13.181  1.00 64.27 41  A 1 
ATOM 351  N N   . THR A 1 42  ? 0.145   -16.720 8.565   1.00 95.79 42  A 1 
ATOM 352  C CA  . THR A 1 42  ? -0.938  -15.741 8.412   1.00 95.84 42  A 1 
ATOM 353  C C   . THR A 1 42  ? -2.244  -16.424 8.010   1.00 96.36 42  A 1 
ATOM 354  O O   . THR A 1 42  ? -2.292  -17.192 7.047   1.00 95.25 42  A 1 
ATOM 355  C CB  . THR A 1 42  ? -0.560  -14.681 7.368   1.00 95.20 42  A 1 
ATOM 356  O OG1 . THR A 1 42  ? 0.688   -14.115 7.687   1.00 91.80 42  A 1 
ATOM 357  C CG2 . THR A 1 42  ? -1.559  -13.537 7.289   1.00 91.30 42  A 1 
ATOM 358  N N   . GLN A 1 43  ? -3.320  -16.137 8.734   1.00 96.97 43  A 1 
ATOM 359  C CA  . GLN A 1 43  ? -4.649  -16.672 8.454   1.00 97.26 43  A 1 
ATOM 360  C C   . GLN A 1 43  ? -5.388  -15.725 7.500   1.00 97.86 43  A 1 
ATOM 361  O O   . GLN A 1 43  ? -5.824  -14.649 7.908   1.00 97.33 43  A 1 
ATOM 362  C CB  . GLN A 1 43  ? -5.433  -16.884 9.761   1.00 96.48 43  A 1 
ATOM 363  C CG  . GLN A 1 43  ? -4.743  -17.777 10.809  1.00 91.75 43  A 1 
ATOM 364  C CD  . GLN A 1 43  ? -4.369  -19.156 10.275  1.00 88.97 43  A 1 
ATOM 365  O OE1 . GLN A 1 43  ? -5.201  -19.980 9.927   1.00 78.16 43  A 1 
ATOM 366  N NE2 . GLN A 1 43  ? -3.094  -19.456 10.181  1.00 74.95 43  A 1 
ATOM 367  N N   . VAL A 1 44  ? -5.545  -16.119 6.239   1.00 97.45 44  A 1 
ATOM 368  C CA  . VAL A 1 44  ? -6.210  -15.318 5.201   1.00 97.63 44  A 1 
ATOM 369  C C   . VAL A 1 44  ? -7.479  -16.020 4.733   1.00 97.88 44  A 1 
ATOM 370  O O   . VAL A 1 44  ? -7.449  -17.196 4.375   1.00 97.54 44  A 1 
ATOM 371  C CB  . VAL A 1 44  ? -5.274  -15.020 4.012   1.00 97.13 44  A 1 
ATOM 372  C CG1 . VAL A 1 44  ? -5.942  -14.078 2.998   1.00 95.62 44  A 1 
ATOM 373  C CG2 . VAL A 1 44  ? -3.969  -14.363 4.480   1.00 95.78 44  A 1 
ATOM 374  N N   . TYR A 1 45  ? -8.583  -15.275 4.688   1.00 97.90 45  A 1 
ATOM 375  C CA  . TYR A 1 45  ? -9.881  -15.750 4.217   1.00 97.99 45  A 1 
ATOM 376  C C   . TYR A 1 45  ? -10.370 -14.897 3.050   1.00 97.71 45  A 1 
ATOM 377  O O   . TYR A 1 45  ? -10.220 -13.678 3.040   1.00 97.23 45  A 1 
ATOM 378  C CB  . TYR A 1 45  ? -10.892 -15.761 5.369   1.00 98.20 45  A 1 
ATOM 379  C CG  . TYR A 1 45  ? -10.506 -16.681 6.512   1.00 98.32 45  A 1 
ATOM 380  C CD1 . TYR A 1 45  ? -11.017 -17.989 6.574   1.00 97.59 45  A 1 
ATOM 381  C CD2 . TYR A 1 45  ? -9.613  -16.232 7.509   1.00 97.84 45  A 1 
ATOM 382  C CE1 . TYR A 1 45  ? -10.642 -18.847 7.624   1.00 97.32 45  A 1 
ATOM 383  C CE2 . TYR A 1 45  ? -9.228  -17.090 8.555   1.00 97.51 45  A 1 
ATOM 384  C CZ  . TYR A 1 45  ? -9.744  -18.398 8.614   1.00 97.81 45  A 1 
ATOM 385  O OH  . TYR A 1 45  ? -9.368  -19.227 9.622   1.00 97.19 45  A 1 
ATOM 386  N N   . MET A 1 46  ? -10.972 -15.534 2.051   1.00 97.49 46  A 1 
ATOM 387  C CA  . MET A 1 46  ? -11.521 -14.872 0.870   1.00 97.22 46  A 1 
ATOM 388  C C   . MET A 1 46  ? -12.616 -15.740 0.256   1.00 97.33 46  A 1 
ATOM 389  O O   . MET A 1 46  ? -12.489 -16.961 0.206   1.00 96.01 46  A 1 
ATOM 390  C CB  . MET A 1 46  ? -10.380 -14.590 -0.120  1.00 95.86 46  A 1 
ATOM 391  C CG  . MET A 1 46  ? -10.838 -13.802 -1.350  1.00 92.89 46  A 1 
ATOM 392  S SD  . MET A 1 46  ? -9.494  -13.222 -2.416  1.00 91.96 46  A 1 
ATOM 393  C CE  . MET A 1 46  ? -8.708  -14.791 -2.848  1.00 83.47 46  A 1 
ATOM 394  N N   . PHE A 1 47  ? -13.700 -15.127 -0.203  1.00 96.45 47  A 1 
ATOM 395  C CA  . PHE A 1 47  ? -14.854 -15.824 -0.783  1.00 96.17 47  A 1 
ATOM 396  C C   . PHE A 1 47  ? -15.421 -16.958 0.092   1.00 96.66 47  A 1 
ATOM 397  O O   . PHE A 1 47  ? -15.839 -17.997 -0.406  1.00 94.39 47  A 1 
ATOM 398  C CB  . PHE A 1 47  ? -14.542 -16.266 -2.226  1.00 95.07 47  A 1 
ATOM 399  C CG  . PHE A 1 47  ? -14.071 -15.163 -3.153  1.00 94.41 47  A 1 
ATOM 400  C CD1 . PHE A 1 47  ? -14.829 -13.987 -3.302  1.00 90.19 47  A 1 
ATOM 401  C CD2 . PHE A 1 47  ? -12.885 -15.323 -3.892  1.00 90.53 47  A 1 
ATOM 402  C CE1 . PHE A 1 47  ? -14.404 -12.975 -4.183  1.00 88.32 47  A 1 
ATOM 403  C CE2 . PHE A 1 47  ? -12.466 -14.315 -4.777  1.00 88.25 47  A 1 
ATOM 404  C CZ  . PHE A 1 47  ? -13.224 -13.140 -4.925  1.00 89.26 47  A 1 
ATOM 405  N N   . GLY A 1 48  ? -15.445 -16.758 1.408   1.00 96.46 48  A 1 
ATOM 406  C CA  . GLY A 1 48  ? -15.956 -17.741 2.369   1.00 96.77 48  A 1 
ATOM 407  C C   . GLY A 1 48  ? -15.035 -18.945 2.607   1.00 97.26 48  A 1 
ATOM 408  O O   . GLY A 1 48  ? -15.465 -19.916 3.219   1.00 96.16 48  A 1 
ATOM 409  N N   . GLN A 1 49  ? -13.789 -18.890 2.146   1.00 97.72 49  A 1 
ATOM 410  C CA  . GLN A 1 49  ? -12.814 -19.971 2.265   1.00 97.56 49  A 1 
ATOM 411  C C   . GLN A 1 49  ? -11.523 -19.481 2.917   1.00 98.09 49  A 1 
ATOM 412  O O   . GLN A 1 49  ? -11.133 -18.325 2.748   1.00 97.58 49  A 1 
ATOM 413  C CB  . GLN A 1 49  ? -12.522 -20.563 0.881   1.00 95.80 49  A 1 
ATOM 414  C CG  . GLN A 1 49  ? -13.772 -21.184 0.242   1.00 87.28 49  A 1 
ATOM 415  C CD  . GLN A 1 49  ? -13.507 -21.768 -1.139  1.00 84.81 49  A 1 
ATOM 416  O OE1 . GLN A 1 49  ? -12.430 -21.703 -1.704  1.00 75.12 49  A 1 
ATOM 417  N NE2 . GLN A 1 49  ? -14.500 -22.370 -1.757  1.00 72.05 49  A 1 
ATOM 418  N N   . LYS A 1 50  ? -10.844 -20.374 3.621   1.00 97.51 50  A 1 
ATOM 419  C CA  . LYS A 1 50  ? -9.462  -20.157 4.042   1.00 97.66 50  A 1 
ATOM 420  C C   . LYS A 1 50  ? -8.535  -20.362 2.845   1.00 97.52 50  A 1 
ATOM 421  O O   . LYS A 1 50  ? -8.651  -21.360 2.142   1.00 96.59 50  A 1 
ATOM 422  C CB  . LYS A 1 50  ? -9.125  -21.093 5.210   1.00 97.44 50  A 1 
ATOM 423  C CG  . LYS A 1 50  ? -7.713  -20.818 5.727   1.00 96.31 50  A 1 
ATOM 424  C CD  . LYS A 1 50  ? -7.374  -21.723 6.912   1.00 93.82 50  A 1 
ATOM 425  C CE  . LYS A 1 50  ? -5.914  -21.480 7.256   1.00 87.99 50  A 1 
ATOM 426  N NZ  . LYS A 1 50  ? -5.474  -22.297 8.402   1.00 80.58 50  A 1 
ATOM 427  N N   . ILE A 1 51  ? -7.607  -19.431 2.630   1.00 97.51 51  A 1 
ATOM 428  C CA  . ILE A 1 51  ? -6.633  -19.491 1.539   1.00 97.01 51  A 1 
ATOM 429  C C   . ILE A 1 51  ? -5.275  -19.900 2.113   1.00 96.51 51  A 1 
ATOM 430  O O   . ILE A 1 51  ? -4.544  -19.066 2.646   1.00 95.40 51  A 1 
ATOM 431  C CB  . ILE A 1 51  ? -6.575  -18.152 0.772   1.00 96.90 51  A 1 
ATOM 432  C CG1 . ILE A 1 51  ? -7.966  -17.618 0.350   1.00 95.65 51  A 1 
ATOM 433  C CG2 . ILE A 1 51  ? -5.664  -18.291 -0.459  1.00 95.78 51  A 1 
ATOM 434  C CD1 . ILE A 1 51  ? -8.798  -18.564 -0.523  1.00 91.74 51  A 1 
ATOM 435  N N   . ASP A 1 52  ? -4.920  -21.174 1.992   1.00 96.11 52  A 1 
ATOM 436  C CA  . ASP A 1 52  ? -3.680  -21.703 2.577   1.00 95.20 52  A 1 
ATOM 437  C C   . ASP A 1 52  ? -2.419  -21.181 1.865   1.00 94.98 52  A 1 
ATOM 438  O O   . ASP A 1 52  ? -1.450  -20.799 2.516   1.00 91.32 52  A 1 
ATOM 439  C CB  . ASP A 1 52  ? -3.716  -23.238 2.580   1.00 93.76 52  A 1 
ATOM 440  C CG  . ASP A 1 52  ? -4.771  -23.817 3.528   1.00 90.78 52  A 1 
ATOM 441  O OD1 . ASP A 1 52  ? -4.931  -23.278 4.656   1.00 86.15 52  A 1 
ATOM 442  O OD2 . ASP A 1 52  ? -5.403  -24.815 3.130   1.00 86.15 52  A 1 
ATOM 443  N N   . ASN A 1 53  ? -2.439  -21.105 0.536   1.00 95.33 53  A 1 
ATOM 444  C CA  . ASN A 1 53  ? -1.354  -20.524 -0.255  1.00 95.35 53  A 1 
ATOM 445  C C   . ASN A 1 53  ? -1.763  -19.160 -0.841  1.00 95.86 53  A 1 
ATOM 446  O O   . ASN A 1 53  ? -1.950  -19.008 -2.054  1.00 94.70 53  A 1 
ATOM 447  C CB  . ASN A 1 53  ? -0.868  -21.523 -1.315  1.00 93.83 53  A 1 
ATOM 448  C CG  . ASN A 1 53  ? 0.352   -20.996 -2.054  1.00 90.61 53  A 1 
ATOM 449  O OD1 . ASN A 1 53  ? 0.993   -20.038 -1.656  1.00 85.04 53  A 1 
ATOM 450  N ND2 . ASN A 1 53  ? 0.715   -21.601 -3.158  1.00 83.46 53  A 1 
ATOM 451  N N   . TRP A 1 54  ? -1.913  -18.157 0.026   1.00 95.97 54  A 1 
ATOM 452  C CA  . TRP A 1 54  ? -2.313  -16.814 -0.397  1.00 96.05 54  A 1 
ATOM 453  C C   . TRP A 1 54  ? -1.229  -16.088 -1.209  1.00 96.48 54  A 1 
ATOM 454  O O   . TRP A 1 54  ? -1.565  -15.273 -2.066  1.00 95.29 54  A 1 
ATOM 455  C CB  . TRP A 1 54  ? -2.753  -16.013 0.833   1.00 95.23 54  A 1 
ATOM 456  C CG  . TRP A 1 54  ? -1.716  -15.861 1.894   1.00 94.98 54  A 1 
ATOM 457  C CD1 . TRP A 1 54  ? -1.548  -16.670 2.961   1.00 91.81 54  A 1 
ATOM 458  C CD2 . TRP A 1 54  ? -0.674  -14.848 1.986   1.00 94.70 54  A 1 
ATOM 459  N NE1 . TRP A 1 54  ? -0.475  -16.234 3.707   1.00 90.98 54  A 1 
ATOM 460  C CE2 . TRP A 1 54  ? 0.102   -15.116 3.143   1.00 93.61 54  A 1 
ATOM 461  C CE3 . TRP A 1 54  ? -0.318  -13.737 1.200   1.00 91.48 54  A 1 
ATOM 462  C CZ2 . TRP A 1 54  ? 1.206   -14.323 3.501   1.00 91.37 54  A 1 
ATOM 463  C CZ3 . TRP A 1 54  ? 0.788   -12.936 1.552   1.00 89.44 54  A 1 
ATOM 464  C CH2 . TRP A 1 54  ? 1.544   -13.233 2.693   1.00 89.31 54  A 1 
ATOM 465  N N   . MET A 1 55  ? 0.040   -16.430 -1.051  1.00 95.69 55  A 1 
ATOM 466  C CA  . MET A 1 55  ? 1.161   -15.778 -1.750  1.00 95.77 55  A 1 
ATOM 467  C C   . MET A 1 55  ? 1.133   -16.012 -3.266  1.00 96.34 55  A 1 
ATOM 468  O O   . MET A 1 55  ? 1.562   -15.149 -4.039  1.00 95.10 55  A 1 
ATOM 469  C CB  . MET A 1 55  ? 2.513   -16.282 -1.220  1.00 94.45 55  A 1 
ATOM 470  C CG  . MET A 1 55  ? 2.779   -15.944 0.248   1.00 86.11 55  A 1 
ATOM 471  S SD  . MET A 1 55  ? 1.872   -16.912 1.474   1.00 79.08 55  A 1 
ATOM 472  C CE  . MET A 1 55  ? 2.535   -18.564 1.216   1.00 67.57 55  A 1 
ATOM 473  N N   . ASP A 1 56  ? 0.630   -17.161 -3.697  1.00 96.23 56  A 1 
ATOM 474  C CA  . ASP A 1 56  ? 0.533   -17.511 -5.119  1.00 96.08 56  A 1 
ATOM 475  C C   . ASP A 1 56  ? -0.900  -17.391 -5.658  1.00 96.46 56  A 1 
ATOM 476  O O   . ASP A 1 56  ? -1.156  -17.682 -6.827  1.00 95.56 56  A 1 
ATOM 477  C CB  . ASP A 1 56  ? 1.130   -18.906 -5.356  1.00 95.33 56  A 1 
ATOM 478  C CG  . ASP A 1 56  ? 2.604   -18.982 -4.956  1.00 94.01 56  A 1 
ATOM 479  O OD1 . ASP A 1 56  ? 3.400   -18.074 -5.295  1.00 91.17 56  A 1 
ATOM 480  O OD2 . ASP A 1 56  ? 2.986   -19.947 -4.265  1.00 90.66 56  A 1 
ATOM 481  N N   . HIS A 1 57  ? -1.838  -16.921 -4.837  1.00 96.31 57  A 1 
ATOM 482  C CA  . HIS A 1 57  ? -3.217  -16.752 -5.274  1.00 96.43 57  A 1 
ATOM 483  C C   . HIS A 1 57  ? -3.316  -15.649 -6.351  1.00 96.59 57  A 1 
ATOM 484  O O   . HIS A 1 57  ? -2.892  -14.519 -6.091  1.00 96.30 57  A 1 
ATOM 485  C CB  . HIS A 1 57  ? -4.116  -16.463 -4.064  1.00 96.38 57  A 1 
ATOM 486  C CG  . HIS A 1 57  ? -5.574  -16.543 -4.433  1.00 96.17 57  A 1 
ATOM 487  N ND1 . HIS A 1 57  ? -6.285  -15.603 -5.133  1.00 90.23 57  A 1 
ATOM 488  C CD2 . HIS A 1 57  ? -6.409  -17.608 -4.238  1.00 90.99 57  A 1 
ATOM 489  C CE1 . HIS A 1 57  ? -7.514  -16.098 -5.372  1.00 91.41 57  A 1 
ATOM 490  N NE2 . HIS A 1 57  ? -7.634  -17.317 -4.838  1.00 92.30 57  A 1 
ATOM 491  N N   . PRO A 1 58  ? -3.930  -15.902 -7.525  1.00 96.89 58  A 1 
ATOM 492  C CA  . PRO A 1 58  ? -3.920  -14.950 -8.645  1.00 96.72 58  A 1 
ATOM 493  C C   . PRO A 1 58  ? -4.464  -13.554 -8.313  1.00 96.75 58  A 1 
ATOM 494  O O   . PRO A 1 58  ? -3.970  -12.553 -8.834  1.00 95.85 58  A 1 
ATOM 495  C CB  . PRO A 1 58  ? -4.755  -15.616 -9.744  1.00 96.26 58  A 1 
ATOM 496  C CG  . PRO A 1 58  ? -4.567  -17.106 -9.476  1.00 94.86 58  A 1 
ATOM 497  C CD  . PRO A 1 58  ? -4.491  -17.176 -7.953  1.00 96.77 58  A 1 
ATOM 498  N N   . ILE A 1 59  ? -5.455  -13.465 -7.422  1.00 96.57 59  A 1 
ATOM 499  C CA  . ILE A 1 59  ? -6.025  -12.178 -6.987  1.00 96.37 59  A 1 
ATOM 500  C C   . ILE A 1 59  ? -5.033  -11.375 -6.131  1.00 96.36 59  A 1 
ATOM 501  O O   . ILE A 1 59  ? -4.980  -10.147 -6.256  1.00 95.77 59  A 1 
ATOM 502  C CB  . ILE A 1 59  ? -7.378  -12.411 -6.270  1.00 96.18 59  A 1 
ATOM 503  C CG1 . ILE A 1 59  ? -8.411  -12.919 -7.304  1.00 95.23 59  A 1 
ATOM 504  C CG2 . ILE A 1 59  ? -7.891  -11.139 -5.575  1.00 95.32 59  A 1 
ATOM 505  C CD1 . ILE A 1 59  ? -9.793  -13.235 -6.733  1.00 92.87 59  A 1 
ATOM 506  N N   . ILE A 1 60  ? -4.243  -12.045 -5.302  1.00 96.34 60  A 1 
ATOM 507  C CA  . ILE A 1 60  ? -3.368  -11.431 -4.291  1.00 96.41 60  A 1 
ATOM 508  C C   . ILE A 1 60  ? -1.978  -11.137 -4.865  1.00 96.54 60  A 1 
ATOM 509  O O   . ILE A 1 60  ? -1.410  -10.075 -4.603  1.00 96.25 60  A 1 
ATOM 510  C CB  . ILE A 1 60  ? -3.295  -12.323 -3.026  1.00 96.33 60  A 1 
ATOM 511  C CG1 . ILE A 1 60  ? -4.715  -12.627 -2.483  1.00 95.56 60  A 1 
ATOM 512  C CG2 . ILE A 1 60  ? -2.414  -11.657 -1.953  1.00 95.66 60  A 1 
ATOM 513  C CD1 . ILE A 1 60  ? -4.763  -13.477 -1.208  1.00 93.87 60  A 1 
ATOM 514  N N   . ARG A 1 61  ? -1.441  -12.040 -5.689  1.00 96.31 61  A 1 
ATOM 515  C CA  . ARG A 1 61  ? -0.063  -11.979 -6.201  1.00 96.68 61  A 1 
ATOM 516  C C   . ARG A 1 61  ? 0.339   -10.628 -6.819  1.00 96.96 61  A 1 
ATOM 517  O O   . ARG A 1 61  ? 1.442   -10.171 -6.502  1.00 96.71 61  A 1 
ATOM 518  C CB  . ARG A 1 61  ? 0.187   -13.174 -7.139  1.00 96.31 61  A 1 
ATOM 519  C CG  . ARG A 1 61  ? 1.633   -13.287 -7.640  1.00 94.32 61  A 1 
ATOM 520  C CD  . ARG A 1 61  ? 2.636   -13.391 -6.486  1.00 93.01 61  A 1 
ATOM 521  N NE  . ARG A 1 61  ? 4.014   -13.542 -6.977  1.00 91.01 61  A 1 
ATOM 522  C CZ  . ARG A 1 61  ? 4.699   -14.665 -7.072  1.00 90.70 61  A 1 
ATOM 523  N NH1 . ARG A 1 61  ? 4.183   -15.826 -6.786  1.00 83.55 61  A 1 
ATOM 524  N NH2 . ARG A 1 61  ? 5.935   -14.639 -7.462  1.00 83.55 61  A 1 
ATOM 525  N N   . PRO A 1 62  ? -0.492  -9.932  -7.618  1.00 96.24 62  A 1 
ATOM 526  C CA  . PRO A 1 62  ? -0.132  -8.612  -8.151  1.00 95.85 62  A 1 
ATOM 527  C C   . PRO A 1 62  ? 0.191   -7.571  -7.066  1.00 96.00 62  A 1 
ATOM 528  O O   . PRO A 1 62  ? 1.072   -6.738  -7.261  1.00 95.59 62  A 1 
ATOM 529  C CB  . PRO A 1 62  ? -1.328  -8.187  -9.010  1.00 95.57 62  A 1 
ATOM 530  C CG  . PRO A 1 62  ? -1.929  -9.515  -9.463  1.00 94.51 62  A 1 
ATOM 531  C CD  . PRO A 1 62  ? -1.745  -10.382 -8.223  1.00 95.94 62  A 1 
ATOM 532  N N   . SER A 1 63  ? -0.471  -7.637  -5.906  1.00 95.06 63  A 1 
ATOM 533  C CA  . SER A 1 63  ? -0.180  -6.729  -4.790  1.00 95.02 63  A 1 
ATOM 534  C C   . SER A 1 63  ? 1.148   -7.061  -4.096  1.00 95.50 63  A 1 
ATOM 535  O O   . SER A 1 63  ? 1.880   -6.151  -3.711  1.00 95.02 63  A 1 
ATOM 536  C CB  . SER A 1 63  ? -1.346  -6.720  -3.796  1.00 94.66 63  A 1 
ATOM 537  O OG  . SER A 1 63  ? -1.405  -7.922  -3.064  1.00 91.53 63  A 1 
ATOM 538  N N   . ILE A 1 64  ? 1.509   -8.341  -4.022  1.00 96.18 64  A 1 
ATOM 539  C CA  . ILE A 1 64  ? 2.820   -8.796  -3.525  1.00 96.62 64  A 1 
ATOM 540  C C   . ILE A 1 64  ? 3.933   -8.299  -4.449  1.00 96.96 64  A 1 
ATOM 541  O O   . ILE A 1 64  ? 4.954   -7.807  -3.977  1.00 96.73 64  A 1 
ATOM 542  C CB  . ILE A 1 64  ? 2.856   -10.337 -3.392  1.00 96.52 64  A 1 
ATOM 543  C CG1 . ILE A 1 64  ? 1.786   -10.813 -2.392  1.00 95.43 64  A 1 
ATOM 544  C CG2 . ILE A 1 64  ? 4.256   -10.827 -2.973  1.00 95.47 64  A 1 
ATOM 545  C CD1 . ILE A 1 64  ? 1.672   -12.329 -2.268  1.00 92.71 64  A 1 
ATOM 546  N N   . ASN A 1 65  ? 3.714   -8.342  -5.759  1.00 95.97 65  A 1 
ATOM 547  C CA  . ASN A 1 65  ? 4.674   -7.823  -6.733  1.00 96.01 65  A 1 
ATOM 548  C C   . ASN A 1 65  ? 4.924   -6.313  -6.558  1.00 96.18 65  A 1 
ATOM 549  O O   . ASN A 1 65  ? 6.046   -5.860  -6.771  1.00 95.76 65  A 1 
ATOM 550  C CB  . ASN A 1 65  ? 4.178   -8.117  -8.154  1.00 96.10 65  A 1 
ATOM 551  C CG  . ASN A 1 65  ? 4.112   -9.584  -8.525  1.00 95.59 65  A 1 
ATOM 552  O OD1 . ASN A 1 65  ? 4.660   -10.471 -7.889  1.00 91.04 65  A 1 
ATOM 553  N ND2 . ASN A 1 65  ? 3.447   -9.880  -9.619  1.00 90.72 65  A 1 
ATOM 554  N N   . CYS A 1 66  ? 3.925   -5.529  -6.135  1.00 95.67 66  A 1 
ATOM 555  C CA  . CYS A 1 66  ? 4.126   -4.119  -5.795  1.00 95.24 66  A 1 
ATOM 556  C C   . CYS A 1 66  ? 5.081   -3.942  -4.610  1.00 96.03 66  A 1 
ATOM 557  O O   . CYS A 1 66  ? 5.964   -3.090  -4.668  1.00 95.04 66  A 1 
ATOM 558  C CB  . CYS A 1 66  ? 2.784   -3.450  -5.480  1.00 93.85 66  A 1 
ATOM 559  S SG  . CYS A 1 66  ? 1.801   -3.265  -6.977  1.00 90.12 66  A 1 
ATOM 560  N N   . LEU A 1 67  ? 4.951   -4.747  -3.551  1.00 96.06 67  A 1 
ATOM 561  C CA  . LEU A 1 67  ? 5.895   -4.723  -2.430  1.00 96.26 67  A 1 
ATOM 562  C C   . LEU A 1 67  ? 7.273   -5.229  -2.840  1.00 96.98 67  A 1 
ATOM 563  O O   . LEU A 1 67  ? 8.265   -4.602  -2.483  1.00 96.13 67  A 1 
ATOM 564  C CB  . LEU A 1 67  ? 5.370   -5.527  -1.243  1.00 94.90 67  A 1 
ATOM 565  C CG  . LEU A 1 67  ? 4.467   -4.673  -0.350  1.00 90.04 67  A 1 
ATOM 566  C CD1 . LEU A 1 67  ? 2.997   -5.018  -0.576  1.00 82.19 67  A 1 
ATOM 567  C CD2 . LEU A 1 67  ? 4.777   -4.898  1.116   1.00 83.53 67  A 1 
ATOM 568  N N   . LYS A 1 68  ? 7.339   -6.308  -3.623  1.00 96.54 68  A 1 
ATOM 569  C CA  . LYS A 1 68  ? 8.589   -6.834  -4.179  1.00 96.96 68  A 1 
ATOM 570  C C   . LYS A 1 68  ? 9.395   -5.741  -4.886  1.00 97.24 68  A 1 
ATOM 571  O O   . LYS A 1 68  ? 10.589  -5.621  -4.642  1.00 96.95 68  A 1 
ATOM 572  C CB  . LYS A 1 68  ? 8.268   -8.006  -5.120  1.00 96.80 68  A 1 
ATOM 573  C CG  . LYS A 1 68  ? 9.546   -8.648  -5.671  1.00 95.72 68  A 1 
ATOM 574  C CD  . LYS A 1 68  ? 9.231   -9.735  -6.703  1.00 94.05 68  A 1 
ATOM 575  C CE  . LYS A 1 68  ? 10.490  -10.487 -7.146  1.00 89.58 68  A 1 
ATOM 576  N NZ  . LYS A 1 68  ? 11.490  -9.620  -7.806  1.00 83.44 68  A 1 
ATOM 577  N N   . MET A 1 69  ? 8.736   -4.889  -5.673  1.00 96.52 69  A 1 
ATOM 578  C CA  . MET A 1 69  ? 9.381   -3.758  -6.355  1.00 96.39 69  A 1 
ATOM 579  C C   . MET A 1 69  ? 10.079  -2.796  -5.380  1.00 96.83 69  A 1 
ATOM 580  O O   . MET A 1 69  ? 11.122  -2.237  -5.702  1.00 96.46 69  A 1 
ATOM 581  C CB  . MET A 1 69  ? 8.324   -3.019  -7.194  1.00 95.92 69  A 1 
ATOM 582  C CG  . MET A 1 69  ? 8.909   -1.908  -8.074  1.00 91.62 69  A 1 
ATOM 583  S SD  . MET A 1 69  ? 10.147  -2.430  -9.296  1.00 91.00 69  A 1 
ATOM 584  C CE  . MET A 1 69  ? 9.150   -3.461  -10.398 1.00 82.52 69  A 1 
ATOM 585  N N   . THR A 1 70  ? 9.566   -2.625  -4.161  1.00 95.96 70  A 1 
ATOM 586  C CA  . THR A 1 70  ? 10.199  -1.764  -3.145  1.00 95.98 70  A 1 
ATOM 587  C C   . THR A 1 70  ? 11.527  -2.329  -2.630  1.00 96.44 70  A 1 
ATOM 588  O O   . THR A 1 70  ? 12.376  -1.559  -2.187  1.00 96.17 70  A 1 
ATOM 589  C CB  . THR A 1 70  ? 9.283   -1.456  -1.948  1.00 96.07 70  A 1 
ATOM 590  O OG1 . THR A 1 70  ? 9.152   -2.541  -1.054  1.00 94.70 70  A 1 
ATOM 591  C CG2 . THR A 1 70  ? 7.879   -1.013  -2.342  1.00 94.66 70  A 1 
ATOM 592  N N   . TYR A 1 71  ? 11.700  -3.645  -2.681  1.00 97.30 71  A 1 
ATOM 593  C CA  . TYR A 1 71  ? 12.952  -4.320  -2.361  1.00 97.39 71  A 1 
ATOM 594  C C   . TYR A 1 71  ? 13.898  -4.326  -3.560  1.00 97.35 71  A 1 
ATOM 595  O O   . TYR A 1 71  ? 15.063  -3.977  -3.405  1.00 96.53 71  A 1 
ATOM 596  C CB  . TYR A 1 71  ? 12.668  -5.749  -1.892  1.00 97.28 71  A 1 
ATOM 597  C CG  . TYR A 1 71  ? 12.002  -5.831  -0.538  1.00 97.55 71  A 1 
ATOM 598  C CD1 . TYR A 1 71  ? 12.793  -5.766  0.619   1.00 96.61 71  A 1 
ATOM 599  C CD2 . TYR A 1 71  ? 10.610  -5.990  -0.427  1.00 96.83 71  A 1 
ATOM 600  C CE1 . TYR A 1 71  ? 12.202  -5.873  1.885   1.00 96.38 71  A 1 
ATOM 601  C CE2 . TYR A 1 71  ? 10.012  -6.098  0.843   1.00 96.34 71  A 1 
ATOM 602  C CZ  . TYR A 1 71  ? 10.812  -6.046  1.999   1.00 96.83 71  A 1 
ATOM 603  O OH  . TYR A 1 71  ? 10.249  -6.168  3.229   1.00 96.03 71  A 1 
ATOM 604  N N   . ASP A 1 72  ? 13.396  -4.652  -4.751  1.00 97.30 72  A 1 
ATOM 605  C CA  . ASP A 1 72  ? 14.204  -4.703  -5.972  1.00 97.08 72  A 1 
ATOM 606  C C   . ASP A 1 72  ? 14.852  -3.341  -6.272  1.00 97.15 72  A 1 
ATOM 607  O O   . ASP A 1 72  ? 16.061  -3.272  -6.485  1.00 96.46 72  A 1 
ATOM 608  C CB  . ASP A 1 72  ? 13.347  -5.165  -7.161  1.00 96.80 72  A 1 
ATOM 609  C CG  . ASP A 1 72  ? 12.832  -6.606  -7.074  1.00 95.79 72  A 1 
ATOM 610  O OD1 . ASP A 1 72  ? 13.414  -7.465  -6.368  1.00 93.01 72  A 1 
ATOM 611  O OD2 . ASP A 1 72  ? 11.834  -6.912  -7.764  1.00 92.88 72  A 1 
ATOM 612  N N   . LEU A 1 73  ? 14.091  -2.240  -6.188  1.00 96.42 73  A 1 
ATOM 613  C CA  . LEU A 1 73  ? 14.638  -0.895  -6.401  1.00 96.30 73  A 1 
ATOM 614  C C   . LEU A 1 73  ? 15.587  -0.444  -5.281  1.00 96.42 73  A 1 
ATOM 615  O O   . LEU A 1 73  ? 16.444  0.396   -5.519  1.00 95.65 73  A 1 
ATOM 616  C CB  . LEU A 1 73  ? 13.500  0.126   -6.565  1.00 96.27 73  A 1 
ATOM 617  C CG  . LEU A 1 73  ? 12.631  -0.039  -7.821  1.00 94.54 73  A 1 
ATOM 618  C CD1 . LEU A 1 73  ? 11.578  1.073   -7.835  1.00 91.36 73  A 1 
ATOM 619  C CD2 . LEU A 1 73  ? 13.429  0.059   -9.114  1.00 91.53 73  A 1 
ATOM 620  N N   . ALA A 1 74  ? 15.465  -0.984  -4.064  1.00 96.71 74  A 1 
ATOM 621  C CA  . ALA A 1 74  ? 16.419  -0.689  -2.989  1.00 96.32 74  A 1 
ATOM 622  C C   . ALA A 1 74  ? 17.785  -1.373  -3.200  1.00 96.01 74  A 1 
ATOM 623  O O   . ALA A 1 74  ? 18.776  -0.960  -2.594  1.00 95.08 74  A 1 
ATOM 624  C CB  . ALA A 1 74  ? 15.787  -1.069  -1.646  1.00 96.34 74  A 1 
ATOM 625  N N   . GLN A 1 75  ? 17.842  -2.402  -4.042  1.00 96.78 75  A 1 
ATOM 626  C CA  . GLN A 1 75  ? 19.074  -3.066  -4.474  1.00 95.80 75  A 1 
ATOM 627  C C   . GLN A 1 75  ? 19.662  -2.457  -5.753  1.00 95.86 75  A 1 
ATOM 628  O O   . GLN A 1 75  ? 20.814  -2.745  -6.082  1.00 93.98 75  A 1 
ATOM 629  C CB  . GLN A 1 75  ? 18.794  -4.564  -4.691  1.00 94.28 75  A 1 
ATOM 630  C CG  . GLN A 1 75  ? 18.373  -5.308  -3.415  1.00 91.27 75  A 1 
ATOM 631  C CD  . GLN A 1 75  ? 19.490  -5.501  -2.395  1.00 90.59 75  A 1 
ATOM 632  O OE1 . GLN A 1 75  ? 20.662  -5.215  -2.593  1.00 81.45 75  A 1 
ATOM 633  N NE2 . GLN A 1 75  ? 19.166  -6.044  -1.243  1.00 80.02 75  A 1 
ATOM 634  N N   . ASP A 1 76  ? 18.906  -1.630  -6.460  1.00 96.27 76  A 1 
ATOM 635  C CA  . ASP A 1 76  ? 19.345  -0.981  -7.694  1.00 95.97 76  A 1 
ATOM 636  C C   . ASP A 1 76  ? 20.218  0.251   -7.382  1.00 96.29 76  A 1 
ATOM 637  O O   . ASP A 1 76  ? 19.725  1.207   -6.773  1.00 95.54 76  A 1 
ATOM 638  C CB  . ASP A 1 76  ? 18.114  -0.620  -8.539  1.00 95.23 76  A 1 
ATOM 639  C CG  . ASP A 1 76  ? 18.476  -0.098  -9.931  1.00 93.61 76  A 1 
ATOM 640  O OD1 . ASP A 1 76  ? 19.640  0.313   -10.133 1.00 88.52 76  A 1 
ATOM 641  O OD2 . ASP A 1 76  ? 17.564  -0.119  -10.784 1.00 88.14 76  A 1 
ATOM 642  N N   . PRO A 1 77  ? 21.502  0.282   -7.807  1.00 96.42 77  A 1 
ATOM 643  C CA  . PRO A 1 77  ? 22.383  1.428   -7.580  1.00 96.10 77  A 1 
ATOM 644  C C   . PRO A 1 77  ? 21.863  2.747   -8.162  1.00 96.32 77  A 1 
ATOM 645  O O   . PRO A 1 77  ? 22.155  3.802   -7.610  1.00 95.13 77  A 1 
ATOM 646  C CB  . PRO A 1 77  ? 23.723  1.048   -8.219  1.00 95.53 77  A 1 
ATOM 647  C CG  . PRO A 1 77  ? 23.710  -0.477  -8.207  1.00 93.76 77  A 1 
ATOM 648  C CD  . PRO A 1 77  ? 22.242  -0.798  -8.443  1.00 96.08 77  A 1 
ATOM 649  N N   . GLU A 1 78  ? 21.095  2.713   -9.249  1.00 96.38 78  A 1 
ATOM 650  C CA  . GLU A 1 78  ? 20.505  3.913   -9.867  1.00 96.25 78  A 1 
ATOM 651  C C   . GLU A 1 78  ? 19.496  4.597   -8.928  1.00 96.50 78  A 1 
ATOM 652  O O   . GLU A 1 78  ? 19.328  5.820   -8.942  1.00 95.12 78  A 1 
ATOM 653  C CB  . GLU A 1 78  ? 19.836  3.516   -11.198 1.00 95.48 78  A 1 
ATOM 654  C CG  . GLU A 1 78  ? 19.339  4.732   -12.004 1.00 82.69 78  A 1 
ATOM 655  C CD  . GLU A 1 78  ? 18.669  4.379   -13.346 1.00 78.93 78  A 1 
ATOM 656  O OE1 . GLU A 1 78  ? 18.004  5.283   -13.906 1.00 70.49 78  A 1 
ATOM 657  O OE2 . GLU A 1 78  ? 18.819  3.235   -13.828 1.00 74.06 78  A 1 
ATOM 658  N N   . HIS A 1 79  ? 18.853  3.820   -8.073  1.00 96.38 79  A 1 
ATOM 659  C CA  . HIS A 1 79  ? 17.774  4.278   -7.201  1.00 96.29 79  A 1 
ATOM 660  C C   . HIS A 1 79  ? 18.149  4.293   -5.715  1.00 96.43 79  A 1 
ATOM 661  O O   . HIS A 1 79  ? 17.324  4.692   -4.890  1.00 95.39 79  A 1 
ATOM 662  C CB  . HIS A 1 79  ? 16.521  3.457   -7.513  1.00 96.13 79  A 1 
ATOM 663  C CG  . HIS A 1 79  ? 16.055  3.629   -8.942  1.00 95.95 79  A 1 
ATOM 664  N ND1 . HIS A 1 79  ? 16.135  4.777   -9.698  1.00 85.05 79  A 1 
ATOM 665  C CD2 . HIS A 1 79  ? 15.490  2.673   -9.741  1.00 87.57 79  A 1 
ATOM 666  C CE1 . HIS A 1 79  ? 15.644  4.508   -10.918 1.00 88.61 79  A 1 
ATOM 667  N NE2 . HIS A 1 79  ? 15.218  3.242   -10.987 1.00 90.34 79  A 1 
ATOM 668  N N   . GLU A 1 80  ? 19.387  3.932   -5.375  1.00 96.19 80  A 1 
ATOM 669  C CA  . GLU A 1 80  ? 19.863  3.802   -3.991  1.00 95.74 80  A 1 
ATOM 670  C C   . GLU A 1 80  ? 19.580  5.053   -3.143  1.00 96.21 80  A 1 
ATOM 671  O O   . GLU A 1 80  ? 19.039  4.933   -2.041  1.00 95.24 80  A 1 
ATOM 672  C CB  . GLU A 1 80  ? 21.364  3.457   -3.988  1.00 93.83 80  A 1 
ATOM 673  C CG  . GLU A 1 80  ? 21.916  3.297   -2.559  1.00 90.36 80  A 1 
ATOM 674  C CD  . GLU A 1 80  ? 23.356  2.764   -2.477  1.00 89.13 80  A 1 
ATOM 675  O OE1 . GLU A 1 80  ? 23.749  2.364   -1.347  1.00 80.76 80  A 1 
ATOM 676  O OE2 . GLU A 1 80  ? 24.063  2.691   -3.494  1.00 82.18 80  A 1 
ATOM 677  N N   . ASP A 1 81  ? 19.876  6.257   -3.647  1.00 95.86 81  A 1 
ATOM 678  C CA  . ASP A 1 81  ? 19.685  7.509   -2.892  1.00 95.53 81  A 1 
ATOM 679  C C   . ASP A 1 81  ? 18.215  7.761   -2.502  1.00 96.20 81  A 1 
ATOM 680  O O   . ASP A 1 81  ? 17.917  8.313   -1.435  1.00 94.82 81  A 1 
ATOM 681  C CB  . ASP A 1 81  ? 20.232  8.695   -3.705  1.00 94.15 81  A 1 
ATOM 682  C CG  . ASP A 1 81  ? 20.119  10.006  -2.921  1.00 89.06 81  A 1 
ATOM 683  O OD1 . ASP A 1 81  ? 20.727  10.121  -1.831  1.00 83.46 81  A 1 
ATOM 684  O OD2 . ASP A 1 81  ? 19.372  10.925  -3.326  1.00 82.66 81  A 1 
ATOM 685  N N   . LEU A 1 82  ? 17.278  7.345   -3.347  1.00 95.84 82  A 1 
ATOM 686  C CA  . LEU A 1 82  ? 15.850  7.474   -3.062  1.00 96.30 82  A 1 
ATOM 687  C C   . LEU A 1 82  ? 15.324  6.307   -2.228  1.00 96.94 82  A 1 
ATOM 688  O O   . LEU A 1 82  ? 14.555  6.531   -1.298  1.00 95.79 82  A 1 
ATOM 689  C CB  . LEU A 1 82  ? 15.054  7.627   -4.371  1.00 95.35 82  A 1 
ATOM 690  C CG  . LEU A 1 82  ? 15.304  8.952   -5.113  1.00 93.42 82  A 1 
ATOM 691  C CD1 . LEU A 1 82  ? 14.407  9.003   -6.355  1.00 91.90 82  A 1 
ATOM 692  C CD2 . LEU A 1 82  ? 14.976  10.182  -4.256  1.00 92.23 82  A 1 
ATOM 693  N N   . MET A 1 83  ? 15.740  5.085   -2.541  1.00 96.77 83  A 1 
ATOM 694  C CA  . MET A 1 83  ? 15.166  3.869   -1.958  1.00 97.10 83  A 1 
ATOM 695  C C   . MET A 1 83  ? 15.758  3.490   -0.603  1.00 97.33 83  A 1 
ATOM 696  O O   . MET A 1 83  ? 15.144  2.718   0.140   1.00 96.79 83  A 1 
ATOM 697  C CB  . MET A 1 83  ? 15.334  2.712   -2.945  1.00 97.02 83  A 1 
ATOM 698  C CG  . MET A 1 83  ? 14.480  2.889   -4.208  1.00 96.07 83  A 1 
ATOM 699  S SD  . MET A 1 83  ? 12.680  3.050   -3.945  1.00 96.57 83  A 1 
ATOM 700  C CE  . MET A 1 83  ? 12.332  1.583   -2.937  1.00 92.35 83  A 1 
ATOM 701  N N   . THR A 1 84  ? 16.934  4.020   -0.257  1.00 96.61 84  A 1 
ATOM 702  C CA  . THR A 1 84  ? 17.614  3.701   1.002   1.00 96.79 84  A 1 
ATOM 703  C C   . THR A 1 84  ? 17.901  4.946   1.834   1.00 96.82 84  A 1 
ATOM 704  O O   . THR A 1 84  ? 17.862  6.082   1.353   1.00 96.47 84  A 1 
ATOM 705  C CB  . THR A 1 84  ? 18.867  2.832   0.795   1.00 96.56 84  A 1 
ATOM 706  O OG1 . THR A 1 84  ? 19.952  3.586   0.323   1.00 94.41 84  A 1 
ATOM 707  C CG2 . THR A 1 84  ? 18.641  1.659   -0.158  1.00 93.74 84  A 1 
ATOM 708  N N   . ALA A 1 85  ? 18.156  4.743   3.120   1.00 96.90 85  A 1 
ATOM 709  C CA  . ALA A 1 85  ? 18.555  5.781   4.060   1.00 96.85 85  A 1 
ATOM 710  C C   . ALA A 1 85  ? 19.531  5.202   5.093   1.00 96.82 85  A 1 
ATOM 711  O O   . ALA A 1 85  ? 19.642  3.988   5.250   1.00 96.02 85  A 1 
ATOM 712  C CB  . ALA A 1 85  ? 17.295  6.359   4.720   1.00 96.64 85  A 1 
ATOM 713  N N   . THR A 1 86  ? 20.229  6.081   5.816   1.00 96.80 86  A 1 
ATOM 714  C CA  . THR A 1 86  ? 21.015  5.680   6.990   1.00 96.62 86  A 1 
ATOM 715  C C   . THR A 1 86  ? 20.134  5.778   8.230   1.00 96.71 86  A 1 
ATOM 716  O O   . THR A 1 86  ? 19.612  6.848   8.536   1.00 96.10 86  A 1 
ATOM 717  C CB  . THR A 1 86  ? 22.272  6.539   7.141   1.00 95.96 86  A 1 
ATOM 718  O OG1 . THR A 1 86  ? 23.069  6.408   5.985   1.00 91.51 86  A 1 
ATOM 719  C CG2 . THR A 1 86  ? 23.135  6.100   8.327   1.00 90.94 86  A 1 
ATOM 720  N N   . SER A 1 87  ? 19.966  4.679   8.942   1.00 96.33 87  A 1 
ATOM 721  C CA  . SER A 1 87  ? 19.163  4.647   10.168  1.00 96.36 87  A 1 
ATOM 722  C C   . SER A 1 87  ? 19.755  5.553   11.248  1.00 96.19 87  A 1 
ATOM 723  O O   . SER A 1 87  ? 20.917  5.397   11.624  1.00 95.73 87  A 1 
ATOM 724  C CB  . SER A 1 87  ? 19.074  3.215   10.695  1.00 96.29 87  A 1 
ATOM 725  O OG  . SER A 1 87  ? 18.417  3.194   11.954  1.00 95.28 87  A 1 
ATOM 726  N N   . SER A 1 88  ? 18.937  6.439   11.814  1.00 96.61 88  A 1 
ATOM 727  C CA  . SER A 1 88  ? 19.306  7.234   12.993  1.00 96.45 88  A 1 
ATOM 728  C C   . SER A 1 88  ? 19.402  6.408   14.280  1.00 96.62 88  A 1 
ATOM 729  O O   . SER A 1 88  ? 20.006  6.856   15.250  1.00 95.33 88  A 1 
ATOM 730  C CB  . SER A 1 88  ? 18.298  8.374   13.183  1.00 96.36 88  A 1 
ATOM 731  O OG  . SER A 1 88  ? 16.977  7.869   13.286  1.00 94.25 88  A 1 
ATOM 732  N N   . LEU A 1 89  ? 18.838  5.199   14.297  1.00 95.70 89  A 1 
ATOM 733  C CA  . LEU A 1 89  ? 18.865  4.303   15.456  1.00 95.39 89  A 1 
ATOM 734  C C   . LEU A 1 89  ? 20.103  3.402   15.465  1.00 94.57 89  A 1 
ATOM 735  O O   . LEU A 1 89  ? 20.674  3.157   16.525  1.00 92.83 89  A 1 
ATOM 736  C CB  . LEU A 1 89  ? 17.583  3.444   15.487  1.00 95.90 89  A 1 
ATOM 737  C CG  . LEU A 1 89  ? 16.265  4.236   15.562  1.00 95.87 89  A 1 
ATOM 738  C CD1 . LEU A 1 89  ? 15.096  3.253   15.624  1.00 94.19 89  A 1 
ATOM 739  C CD2 . LEU A 1 89  ? 16.196  5.143   16.794  1.00 94.51 89  A 1 
ATOM 740  N N   . THR A 1 90  ? 20.505  2.893   14.297  1.00 95.14 90  A 1 
ATOM 741  C CA  . THR A 1 90  ? 21.542  1.844   14.197  1.00 93.85 90  A 1 
ATOM 742  C C   . THR A 1 90  ? 22.779  2.268   13.400  1.00 93.53 90  A 1 
ATOM 743  O O   . THR A 1 90  ? 23.808  1.601   13.476  1.00 92.09 90  A 1 
ATOM 744  C CB  . THR A 1 90  ? 20.968  0.553   13.595  1.00 93.41 90  A 1 
ATOM 745  O OG1 . THR A 1 90  ? 20.624  0.751   12.243  1.00 92.14 90  A 1 
ATOM 746  C CG2 . THR A 1 90  ? 19.722  0.042   14.318  1.00 90.65 90  A 1 
ATOM 747  N N   . GLY A 1 91  ? 22.704  3.350   12.606  1.00 93.73 91  A 1 
ATOM 748  C CA  . GLY A 1 91  ? 23.747  3.768   11.663  1.00 93.17 91  A 1 
ATOM 749  C C   . GLY A 1 91  ? 23.859  2.889   10.406  1.00 93.67 91  A 1 
ATOM 750  O O   . GLY A 1 91  ? 24.683  3.164   9.535   1.00 92.18 91  A 1 
ATOM 751  N N   . ASN A 1 92  ? 23.047  1.845   10.285  1.00 93.46 92  A 1 
ATOM 752  C CA  . ASN A 1 92  ? 23.063  0.941   9.137   1.00 93.44 92  A 1 
ATOM 753  C C   . ASN A 1 92  ? 22.273  1.511   7.953   1.00 94.59 92  A 1 
ATOM 754  O O   . ASN A 1 92  ? 21.327  2.282   8.130   1.00 94.12 92  A 1 
ATOM 755  C CB  . ASN A 1 92  ? 22.521  -0.434  9.560   1.00 92.31 92  A 1 
ATOM 756  C CG  . ASN A 1 92  ? 23.445  -1.150  10.525  1.00 88.88 92  A 1 
ATOM 757  O OD1 . ASN A 1 92  ? 24.661  -1.132  10.397  1.00 81.89 92  A 1 
ATOM 758  N ND2 . ASN A 1 92  ? 22.903  -1.835  11.499  1.00 80.54 92  A 1 
ATOM 759  N N   . LYS A 1 93  ? 22.635  1.082   6.736   1.00 95.22 93  A 1 
ATOM 760  C CA  . LYS A 1 93  ? 21.807  1.312   5.545   1.00 95.58 93  A 1 
ATOM 761  C C   . LYS A 1 93  ? 20.532  0.480   5.645   1.00 95.90 93  A 1 
ATOM 762  O O   . LYS A 1 93  ? 20.608  -0.730  5.834   1.00 95.21 93  A 1 
ATOM 763  C CB  . LYS A 1 93  ? 22.600  1.001   4.264   1.00 95.18 93  A 1 
ATOM 764  C CG  . LYS A 1 93  ? 21.794  1.446   3.021   1.00 93.43 93  A 1 
ATOM 765  C CD  . LYS A 1 93  ? 22.600  1.399   1.714   1.00 91.26 93  A 1 
ATOM 766  C CE  . LYS A 1 93  ? 22.810  -0.011  1.167   1.00 84.58 93  A 1 
ATOM 767  N NZ  . LYS A 1 93  ? 23.335  0.047   -0.221  1.00 80.54 93  A 1 
ATOM 768  N N   . ILE A 1 94  ? 19.387  1.132   5.489   1.00 96.00 94  A 1 
ATOM 769  C CA  . ILE A 1 94  ? 18.049  0.536   5.581   1.00 96.28 94  A 1 
ATOM 770  C C   . ILE A 1 94  ? 17.197  0.923   4.370   1.00 96.60 94  A 1 
ATOM 771  O O   . ILE A 1 94  ? 17.485  1.911   3.690   1.00 96.60 94  A 1 
ATOM 772  C CB  . ILE A 1 94  ? 17.346  0.938   6.903   1.00 96.58 94  A 1 
ATOM 773  C CG1 . ILE A 1 94  ? 17.209  2.468   7.052   1.00 96.24 94  A 1 
ATOM 774  C CG2 . ILE A 1 94  ? 18.083  0.308   8.102   1.00 95.24 94  A 1 
ATOM 775  C CD1 . ILE A 1 94  ? 16.335  2.907   8.226   1.00 95.25 94  A 1 
ATOM 776  N N   . ASN A 1 95  ? 16.128  0.179   4.115   1.00 96.06 95  A 1 
ATOM 777  C CA  . ASN A 1 95  ? 15.086  0.597   3.184   1.00 96.26 95  A 1 
ATOM 778  C C   . ASN A 1 95  ? 14.412  1.878   3.708   1.00 96.46 95  A 1 
ATOM 779  O O   . ASN A 1 95  ? 14.087  1.971   4.894   1.00 95.71 95  A 1 
ATOM 780  C CB  . ASN A 1 95  ? 14.088  -0.560  3.006   1.00 96.04 95  A 1 
ATOM 781  C CG  . ASN A 1 95  ? 13.188  -0.366  1.801   1.00 95.12 95  A 1 
ATOM 782  O OD1 . ASN A 1 95  ? 12.459  0.611   1.693   1.00 89.27 95  A 1 
ATOM 783  N ND2 . ASN A 1 95  ? 13.234  -1.274  0.856   1.00 88.96 95  A 1 
ATOM 784  N N   . ARG A 1 96  ? 14.192  2.875   2.842   1.00 96.12 96  A 1 
ATOM 785  C CA  . ARG A 1 96  ? 13.607  4.158   3.269   1.00 96.25 96  A 1 
ATOM 786  C C   . ARG A 1 96  ? 12.216  4.001   3.897   1.00 96.72 96  A 1 
ATOM 787  O O   . ARG A 1 96  ? 11.825  4.825   4.713   1.00 95.73 96  A 1 
ATOM 788  C CB  . ARG A 1 96  ? 13.602  5.147   2.091   1.00 95.71 96  A 1 
ATOM 789  C CG  . ARG A 1 96  ? 13.235  6.574   2.547   1.00 93.46 96  A 1 
ATOM 790  C CD  . ARG A 1 96  ? 13.348  7.609   1.419   1.00 93.18 96  A 1 
ATOM 791  N NE  . ARG A 1 96  ? 14.728  7.789   0.958   1.00 94.38 96  A 1 
ATOM 792  C CZ  . ARG A 1 96  ? 15.676  8.510   1.522   1.00 95.87 96  A 1 
ATOM 793  N NH1 . ARG A 1 96  ? 15.488  9.202   2.607   1.00 90.31 96  A 1 
ATOM 794  N NH2 . ARG A 1 96  ? 16.864  8.550   0.989   1.00 91.73 96  A 1 
ATOM 795  N N   . PHE A 1 97  ? 11.500  2.937   3.590   1.00 95.74 97  A 1 
ATOM 796  C CA  . PHE A 1 97  ? 10.192  2.662   4.204   1.00 95.70 97  A 1 
ATOM 797  C C   . PHE A 1 97  ? 10.239  2.357   5.711   1.00 96.03 97  A 1 
ATOM 798  O O   . PHE A 1 97  ? 9.201   2.455   6.360   1.00 94.97 97  A 1 
ATOM 799  C CB  . PHE A 1 97  ? 9.497   1.524   3.458   1.00 95.45 97  A 1 
ATOM 800  C CG  . PHE A 1 97  ? 8.876   1.966   2.155   1.00 96.00 97  A 1 
ATOM 801  C CD1 . PHE A 1 97  ? 7.730   2.783   2.179   1.00 94.18 97  A 1 
ATOM 802  C CD2 . PHE A 1 97  ? 9.429   1.568   0.927   1.00 94.05 97  A 1 
ATOM 803  C CE1 . PHE A 1 97  ? 7.142   3.212   0.979   1.00 93.50 97  A 1 
ATOM 804  C CE2 . PHE A 1 97  ? 8.842   1.997   -0.276  1.00 92.91 97  A 1 
ATOM 805  C CZ  . PHE A 1 97  ? 7.702   2.820   -0.251  1.00 94.99 97  A 1 
ATOM 806  N N   . SER A 1 98  ? 11.397  2.038   6.274   1.00 95.52 98  A 1 
ATOM 807  C CA  . SER A 1 98  ? 11.576  1.870   7.725   1.00 95.30 98  A 1 
ATOM 808  C C   . SER A 1 98  ? 12.334  3.036   8.378   1.00 95.46 98  A 1 
ATOM 809  O O   . SER A 1 98  ? 12.769  2.939   9.524   1.00 93.61 98  A 1 
ATOM 810  C CB  . SER A 1 98  ? 12.218  0.507   8.024   1.00 95.05 98  A 1 
ATOM 811  O OG  . SER A 1 98  ? 13.485  0.382   7.417   1.00 92.47 98  A 1 
ATOM 812  N N   . HIS A 1 99  ? 12.500  4.153   7.654   1.00 94.22 99  A 1 
ATOM 813  C CA  . HIS A 1 99  ? 13.294  5.291   8.096   1.00 94.44 99  A 1 
ATOM 814  C C   . HIS A 1 99  ? 12.492  6.283   8.953   1.00 95.69 99  A 1 
ATOM 815  O O   . HIS A 1 99  ? 11.318  6.549   8.697   1.00 95.27 99  A 1 
ATOM 816  C CB  . HIS A 1 99  ? 13.902  5.978   6.866   1.00 92.40 99  A 1 
ATOM 817  C CG  . HIS A 1 99  ? 14.894  7.056   7.222   1.00 90.56 99  A 1 
ATOM 818  N ND1 . HIS A 1 99  ? 15.961  6.922   8.088   1.00 82.23 99  A 1 
ATOM 819  C CD2 . HIS A 1 99  ? 14.890  8.339   6.762   1.00 77.72 99  A 1 
ATOM 820  C CE1 . HIS A 1 99  ? 16.582  8.105   8.148   1.00 80.08 99  A 1 
ATOM 821  N NE2 . HIS A 1 99  ? 15.968  8.987   7.356   1.00 79.60 99  A 1 
ATOM 822  N N   . LEU A 1 100 ? 13.167  6.868   9.947   1.00 94.74 100 A 1 
ATOM 823  C CA  . LEU A 1 100 ? 12.710  8.056   10.673  1.00 95.17 100 A 1 
ATOM 824  C C   . LEU A 1 100 ? 13.297  9.294   9.991   1.00 95.40 100 A 1 
ATOM 825  O O   . LEU A 1 100 ? 14.522  9.409   9.897   1.00 94.09 100 A 1 
ATOM 826  C CB  . LEU A 1 100 ? 13.166  7.987   12.138  1.00 95.13 100 A 1 
ATOM 827  C CG  . LEU A 1 100 ? 12.510  6.868   12.962  1.00 95.25 100 A 1 
ATOM 828  C CD1 . LEU A 1 100 ? 13.159  6.821   14.345  1.00 92.95 100 A 1 
ATOM 829  C CD2 . LEU A 1 100 ? 11.005  7.087   13.139  1.00 93.73 100 A 1 
ATOM 830  N N   . HIS A 1 101 ? 12.465  10.212  9.526   1.00 96.31 101 A 1 
ATOM 831  C CA  . HIS A 1 101 ? 12.904  11.378  8.746   1.00 96.16 101 A 1 
ATOM 832  C C   . HIS A 1 101 ? 13.816  12.294  9.577   1.00 96.40 101 A 1 
ATOM 833  O O   . HIS A 1 101 ? 13.456  12.669  10.685  1.00 95.40 101 A 1 
ATOM 834  C CB  . HIS A 1 101 ? 11.679  12.137  8.219   1.00 95.69 101 A 1 
ATOM 835  C CG  . HIS A 1 101 ? 10.730  11.256  7.448   1.00 95.70 101 A 1 
ATOM 836  N ND1 . HIS A 1 101 ? 11.103  10.378  6.449   1.00 88.54 101 A 1 
ATOM 837  C CD2 . HIS A 1 101 ? 9.385   11.094  7.656   1.00 90.09 101 A 1 
ATOM 838  C CE1 . HIS A 1 101 ? 10.006  9.701   6.079   1.00 90.39 101 A 1 
ATOM 839  N NE2 . HIS A 1 101 ? 8.937   10.111  6.776   1.00 90.84 101 A 1 
ATOM 840  N N   . GLN A 1 102 ? 14.989  12.666  9.029   1.00 95.83 102 A 1 
ATOM 841  C CA  . GLN A 1 102 ? 16.027  13.432  9.749   1.00 95.32 102 A 1 
ATOM 842  C C   . GLN A 1 102 ? 16.205  14.870  9.232   1.00 95.68 102 A 1 
ATOM 843  O O   . GLN A 1 102 ? 17.006  15.630  9.768   1.00 93.12 102 A 1 
ATOM 844  C CB  . GLN A 1 102 ? 17.369  12.680  9.695   1.00 94.40 102 A 1 
ATOM 845  C CG  . GLN A 1 102 ? 17.342  11.279  10.321  1.00 93.20 102 A 1 
ATOM 846  C CD  . GLN A 1 102 ? 16.909  11.297  11.785  1.00 93.54 102 A 1 
ATOM 847  O OE1 . GLN A 1 102 ? 17.593  11.812  12.643  1.00 83.81 102 A 1 
ATOM 848  N NE2 . GLN A 1 102 ? 15.767  10.738  12.117  1.00 84.05 102 A 1 
ATOM 849  N N   . SER A 1 103 ? 15.509  15.256  8.166   1.00 96.13 103 A 1 
ATOM 850  C CA  . SER A 1 103 ? 15.586  16.600  7.581   1.00 96.32 103 A 1 
ATOM 851  C C   . SER A 1 103 ? 14.420  16.856  6.624   1.00 96.87 103 A 1 
ATOM 852  O O   . SER A 1 103 ? 13.717  15.932  6.208   1.00 96.71 103 A 1 
ATOM 853  C CB  . SER A 1 103 ? 16.920  16.768  6.829   1.00 96.05 103 A 1 
ATOM 854  O OG  . SER A 1 103 ? 16.982  15.906  5.708   1.00 95.90 103 A 1 
ATOM 855  N N   . THR A 1 104 ? 14.251  18.125  6.215   1.00 96.56 104 A 1 
ATOM 856  C CA  . THR A 1 104 ? 13.301  18.477  5.146   1.00 96.77 104 A 1 
ATOM 857  C C   . THR A 1 104 ? 13.706  17.885  3.790   1.00 97.00 104 A 1 
ATOM 858  O O   . THR A 1 104 ? 12.846  17.540  2.984   1.00 96.53 104 A 1 
ATOM 859  C CB  . THR A 1 104 ? 13.172  20.001  5.004   1.00 96.61 104 A 1 
ATOM 860  O OG1 . THR A 1 104 ? 14.433  20.582  4.754   1.00 92.57 104 A 1 
ATOM 861  C CG2 . THR A 1 104 ? 12.619  20.655  6.273   1.00 91.23 104 A 1 
ATOM 862  N N   . ASP A 1 105 ? 15.008  17.719  3.534   1.00 97.24 105 A 1 
ATOM 863  C CA  . ASP A 1 105 ? 15.480  17.034  2.327   1.00 96.74 105 A 1 
ATOM 864  C C   . ASP A 1 105 ? 15.073  15.558  2.319   1.00 97.07 105 A 1 
ATOM 865  O O   . ASP A 1 105 ? 14.596  15.044  1.307   1.00 96.41 105 A 1 
ATOM 866  C CB  . ASP A 1 105 ? 17.000  17.172  2.179   1.00 95.72 105 A 1 
ATOM 867  C CG  . ASP A 1 105 ? 17.425  16.639  0.811   1.00 88.80 105 A 1 
ATOM 868  O OD1 . ASP A 1 105 ? 16.964  17.256  -0.195  1.00 82.25 105 A 1 
ATOM 869  O OD2 . ASP A 1 105 ? 18.139  15.617  0.770   1.00 81.91 105 A 1 
ATOM 870  N N   . ASP A 1 106 ? 15.169  14.913  3.458   1.00 96.39 106 A 1 
ATOM 871  C CA  . ASP A 1 106 ? 14.749  13.527  3.628   1.00 96.08 106 A 1 
ATOM 872  C C   . ASP A 1 106 ? 13.228  13.352  3.440   1.00 96.95 106 A 1 
ATOM 873  O O   . ASP A 1 106 ? 12.782  12.438  2.736   1.00 96.08 106 A 1 
ATOM 874  C CB  . ASP A 1 106 ? 15.236  13.073  5.001   1.00 94.41 106 A 1 
ATOM 875  C CG  . ASP A 1 106 ? 15.076  11.581  5.171   1.00 92.58 106 A 1 
ATOM 876  O OD1 . ASP A 1 106 ? 15.445  10.834  4.239   1.00 88.41 106 A 1 
ATOM 877  O OD2 . ASP A 1 106 ? 14.595  11.204  6.251   1.00 88.53 106 A 1 
ATOM 878  N N   . LEU A 1 107 ? 12.431  14.305  3.939   1.00 95.63 107 A 1 
ATOM 879  C CA  . LEU A 1 107 ? 10.991  14.365  3.648   1.00 95.78 107 A 1 
ATOM 880  C C   . LEU A 1 107 ? 10.709  14.520  2.139   1.00 96.13 107 A 1 
ATOM 881  O O   . LEU A 1 107 ? 9.799   13.874  1.609   1.00 96.29 107 A 1 
ATOM 882  C CB  . LEU A 1 107 ? 10.352  15.525  4.435   1.00 96.26 107 A 1 
ATOM 883  C CG  . LEU A 1 107 ? 10.255  15.340  5.963   1.00 95.47 107 A 1 
ATOM 884  C CD1 . LEU A 1 107 ? 9.756   16.643  6.599   1.00 93.75 107 A 1 
ATOM 885  C CD2 . LEU A 1 107 ? 9.271   14.231  6.344   1.00 93.75 107 A 1 
ATOM 886  N N   . ARG A 1 108 ? 11.498  15.332  1.415   1.00 96.90 108 A 1 
ATOM 887  C CA  . ARG A 1 108 ? 11.380  15.449  -0.058  1.00 97.07 108 A 1 
ATOM 888  C C   . ARG A 1 108 ? 11.799  14.161  -0.773  1.00 97.01 108 A 1 
ATOM 889  O O   . ARG A 1 108 ? 11.132  13.754  -1.727  1.00 96.91 108 A 1 
ATOM 890  C CB  . ARG A 1 108 ? 12.204  16.631  -0.581  1.00 97.08 108 A 1 
ATOM 891  C CG  . ARG A 1 108 ? 11.623  17.996  -0.195  1.00 94.72 108 A 1 
ATOM 892  C CD  . ARG A 1 108 ? 12.416  19.138  -0.829  1.00 93.70 108 A 1 
ATOM 893  N NE  . ARG A 1 108 ? 13.823  19.183  -0.379  1.00 87.36 108 A 1 
ATOM 894  C CZ  . ARG A 1 108 ? 14.341  19.980  0.531   1.00 85.53 108 A 1 
ATOM 895  N NH1 . ARG A 1 108 ? 13.631  20.850  1.190   1.00 76.14 108 A 1 
ATOM 896  N NH2 . ARG A 1 108 ? 15.611  19.925  0.800   1.00 77.59 108 A 1 
ATOM 897  N N   . LYS A 1 109 ? 12.867  13.497  -0.318  1.00 97.02 109 A 1 
ATOM 898  C CA  . LYS A 1 109 ? 13.305  12.203  -0.873  1.00 96.85 109 A 1 
ATOM 899  C C   . LYS A 1 109 ? 12.238  11.122  -0.713  1.00 96.94 109 A 1 
ATOM 900  O O   . LYS A 1 109 ? 12.013  10.371  -1.659  1.00 96.48 109 A 1 
ATOM 901  C CB  . LYS A 1 109 ? 14.633  11.756  -0.242  1.00 96.75 109 A 1 
ATOM 902  C CG  . LYS A 1 109 ? 15.823  12.548  -0.797  1.00 95.08 109 A 1 
ATOM 903  C CD  . LYS A 1 109 ? 17.143  12.002  -0.236  1.00 91.82 109 A 1 
ATOM 904  C CE  . LYS A 1 109 ? 18.314  12.751  -0.867  1.00 88.14 109 A 1 
ATOM 905  N NZ  . LYS A 1 109 ? 19.605  12.101  -0.563  1.00 80.31 109 A 1 
ATOM 906  N N   . LYS A 1 110 ? 11.521  11.099  0.411   1.00 96.36 110 A 1 
ATOM 907  C CA  . LYS A 1 110 ? 10.340  10.234  0.593   1.00 96.39 110 A 1 
ATOM 908  C C   . LYS A 1 110 ? 9.311   10.437  -0.525  1.00 96.87 110 A 1 
ATOM 909  O O   . LYS A 1 110 ? 8.899   9.466   -1.158  1.00 96.40 110 A 1 
ATOM 910  C CB  . LYS A 1 110 ? 9.732   10.480  1.985   1.00 95.90 110 A 1 
ATOM 911  C CG  . LYS A 1 110 ? 8.311   9.910   2.140   1.00 94.77 110 A 1 
ATOM 912  C CD  . LYS A 1 110 ? 7.687   10.327  3.472   1.00 93.56 110 A 1 
ATOM 913  C CE  . LYS A 1 110 ? 6.215   9.907   3.532   1.00 92.74 110 A 1 
ATOM 914  N NZ  . LYS A 1 110 ? 5.574   10.308  4.809   1.00 91.54 110 A 1 
ATOM 915  N N   . VAL A 1 111 ? 8.918   11.683  -0.801  1.00 96.52 111 A 1 
ATOM 916  C CA  . VAL A 1 111 ? 7.925   11.995  -1.848  1.00 96.22 111 A 1 
ATOM 917  C C   . VAL A 1 111 ? 8.428   11.566  -3.231  1.00 96.39 111 A 1 
ATOM 918  O O   . VAL A 1 111 ? 7.683   10.949  -3.998  1.00 96.19 111 A 1 
ATOM 919  C CB  . VAL A 1 111 ? 7.553   13.494  -1.818  1.00 96.27 111 A 1 
ATOM 920  C CG1 . VAL A 1 111 ? 6.581   13.889  -2.936  1.00 94.30 111 A 1 
ATOM 921  C CG2 . VAL A 1 111 ? 6.881   13.870  -0.494  1.00 93.97 111 A 1 
ATOM 922  N N   . LYS A 1 112 ? 9.706   11.819  -3.534  1.00 96.66 112 A 1 
ATOM 923  C CA  . LYS A 1 112 ? 10.338  11.397  -4.800  1.00 96.82 112 A 1 
ATOM 924  C C   . LYS A 1 112 ? 10.392  9.871   -4.946  1.00 96.79 112 A 1 
ATOM 925  O O   . LYS A 1 112 ? 10.044  9.355   -6.005  1.00 96.33 112 A 1 
ATOM 926  C CB  . LYS A 1 112 ? 11.748  11.998  -4.911  1.00 97.07 112 A 1 
ATOM 927  C CG  . LYS A 1 112 ? 11.732  13.523  -5.109  1.00 95.62 112 A 1 
ATOM 928  C CD  . LYS A 1 112 ? 13.165  14.065  -5.171  1.00 93.26 112 A 1 
ATOM 929  C CE  . LYS A 1 112 ? 13.149  15.586  -5.384  1.00 88.11 112 A 1 
ATOM 930  N NZ  . LYS A 1 112 ? 14.524  16.126  -5.525  1.00 81.23 112 A 1 
ATOM 931  N N   . MET A 1 113 ? 10.767  9.155   -3.893  1.00 96.97 113 A 1 
ATOM 932  C CA  . MET A 1 113 ? 10.744  7.687   -3.855  1.00 96.97 113 A 1 
ATOM 933  C C   . MET A 1 113 ? 9.341   7.141   -4.150  1.00 97.10 113 A 1 
ATOM 934  O O   . MET A 1 113 ? 9.172   6.217   -4.943  1.00 96.89 113 A 1 
ATOM 935  C CB  . MET A 1 113 ? 11.208  7.216   -2.470  1.00 96.70 113 A 1 
ATOM 936  C CG  . MET A 1 113 ? 11.145  5.697   -2.299  1.00 95.26 113 A 1 
ATOM 937  S SD  . MET A 1 113 ? 11.295  5.111   -0.596  1.00 94.79 113 A 1 
ATOM 938  C CE  . MET A 1 113 ? 9.741   5.705   0.121   1.00 90.64 113 A 1 
ATOM 939  N N   . GLN A 1 114 ? 8.331   7.728   -3.529  1.00 95.53 114 A 1 
ATOM 940  C CA  . GLN A 1 114 ? 6.943   7.312   -3.728  1.00 95.43 114 A 1 
ATOM 941  C C   . GLN A 1 114 ? 6.464   7.573   -5.159  1.00 95.60 114 A 1 
ATOM 942  O O   . GLN A 1 114 ? 5.768   6.733   -5.725  1.00 95.02 114 A 1 
ATOM 943  C CB  . GLN A 1 114 ? 6.059   8.027   -2.706  1.00 95.47 114 A 1 
ATOM 944  C CG  . GLN A 1 114 ? 6.269   7.502   -1.279  1.00 94.54 114 A 1 
ATOM 945  C CD  . GLN A 1 114 ? 5.587   8.368   -0.229  1.00 95.59 114 A 1 
ATOM 946  O OE1 . GLN A 1 114 ? 5.468   9.579   -0.334  1.00 87.41 114 A 1 
ATOM 947  N NE2 . GLN A 1 114 ? 5.119   7.777   0.843   1.00 86.17 114 A 1 
ATOM 948  N N   . ARG A 1 115 ? 6.870   8.700   -5.772  1.00 95.70 115 A 1 
ATOM 949  C CA  . ARG A 1 115 ? 6.592   8.980   -7.194  1.00 95.76 115 A 1 
ATOM 950  C C   . ARG A 1 115 ? 7.248   7.939   -8.101  1.00 95.77 115 A 1 
ATOM 951  O O   . ARG A 1 115 ? 6.560   7.379   -8.948  1.00 95.64 115 A 1 
ATOM 952  C CB  . ARG A 1 115 ? 7.012   10.414  -7.549  1.00 96.41 115 A 1 
ATOM 953  C CG  . ARG A 1 115 ? 6.568   10.809  -8.977  1.00 96.30 115 A 1 
ATOM 954  C CD  . ARG A 1 115 ? 6.853   12.286  -9.281  1.00 95.84 115 A 1 
ATOM 955  N NE  . ARG A 1 115 ? 6.378   12.660  -10.625 1.00 95.85 115 A 1 
ATOM 956  C CZ  . ARG A 1 115 ? 6.166   13.876  -11.115 1.00 96.31 115 A 1 
ATOM 957  N NH1 . ARG A 1 115 ? 6.439   14.971  -10.472 1.00 94.09 115 A 1 
ATOM 958  N NH2 . ARG A 1 115 ? 5.650   14.008  -12.293 1.00 94.52 115 A 1 
ATOM 959  N N   . LEU A 1 116 ? 8.517   7.619   -7.881  1.00 95.79 116 A 1 
ATOM 960  C CA  . LEU A 1 116 ? 9.238   6.575   -8.621  1.00 95.66 116 A 1 
ATOM 961  C C   . LEU A 1 116 ? 8.504   5.227   -8.553  1.00 95.86 116 A 1 
ATOM 962  O O   . LEU A 1 116 ? 8.238   4.609   -9.584  1.00 95.71 116 A 1 
ATOM 963  C CB  . LEU A 1 116 ? 10.671  6.471   -8.056  1.00 96.14 116 A 1 
ATOM 964  C CG  . LEU A 1 116 ? 11.493  5.281   -8.593  1.00 95.27 116 A 1 
ATOM 965  C CD1 . LEU A 1 116 ? 11.773  5.406   -10.087 1.00 92.86 116 A 1 
ATOM 966  C CD2 . LEU A 1 116 ? 12.817  5.192   -7.839  1.00 93.41 116 A 1 
ATOM 967  N N   . LEU A 1 117 ? 8.124   4.780   -7.356  1.00 96.04 117 A 1 
ATOM 968  C CA  . LEU A 1 117 ? 7.402   3.513   -7.190  1.00 95.48 117 A 1 
ATOM 969  C C   . LEU A 1 117 ? 6.020   3.527   -7.855  1.00 95.33 117 A 1 
ATOM 970  O O   . LEU A 1 117 ? 5.614   2.524   -8.442  1.00 95.02 117 A 1 
ATOM 971  C CB  . LEU A 1 117 ? 7.286   3.200   -5.695  1.00 95.82 117 A 1 
ATOM 972  C CG  . LEU A 1 117 ? 8.589   2.635   -5.112  1.00 95.07 117 A 1 
ATOM 973  C CD1 . LEU A 1 117 ? 8.552   2.737   -3.593  1.00 92.74 117 A 1 
ATOM 974  C CD2 . LEU A 1 117 ? 8.760   1.156   -5.483  1.00 93.31 117 A 1 
ATOM 975  N N   . GLY A 1 118 ? 5.309   4.655   -7.807  1.00 95.20 118 A 1 
ATOM 976  C CA  . GLY A 1 118 ? 4.060   4.840   -8.546  1.00 94.24 118 A 1 
ATOM 977  C C   . GLY A 1 118 ? 4.260   4.699   -10.059 1.00 94.73 118 A 1 
ATOM 978  O O   . GLY A 1 118 ? 3.486   4.002   -10.709 1.00 94.70 118 A 1 
ATOM 979  N N   . GLN A 1 119 ? 5.337   5.274   -10.607 1.00 93.52 119 A 1 
ATOM 980  C CA  . GLN A 1 119 ? 5.702   5.153   -12.028 1.00 93.18 119 A 1 
ATOM 981  C C   . GLN A 1 119 ? 6.067   3.715   -12.427 1.00 92.66 119 A 1 
ATOM 982  O O   . GLN A 1 119 ? 5.770   3.290   -13.539 1.00 92.29 119 A 1 
ATOM 983  C CB  . GLN A 1 119 ? 6.892   6.074   -12.332 1.00 94.46 119 A 1 
ATOM 984  C CG  . GLN A 1 119 ? 6.517   7.564   -12.321 1.00 94.10 119 A 1 
ATOM 985  C CD  . GLN A 1 119 ? 7.724   8.491   -12.410 1.00 94.72 119 A 1 
ATOM 986  O OE1 . GLN A 1 119 ? 8.871   8.108   -12.231 1.00 89.54 119 A 1 
ATOM 987  N NE2 . GLN A 1 119 ? 7.508   9.759   -12.677 1.00 88.54 119 A 1 
ATOM 988  N N   . LYS A 1 120 ? 6.701   2.949   -11.526 1.00 94.64 120 A 1 
ATOM 989  C CA  . LYS A 1 120 ? 7.124   1.565   -11.806 1.00 93.57 120 A 1 
ATOM 990  C C   . LYS A 1 120 ? 5.998   0.537   -11.669 1.00 93.65 120 A 1 
ATOM 991  O O   . LYS A 1 120 ? 6.087   -0.530  -12.269 1.00 92.65 120 A 1 
ATOM 992  C CB  . LYS A 1 120 ? 8.312   1.195   -10.901 1.00 94.38 120 A 1 
ATOM 993  C CG  . LYS A 1 120 ? 9.594   2.004   -11.171 1.00 94.09 120 A 1 
ATOM 994  C CD  . LYS A 1 120 ? 10.230  1.745   -12.540 1.00 91.63 120 A 1 
ATOM 995  C CE  . LYS A 1 120 ? 11.543  2.538   -12.623 1.00 89.47 120 A 1 
ATOM 996  N NZ  . LYS A 1 120 ? 12.296  2.296   -13.876 1.00 82.51 120 A 1 
ATOM 997  N N   . THR A 1 121 ? 4.970   0.835   -10.895 1.00 94.25 121 A 1 
ATOM 998  C CA  . THR A 1 121 ? 3.907   -0.139  -10.576 1.00 93.78 121 A 1 
ATOM 999  C C   . THR A 1 121 ? 2.539   0.236   -11.135 1.00 93.68 121 A 1 
ATOM 1000 O O   . THR A 1 121 ? 1.710   -0.648  -11.351 1.00 92.83 121 A 1 
ATOM 1001 C CB  . THR A 1 121 ? 3.789   -0.355  -9.062  1.00 94.42 121 A 1 
ATOM 1002 O OG1 . THR A 1 121 ? 3.450   0.853   -8.412  1.00 93.21 121 A 1 
ATOM 1003 C CG2 . THR A 1 121 ? 5.083   -0.879  -8.433  1.00 92.80 121 A 1 
ATOM 1004 N N   . ALA A 1 122 ? 2.281   1.530   -11.350 1.00 92.86 122 A 1 
ATOM 1005 C CA  . ALA A 1 122 ? 0.952   2.081   -11.624 1.00 92.76 122 A 1 
ATOM 1006 C C   . ALA A 1 122 ? -0.129  1.574   -10.646 1.00 93.33 122 A 1 
ATOM 1007 O O   . ALA A 1 122 ? -1.290  1.384   -11.012 1.00 91.59 122 A 1 
ATOM 1008 C CB  . ALA A 1 122 ? 0.616   1.886   -13.102 1.00 92.76 122 A 1 
ATOM 1009 N N   . SER A 1 123 ? 0.272   1.303   -9.400  1.00 91.85 123 A 1 
ATOM 1010 C CA  . SER A 1 123 ? -0.594  0.736   -8.370  1.00 90.81 123 A 1 
ATOM 1011 C C   . SER A 1 123 ? -0.104  1.105   -6.966  1.00 90.84 123 A 1 
ATOM 1012 O O   . SER A 1 123 ? 0.961   1.704   -6.793  1.00 88.30 123 A 1 
ATOM 1013 C CB  . SER A 1 123 ? -0.661  -0.781  -8.558  1.00 90.85 123 A 1 
ATOM 1014 O OG  . SER A 1 123 ? -1.750  -1.291  -7.818  1.00 83.94 123 A 1 
ATOM 1015 N N   . CYS A 1 124 ? -0.874  0.768   -5.947  1.00 90.69 124 A 1 
ATOM 1016 C CA  . CYS A 1 124 ? -0.471  0.934   -4.558  1.00 91.01 124 A 1 
ATOM 1017 C C   . CYS A 1 124 ? 0.606   -0.098  -4.189  1.00 91.31 124 A 1 
ATOM 1018 O O   . CYS A 1 124 ? 0.397   -1.293  -4.342  1.00 89.91 124 A 1 
ATOM 1019 C CB  . CYS A 1 124 ? -1.703  0.817   -3.659  1.00 90.62 124 A 1 
ATOM 1020 S SG  . CYS A 1 124 ? -1.244  1.269   -1.962  1.00 88.01 124 A 1 
ATOM 1021 N N   . PHE A 1 125 ? 1.732   0.366   -3.645  1.00 92.11 125 A 1 
ATOM 1022 C CA  . PHE A 1 125 ? 2.843   -0.471  -3.179  1.00 91.58 125 A 1 
ATOM 1023 C C   . PHE A 1 125 ? 2.875   -0.614  -1.644  1.00 92.57 125 A 1 
ATOM 1024 O O   . PHE A 1 125 ? 3.881   -1.020  -1.072  1.00 85.07 125 A 1 
ATOM 1025 C CB  . PHE A 1 125 ? 4.160   0.055   -3.793  1.00 90.40 125 A 1 
ATOM 1026 C CG  . PHE A 1 125 ? 4.326   1.552   -3.680  1.00 93.93 125 A 1 
ATOM 1027 C CD1 . PHE A 1 125 ? 3.936   2.376   -4.751  1.00 90.46 125 A 1 
ATOM 1028 C CD2 . PHE A 1 125 ? 4.824   2.128   -2.503  1.00 91.99 125 A 1 
ATOM 1029 C CE1 . PHE A 1 125 ? 4.047   3.769   -4.641  1.00 91.37 125 A 1 
ATOM 1030 C CE2 . PHE A 1 125 ? 4.929   3.521   -2.393  1.00 91.26 125 A 1 
ATOM 1031 C CZ  . PHE A 1 125 ? 4.541   4.343   -3.462  1.00 94.80 125 A 1 
ATOM 1032 N N   . GLN A 1 126 ? 1.778   -0.260  -0.980  1.00 90.45 126 A 1 
ATOM 1033 C CA  . GLN A 1 126 ? 1.380   -0.517  0.415   1.00 90.89 126 A 1 
ATOM 1034 C C   . GLN A 1 126 ? 2.275   0.020   1.549   1.00 92.80 126 A 1 
ATOM 1035 O O   . GLN A 1 126 ? 1.743   0.514   2.544   1.00 89.65 126 A 1 
ATOM 1036 C CB  . GLN A 1 126 ? 1.064   -2.006  0.611   1.00 89.65 126 A 1 
ATOM 1037 C CG  . GLN A 1 126 ? 0.007   -2.583  -0.363  1.00 88.74 126 A 1 
ATOM 1038 C CD  . GLN A 1 126 ? 0.586   -3.437  -1.485  1.00 87.63 126 A 1 
ATOM 1039 O OE1 . GLN A 1 126 ? 1.410   -4.313  -1.280  1.00 79.98 126 A 1 
ATOM 1040 N NE2 . GLN A 1 126 ? 0.158   -3.271  -2.714  1.00 75.63 126 A 1 
ATOM 1041 N N   . ARG A 1 127 ? 3.604   0.002   1.435   1.00 88.12 127 A 1 
ATOM 1042 C CA  . ARG A 1 127 ? 4.546   0.299   2.535   1.00 90.69 127 A 1 
ATOM 1043 C C   . ARG A 1 127 ? 4.494   1.732   3.098   1.00 93.08 127 A 1 
ATOM 1044 O O   . ARG A 1 127 ? 5.078   1.992   4.149   1.00 90.45 127 A 1 
ATOM 1045 C CB  . ARG A 1 127 ? 5.980   -0.045  2.112   1.00 91.64 127 A 1 
ATOM 1046 C CG  . ARG A 1 127 ? 6.189   -1.544  1.895   1.00 91.19 127 A 1 
ATOM 1047 C CD  . ARG A 1 127 ? 7.651   -1.888  1.589   1.00 90.99 127 A 1 
ATOM 1048 N NE  . ARG A 1 127 ? 8.510   -1.813  2.788   1.00 90.23 127 A 1 
ATOM 1049 C CZ  . ARG A 1 127 ? 9.775   -2.214  2.860   1.00 91.88 127 A 1 
ATOM 1050 N NH1 . ARG A 1 127 ? 10.425  -2.650  1.818   1.00 84.80 127 A 1 
ATOM 1051 N NH2 . ARG A 1 127 ? 10.420  -2.206  3.990   1.00 85.74 127 A 1 
ATOM 1052 N N   . CYS A 1 128 ? 3.836   2.678   2.427   1.00 89.31 128 A 1 
ATOM 1053 C CA  . CYS A 1 128 ? 3.740   4.065   2.898   1.00 90.22 128 A 1 
ATOM 1054 C C   . CYS A 1 128 ? 3.170   4.159   4.317   1.00 92.29 128 A 1 
ATOM 1055 O O   . CYS A 1 128 ? 3.688   4.911   5.128   1.00 92.46 128 A 1 
ATOM 1056 C CB  . CYS A 1 128 ? 2.849   4.869   1.944   1.00 90.10 128 A 1 
ATOM 1057 S SG  . CYS A 1 128 ? 3.545   4.896   0.268   1.00 89.71 128 A 1 
ATOM 1058 N N   . VAL A 1 129 ? 2.119   3.403   4.602   1.00 92.19 129 A 1 
ATOM 1059 C CA  . VAL A 1 129 ? 1.369   3.505   5.856   1.00 91.66 129 A 1 
ATOM 1060 C C   . VAL A 1 129 ? 2.213   3.105   7.070   1.00 92.87 129 A 1 
ATOM 1061 O O   . VAL A 1 129 ? 2.183   3.798   8.080   1.00 93.97 129 A 1 
ATOM 1062 C CB  . VAL A 1 129 ? 0.051   2.717   5.728   1.00 91.12 129 A 1 
ATOM 1063 C CG1 . VAL A 1 129 ? 0.236   1.196   5.722   1.00 82.37 129 A 1 
ATOM 1064 C CG2 . VAL A 1 129 ? -0.935  3.107   6.815   1.00 84.24 129 A 1 
ATOM 1065 N N   . GLY A 1 130 ? 3.039   2.065   6.947   1.00 90.77 130 A 1 
ATOM 1066 C CA  . GLY A 1 130 ? 3.970   1.657   8.002   1.00 90.45 130 A 1 
ATOM 1067 C C   . GLY A 1 130 ? 5.028   2.722   8.289   1.00 93.46 130 A 1 
ATOM 1068 O O   . GLY A 1 130 ? 5.218   3.111   9.437   1.00 94.39 130 A 1 
ATOM 1069 N N   . MET A 1 131 ? 5.648   3.289   7.250   1.00 94.46 131 A 1 
ATOM 1070 C CA  . MET A 1 131 ? 6.623   4.382   7.392   1.00 94.31 131 A 1 
ATOM 1071 C C   . MET A 1 131 ? 6.012   5.622   8.055   1.00 95.37 131 A 1 
ATOM 1072 O O   . MET A 1 131 ? 6.641   6.255   8.906   1.00 95.13 131 A 1 
ATOM 1073 C CB  . MET A 1 131 ? 7.177   4.729   6.006   1.00 94.15 131 A 1 
ATOM 1074 C CG  . MET A 1 131 ? 8.153   5.916   6.006   1.00 91.86 131 A 1 
ATOM 1075 S SD  . MET A 1 131 ? 8.856   6.306   4.374   1.00 90.45 131 A 1 
ATOM 1076 C CE  . MET A 1 131 ? 7.339   6.584   3.412   1.00 83.81 131 A 1 
ATOM 1077 N N   . ASP A 1 132 ? 4.790   5.979   7.678   1.00 94.79 132 A 1 
ATOM 1078 C CA  . ASP A 1 132 ? 4.070   7.110   8.259   1.00 95.17 132 A 1 
ATOM 1079 C C   . ASP A 1 132 ? 3.724   6.846   9.738   1.00 96.16 132 A 1 
ATOM 1080 O O   . ASP A 1 132 ? 3.908   7.726   10.584  1.00 96.02 132 A 1 
ATOM 1081 C CB  . ASP A 1 132 ? 2.822   7.402   7.406   1.00 95.31 132 A 1 
ATOM 1082 C CG  . ASP A 1 132 ? 3.136   7.882   5.979   1.00 94.69 132 A 1 
ATOM 1083 O OD1 . ASP A 1 132 ? 4.197   8.507   5.752   1.00 91.27 132 A 1 
ATOM 1084 O OD2 . ASP A 1 132 ? 2.293   7.708   5.075   1.00 91.20 132 A 1 
ATOM 1085 N N   . ALA A 1 133 ? 3.321   5.618   10.064  1.00 95.61 133 A 1 
ATOM 1086 C CA  . ALA A 1 133 ? 3.062   5.180   11.430  1.00 96.05 133 A 1 
ATOM 1087 C C   . ALA A 1 133 ? 4.323   5.211   12.305  1.00 96.89 133 A 1 
ATOM 1088 O O   . ALA A 1 133 ? 4.263   5.718   13.422  1.00 97.34 133 A 1 
ATOM 1089 C CB  . ALA A 1 133 ? 2.443   3.779   11.396  1.00 96.38 133 A 1 
ATOM 1090 N N   . PHE A 1 134 ? 5.477   4.767   11.792  1.00 97.11 134 A 1 
ATOM 1091 C CA  . PHE A 1 134 ? 6.738   4.810   12.539  1.00 97.44 134 A 1 
ATOM 1092 C C   . PHE A 1 134 ? 7.082   6.226   12.997  1.00 97.75 134 A 1 
ATOM 1093 O O   . PHE A 1 134 ? 7.368   6.440   14.172  1.00 97.55 134 A 1 
ATOM 1094 C CB  . PHE A 1 134 ? 7.895   4.256   11.693  1.00 97.43 134 A 1 
ATOM 1095 C CG  . PHE A 1 134 ? 7.765   2.811   11.253  1.00 97.66 134 A 1 
ATOM 1096 C CD1 . PHE A 1 134 ? 7.138   1.853   12.069  1.00 96.11 134 A 1 
ATOM 1097 C CD2 . PHE A 1 134 ? 8.301   2.423   10.007  1.00 96.08 134 A 1 
ATOM 1098 C CE1 . PHE A 1 134 ? 7.021   0.525   11.634  1.00 95.41 134 A 1 
ATOM 1099 C CE2 . PHE A 1 134 ? 8.188   1.095   9.576   1.00 95.19 134 A 1 
ATOM 1100 C CZ  . PHE A 1 134 ? 7.542   0.147   10.385  1.00 96.13 134 A 1 
ATOM 1101 N N   . ASN A 1 135 ? 7.001   7.204   12.097  1.00 96.37 135 A 1 
ATOM 1102 C CA  . ASN A 1 135 ? 7.342   8.587   12.407  1.00 96.65 135 A 1 
ATOM 1103 C C   . ASN A 1 135 ? 6.351   9.238   13.385  1.00 97.01 135 A 1 
ATOM 1104 O O   . ASN A 1 135 ? 6.761   10.011  14.256  1.00 96.19 135 A 1 
ATOM 1105 C CB  . ASN A 1 135 ? 7.462   9.365   11.088  1.00 96.73 135 A 1 
ATOM 1106 C CG  . ASN A 1 135 ? 8.799   9.106   10.422  1.00 96.85 135 A 1 
ATOM 1107 O OD1 . ASN A 1 135 ? 9.783   9.762   10.727  1.00 91.05 135 A 1 
ATOM 1108 N ND2 . ASN A 1 135 ? 8.888   8.137   9.547   1.00 90.80 135 A 1 
ATOM 1109 N N   . ALA A 1 136 ? 5.063   8.907   13.274  1.00 96.85 136 A 1 
ATOM 1110 C CA  . ALA A 1 136 ? 4.034   9.395   14.190  1.00 96.76 136 A 1 
ATOM 1111 C C   . ALA A 1 136 ? 4.177   8.790   15.595  1.00 97.36 136 A 1 
ATOM 1112 O O   . ALA A 1 136 ? 4.213   9.526   16.581  1.00 97.48 136 A 1 
ATOM 1113 C CB  . ALA A 1 136 ? 2.666   9.098   13.576  1.00 96.56 136 A 1 
ATOM 1114 N N   . VAL A 1 137 ? 4.302   7.467   15.696  1.00 97.39 137 A 1 
ATOM 1115 C CA  . VAL A 1 137 ? 4.426   6.757   16.979  1.00 97.84 137 A 1 
ATOM 1116 C C   . VAL A 1 137 ? 5.737   7.123   17.673  1.00 98.01 137 A 1 
ATOM 1117 O O   . VAL A 1 137 ? 5.717   7.392   18.867  1.00 98.06 137 A 1 
ATOM 1118 C CB  . VAL A 1 137 ? 4.275   5.233   16.804  1.00 97.99 137 A 1 
ATOM 1119 C CG1 . VAL A 1 137 ? 4.470   4.475   18.123  1.00 97.33 137 A 1 
ATOM 1120 C CG2 . VAL A 1 137 ? 2.873   4.867   16.298  1.00 96.99 137 A 1 
ATOM 1121 N N   . PHE A 1 138 ? 6.850   7.238   16.939  1.00 98.02 138 A 1 
ATOM 1122 C CA  . PHE A 1 138 ? 8.151   7.626   17.502  1.00 98.18 138 A 1 
ATOM 1123 C C   . PHE A 1 138 ? 8.080   8.958   18.253  1.00 98.36 138 A 1 
ATOM 1124 O O   . PHE A 1 138 ? 8.473   9.045   19.413  1.00 98.28 138 A 1 
ATOM 1125 C CB  . PHE A 1 138 ? 9.186   7.706   16.375  1.00 98.16 138 A 1 
ATOM 1126 C CG  . PHE A 1 138 ? 10.589  8.029   16.854  1.00 98.28 138 A 1 
ATOM 1127 C CD1 . PHE A 1 138 ? 11.076  9.349   16.807  1.00 97.64 138 A 1 
ATOM 1128 C CD2 . PHE A 1 138 ? 11.411  7.004   17.357  1.00 97.82 138 A 1 
ATOM 1129 C CE1 . PHE A 1 138 ? 12.374  9.639   17.254  1.00 97.32 138 A 1 
ATOM 1130 C CE2 . PHE A 1 138 ? 12.710  7.293   17.804  1.00 97.30 138 A 1 
ATOM 1131 C CZ  . PHE A 1 138 ? 13.193  8.610   17.753  1.00 97.65 138 A 1 
ATOM 1132 N N   . SER A 1 139 ? 7.545   9.994   17.610  1.00 97.92 139 A 1 
ATOM 1133 C CA  . SER A 1 139 ? 7.439   11.319  18.226  1.00 97.94 139 A 1 
ATOM 1134 C C   . SER A 1 139 ? 6.369   11.385  19.317  1.00 98.09 139 A 1 
ATOM 1135 O O   . SER A 1 139 ? 6.579   12.035  20.337  1.00 97.60 139 A 1 
ATOM 1136 C CB  . SER A 1 139 ? 7.208   12.382  17.149  1.00 97.42 139 A 1 
ATOM 1137 O OG  . SER A 1 139 ? 6.061   12.096  16.366  1.00 95.11 139 A 1 
ATOM 1138 N N   . THR A 1 140 ? 5.249   10.689  19.160  1.00 98.03 140 A 1 
ATOM 1139 C CA  . THR A 1 140 ? 4.173   10.698  20.166  1.00 98.02 140 A 1 
ATOM 1140 C C   . THR A 1 140 ? 4.578   9.948   21.437  1.00 98.22 140 A 1 
ATOM 1141 O O   . THR A 1 140 ? 4.349   10.454  22.530  1.00 98.10 140 A 1 
ATOM 1142 C CB  . THR A 1 140 ? 2.871   10.122  19.599  1.00 97.84 140 A 1 
ATOM 1143 O OG1 . THR A 1 140 ? 2.502   10.812  18.428  1.00 95.51 140 A 1 
ATOM 1144 C CG2 . THR A 1 140 ? 1.697   10.269  20.565  1.00 95.74 140 A 1 
ATOM 1145 N N   . THR A 1 141 ? 5.229   8.797   21.322  1.00 97.96 141 A 1 
ATOM 1146 C CA  . THR A 1 141 ? 5.712   8.033   22.489  1.00 98.14 141 A 1 
ATOM 1147 C C   . THR A 1 141 ? 6.748   8.804   23.304  1.00 98.29 141 A 1 
ATOM 1148 O O   . THR A 1 141 ? 6.726   8.727   24.526  1.00 98.25 141 A 1 
ATOM 1149 C CB  . THR A 1 141 ? 6.315   6.678   22.099  1.00 98.18 141 A 1 
ATOM 1150 O OG1 . THR A 1 141 ? 7.271   6.805   21.080  1.00 97.16 141 A 1 
ATOM 1151 C CG2 . THR A 1 141 ? 5.244   5.687   21.635  1.00 96.71 141 A 1 
ATOM 1152 N N   . PHE A 1 142 ? 7.602   9.605   22.659  1.00 98.40 142 A 1 
ATOM 1153 C CA  . PHE A 1 142 ? 8.549   10.480  23.354  1.00 98.43 142 A 1 
ATOM 1154 C C   . PHE A 1 142 ? 7.834   11.497  24.255  1.00 98.45 142 A 1 
ATOM 1155 O O   . PHE A 1 142 ? 8.211   11.684  25.413  1.00 98.18 142 A 1 
ATOM 1156 C CB  . PHE A 1 142 ? 9.421   11.185  22.314  1.00 98.40 142 A 1 
ATOM 1157 C CG  . PHE A 1 142 ? 10.450  12.112  22.919  1.00 98.34 142 A 1 
ATOM 1158 C CD1 . PHE A 1 142 ? 10.152  13.473  23.117  1.00 97.44 142 A 1 
ATOM 1159 C CD2 . PHE A 1 142 ? 11.704  11.611  23.308  1.00 97.82 142 A 1 
ATOM 1160 C CE1 . PHE A 1 142 ? 11.103  14.324  23.701  1.00 97.29 142 A 1 
ATOM 1161 C CE2 . PHE A 1 142 ? 12.657  12.460  23.889  1.00 97.29 142 A 1 
ATOM 1162 C CZ  . PHE A 1 142 ? 12.356  13.820  24.087  1.00 97.31 142 A 1 
ATOM 1163 N N   . GLU A 1 143 ? 6.792   12.138  23.745  1.00 98.42 143 A 1 
ATOM 1164 C CA  . GLU A 1 143 ? 6.028   13.140  24.494  1.00 98.25 143 A 1 
ATOM 1165 C C   . GLU A 1 143 ? 5.138   12.510  25.570  1.00 98.30 143 A 1 
ATOM 1166 O O   . GLU A 1 143 ? 5.047   13.066  26.666  1.00 97.56 143 A 1 
ATOM 1167 C CB  . GLU A 1 143 ? 5.229   14.010  23.523  1.00 97.84 143 A 1 
ATOM 1168 C CG  . GLU A 1 143 ? 6.176   14.942  22.753  1.00 95.72 143 A 1 
ATOM 1169 C CD  . GLU A 1 143 ? 5.444   15.767  21.702  1.00 93.94 143 A 1 
ATOM 1170 O OE1 . GLU A 1 143 ? 5.890   15.718  20.536  1.00 85.11 143 A 1 
ATOM 1171 O OE2 . GLU A 1 143 ? 4.430   16.430  22.003  1.00 86.78 143 A 1 
ATOM 1172 N N   . MET A 1 144 ? 4.565   11.330  25.316  1.00 98.34 144 A 1 
ATOM 1173 C CA  . MET A 1 144 ? 3.841   10.561  26.339  1.00 98.15 144 A 1 
ATOM 1174 C C   . MET A 1 144 ? 4.753   10.186  27.510  1.00 98.34 144 A 1 
ATOM 1175 O O   . MET A 1 144 ? 4.382   10.404  28.662  1.00 97.81 144 A 1 
ATOM 1176 C CB  . MET A 1 144 ? 3.231   9.279   25.752  1.00 96.99 144 A 1 
ATOM 1177 C CG  . MET A 1 144 ? 1.998   9.562   24.892  1.00 91.82 144 A 1 
ATOM 1178 S SD  . MET A 1 144 ? 1.054   8.095   24.394  1.00 94.29 144 A 1 
ATOM 1179 C CE  . MET A 1 144 ? 2.260   7.212   23.391  1.00 87.98 144 A 1 
ATOM 1180 N N   . ASP A 1 145 ? 5.955   9.681   27.229  1.00 98.26 145 A 1 
ATOM 1181 C CA  . ASP A 1 145 ? 6.917   9.317   28.274  1.00 98.22 145 A 1 
ATOM 1182 C C   . ASP A 1 145 ? 7.325   10.535  29.113  1.00 98.13 145 A 1 
ATOM 1183 O O   . ASP A 1 145 ? 7.409   10.452  30.337  1.00 97.29 145 A 1 
ATOM 1184 C CB  . ASP A 1 145 ? 8.160   8.659   27.646  1.00 98.05 145 A 1 
ATOM 1185 C CG  . ASP A 1 145 ? 7.957   7.209   27.196  1.00 97.93 145 A 1 
ATOM 1186 O OD1 . ASP A 1 145 ? 6.843   6.656   27.326  1.00 96.00 145 A 1 
ATOM 1187 O OD2 . ASP A 1 145 ? 8.958   6.591   26.768  1.00 96.18 145 A 1 
ATOM 1188 N N   . LYS A 1 146 ? 7.518   11.697  28.471  1.00 98.30 146 A 1 
ATOM 1189 C CA  . LYS A 1 146 ? 7.823   12.967  29.150  1.00 98.00 146 A 1 
ATOM 1190 C C   . LYS A 1 146 ? 6.677   13.447  30.047  1.00 98.06 146 A 1 
ATOM 1191 O O   . LYS A 1 146 ? 6.945   13.988  31.116  1.00 97.35 146 A 1 
ATOM 1192 C CB  . LYS A 1 146 ? 8.184   14.003  28.074  1.00 97.43 146 A 1 
ATOM 1193 C CG  . LYS A 1 146 ? 8.631   15.364  28.626  1.00 91.05 146 A 1 
ATOM 1194 C CD  . LYS A 1 146 ? 8.952   16.287  27.443  1.00 88.76 146 A 1 
ATOM 1195 C CE  . LYS A 1 146 ? 9.349   17.699  27.868  1.00 80.87 146 A 1 
ATOM 1196 N NZ  . LYS A 1 146 ? 9.562   18.558  26.664  1.00 74.10 146 A 1 
ATOM 1197 N N   . ALA A 1 147 ? 5.433   13.285  29.626  1.00 97.99 147 A 1 
ATOM 1198 C CA  . ALA A 1 147 ? 4.260   13.755  30.362  1.00 97.95 147 A 1 
ATOM 1199 C C   . ALA A 1 147 ? 3.833   12.802  31.490  1.00 98.01 147 A 1 
ATOM 1200 O O   . ALA A 1 147 ? 3.490   13.261  32.579  1.00 96.88 147 A 1 
ATOM 1201 C CB  . ALA A 1 147 ? 3.125   13.970  29.359  1.00 97.71 147 A 1 
ATOM 1202 N N   . HIS A 1 148 ? 3.874   11.495  31.241  1.00 97.91 148 A 1 
ATOM 1203 C CA  . HIS A 1 148 ? 3.299   10.477  32.127  1.00 97.64 148 A 1 
ATOM 1204 C C   . HIS A 1 148 ? 4.341   9.588   32.817  1.00 97.55 148 A 1 
ATOM 1205 O O   . HIS A 1 148 ? 3.978   8.771   33.656  1.00 95.30 148 A 1 
ATOM 1206 C CB  . HIS A 1 148 ? 2.270   9.659   31.335  1.00 97.17 148 A 1 
ATOM 1207 C CG  . HIS A 1 148 ? 1.096   10.484  30.876  1.00 97.26 148 A 1 
ATOM 1208 N ND1 . HIS A 1 148 ? 0.208   11.144  31.710  1.00 85.23 148 A 1 
ATOM 1209 C CD2 . HIS A 1 148 ? 0.720   10.702  29.582  1.00 88.02 148 A 1 
ATOM 1210 C CE1 . HIS A 1 148 ? -0.686  11.749  30.921  1.00 89.72 148 A 1 
ATOM 1211 N NE2 . HIS A 1 148 ? -0.410  11.507  29.630  1.00 91.59 148 A 1 
ATOM 1212 N N   . GLY A 1 149 ? 5.629   9.744   32.502  1.00 97.58 149 A 1 
ATOM 1213 C CA  . GLY A 1 149 ? 6.692   8.908   33.069  1.00 97.40 149 A 1 
ATOM 1214 C C   . GLY A 1 149 ? 6.637   7.450   32.601  1.00 97.62 149 A 1 
ATOM 1215 O O   . GLY A 1 149 ? 7.096   6.557   33.314  1.00 95.84 149 A 1 
ATOM 1216 N N   . THR A 1 150 ? 6.047   7.199   31.434  1.00 97.77 150 A 1 
ATOM 1217 C CA  . THR A 1 150 ? 5.968   5.865   30.825  1.00 97.71 150 A 1 
ATOM 1218 C C   . THR A 1 150 ? 7.298   5.478   30.159  1.00 97.87 150 A 1 
ATOM 1219 O O   . THR A 1 150 ? 8.303   6.177   30.291  1.00 97.31 150 A 1 
ATOM 1220 C CB  . THR A 1 150 ? 4.760   5.765   29.873  1.00 97.44 150 A 1 
ATOM 1221 O OG1 . THR A 1 150 ? 4.799   6.741   28.868  1.00 96.45 150 A 1 
ATOM 1222 C CG2 . THR A 1 150 ? 3.439   5.940   30.618  1.00 95.44 150 A 1 
ATOM 1223 N N   . SER A 1 151 ? 7.359   4.345   29.492  1.00 97.90 151 A 1 
ATOM 1224 C CA  . SER A 1 151 ? 8.573   3.839   28.823  1.00 97.90 151 A 1 
ATOM 1225 C C   . SER A 1 151 ? 8.302   3.366   27.393  1.00 98.30 151 A 1 
ATOM 1226 O O   . SER A 1 151 ? 8.978   2.471   26.873  1.00 97.20 151 A 1 
ATOM 1227 C CB  . SER A 1 151 ? 9.248   2.765   29.691  1.00 96.59 151 A 1 
ATOM 1228 O OG  . SER A 1 151 ? 8.378   1.663   29.916  1.00 92.58 151 A 1 
ATOM 1229 N N   . TYR A 1 152 ? 7.279   3.946   26.769  1.00 98.18 152 A 1 
ATOM 1230 C CA  . TYR A 1 152 ? 6.825   3.547   25.439  1.00 98.32 152 A 1 
ATOM 1231 C C   . TYR A 1 152 ? 7.847   3.862   24.353  1.00 98.42 152 A 1 
ATOM 1232 O O   . TYR A 1 152 ? 8.044   3.053   23.446  1.00 98.09 152 A 1 
ATOM 1233 C CB  . TYR A 1 152 ? 5.495   4.234   25.123  1.00 98.23 152 A 1 
ATOM 1234 C CG  . TYR A 1 152 ? 4.353   3.906   26.062  1.00 98.35 152 A 1 
ATOM 1235 C CD1 . TYR A 1 152 ? 4.042   2.567   26.370  1.00 97.46 152 A 1 
ATOM 1236 C CD2 . TYR A 1 152 ? 3.570   4.943   26.595  1.00 97.70 152 A 1 
ATOM 1237 C CE1 . TYR A 1 152 ? 2.958   2.266   27.214  1.00 97.15 152 A 1 
ATOM 1238 C CE2 . TYR A 1 152 ? 2.483   4.647   27.436  1.00 96.97 152 A 1 
ATOM 1239 C CZ  . TYR A 1 152 ? 2.174   3.308   27.748  1.00 97.76 152 A 1 
ATOM 1240 O OH  . TYR A 1 152 ? 1.123   3.015   28.551  1.00 97.13 152 A 1 
ATOM 1241 N N   . HIS A 1 153 ? 8.550   4.994   24.460  1.00 98.17 153 A 1 
ATOM 1242 C CA  . HIS A 1 153 ? 9.528   5.412   23.458  1.00 98.23 153 A 1 
ATOM 1243 C C   . HIS A 1 153 ? 10.708  4.439   23.349  1.00 98.24 153 A 1 
ATOM 1244 O O   . HIS A 1 153 ? 11.097  4.049   22.250  1.00 97.80 153 A 1 
ATOM 1245 C CB  . HIS A 1 153 ? 10.015  6.825   23.783  1.00 97.99 153 A 1 
ATOM 1246 C CG  . HIS A 1 153 ? 10.787  7.429   22.646  1.00 98.02 153 A 1 
ATOM 1247 N ND1 . HIS A 1 153 ? 10.269  7.723   21.406  1.00 90.75 153 A 1 
ATOM 1248 C CD2 . HIS A 1 153 ? 12.104  7.793   22.638  1.00 92.91 153 A 1 
ATOM 1249 C CE1 . HIS A 1 153 ? 11.253  8.263   20.672  1.00 93.27 153 A 1 
ATOM 1250 N NE2 . HIS A 1 153 ? 12.388  8.323   21.382  1.00 94.38 153 A 1 
ATOM 1251 N N   . GLU A 1 154 ? 11.241  3.983   24.489  1.00 98.46 154 A 1 
ATOM 1252 C CA  . GLU A 1 154 ? 12.316  2.982   24.489  1.00 98.28 154 A 1 
ATOM 1253 C C   . GLU A 1 154 ? 11.852  1.626   23.939  1.00 98.35 154 A 1 
ATOM 1254 O O   . GLU A 1 154 ? 12.599  0.963   23.214  1.00 97.92 154 A 1 
ATOM 1255 C CB  . GLU A 1 154 ? 12.887  2.797   25.902  1.00 97.79 154 A 1 
ATOM 1256 C CG  . GLU A 1 154 ? 13.656  4.020   26.426  1.00 88.09 154 A 1 
ATOM 1257 C CD  . GLU A 1 154 ? 14.798  4.448   25.490  1.00 88.41 154 A 1 
ATOM 1258 O OE1 . GLU A 1 154 ? 14.997  5.665   25.304  1.00 79.89 154 A 1 
ATOM 1259 O OE2 . GLU A 1 154 ? 15.462  3.590   24.857  1.00 83.47 154 A 1 
ATOM 1260 N N   . ARG A 1 155 ? 10.622  1.220   24.244  1.00 98.18 155 A 1 
ATOM 1261 C CA  . ARG A 1 155 ? 10.011  0.016   23.659  1.00 97.97 155 A 1 
ATOM 1262 C C   . ARG A 1 155 ? 9.875   0.165   22.145  1.00 98.16 155 A 1 
ATOM 1263 O O   . ARG A 1 155 ? 10.291  -0.722  21.402  1.00 97.75 155 A 1 
ATOM 1264 C CB  . ARG A 1 155 ? 8.637   -0.253  24.285  1.00 97.07 155 A 1 
ATOM 1265 C CG  . ARG A 1 155 ? 8.712   -0.610  25.773  1.00 94.75 155 A 1 
ATOM 1266 C CD  . ARG A 1 155 ? 7.291   -0.667  26.338  1.00 94.20 155 A 1 
ATOM 1267 N NE  . ARG A 1 155 ? 7.281   -0.796  27.804  1.00 91.26 155 A 1 
ATOM 1268 C CZ  . ARG A 1 155 ? 6.190   -0.867  28.543  1.00 90.59 155 A 1 
ATOM 1269 N NH1 . ARG A 1 155 ? 4.995   -0.868  28.017  1.00 85.11 155 A 1 
ATOM 1270 N NH2 . ARG A 1 155 ? 6.275   -0.929  29.836  1.00 83.03 155 A 1 
ATOM 1271 N N   . PHE A 1 156 ? 9.381   1.315   21.695  1.00 98.21 156 A 1 
ATOM 1272 C CA  . PHE A 1 156 ? 9.191   1.582   20.274  1.00 98.29 156 A 1 
ATOM 1273 C C   . PHE A 1 156 ? 10.513  1.647   19.500  1.00 98.28 156 A 1 
ATOM 1274 O O   . PHE A 1 156 ? 10.605  1.079   18.414  1.00 98.12 156 A 1 
ATOM 1275 C CB  . PHE A 1 156 ? 8.380   2.867   20.091  1.00 98.28 156 A 1 
ATOM 1276 C CG  . PHE A 1 156 ? 7.968   3.040   18.646  1.00 98.36 156 A 1 
ATOM 1277 C CD1 . PHE A 1 156 ? 8.585   4.012   17.839  1.00 97.52 156 A 1 
ATOM 1278 C CD2 . PHE A 1 156 ? 7.027   2.160   18.085  1.00 97.73 156 A 1 
ATOM 1279 C CE1 . PHE A 1 156 ? 8.263   4.097   16.475  1.00 97.48 156 A 1 
ATOM 1280 C CE2 . PHE A 1 156 ? 6.708   2.238   16.722  1.00 97.25 156 A 1 
ATOM 1281 C CZ  . PHE A 1 156 ? 7.321   3.205   15.917  1.00 97.83 156 A 1 
ATOM 1282 N N   . LYS A 1 157 ? 11.573  2.246   20.066  1.00 98.22 157 A 1 
ATOM 1283 C CA  . LYS A 1 157 ? 12.916  2.211   19.457  1.00 98.09 157 A 1 
ATOM 1284 C C   . LYS A 1 157 ? 13.429  0.782   19.271  1.00 97.86 157 A 1 
ATOM 1285 O O   . LYS A 1 157 ? 13.972  0.476   18.213  1.00 97.57 157 A 1 
ATOM 1286 C CB  . LYS A 1 157 ? 13.919  3.008   20.293  1.00 97.96 157 A 1 
ATOM 1287 C CG  . LYS A 1 157 ? 13.740  4.524   20.120  1.00 96.00 157 A 1 
ATOM 1288 C CD  . LYS A 1 157 ? 14.886  5.305   20.779  1.00 94.78 157 A 1 
ATOM 1289 C CE  . LYS A 1 157 ? 14.897  5.065   22.290  1.00 87.49 157 A 1 
ATOM 1290 N NZ  . LYS A 1 157 ? 16.011  5.761   22.957  1.00 84.29 157 A 1 
ATOM 1291 N N   . LYS A 1 158 ? 13.248  -0.088  20.262  1.00 97.13 158 A 1 
ATOM 1292 C CA  . LYS A 1 158 ? 13.624  -1.510  20.149  1.00 96.54 158 A 1 
ATOM 1293 C C   . LYS A 1 158 ? 12.818  -2.215  19.063  1.00 96.28 158 A 1 
ATOM 1294 O O   . LYS A 1 158 ? 13.400  -2.922  18.245  1.00 95.79 158 A 1 
ATOM 1295 C CB  . LYS A 1 158 ? 13.430  -2.228  21.491  1.00 96.47 158 A 1 
ATOM 1296 C CG  . LYS A 1 158 ? 14.452  -1.791  22.545  1.00 90.75 158 A 1 
ATOM 1297 C CD  . LYS A 1 158 ? 14.078  -2.394  23.902  1.00 86.14 158 A 1 
ATOM 1298 C CE  . LYS A 1 158 ? 15.013  -1.874  24.990  1.00 77.59 158 A 1 
ATOM 1299 N NZ  . LYS A 1 158 ? 14.615  -2.377  26.326  1.00 67.91 158 A 1 
ATOM 1300 N N   . TYR A 1 159 ? 11.514  -1.980  19.019  1.00 97.04 159 A 1 
ATOM 1301 C CA  . TYR A 1 159 ? 10.645  -2.512  17.973  1.00 97.11 159 A 1 
ATOM 1302 C C   . TYR A 1 159 ? 11.079  -2.045  16.581  1.00 97.31 159 A 1 
ATOM 1303 O O   . TYR A 1 159 ? 11.315  -2.871  15.708  1.00 97.15 159 A 1 
ATOM 1304 C CB  . TYR A 1 159 ? 9.192   -2.111  18.259  1.00 97.32 159 A 1 
ATOM 1305 C CG  . TYR A 1 159 ? 8.256   -2.464  17.120  1.00 97.52 159 A 1 
ATOM 1306 C CD1 . TYR A 1 159 ? 7.669   -1.451  16.332  1.00 96.56 159 A 1 
ATOM 1307 C CD2 . TYR A 1 159 ? 8.012   -3.814  16.816  1.00 97.00 159 A 1 
ATOM 1308 C CE1 . TYR A 1 159 ? 6.828   -1.792  15.255  1.00 96.60 159 A 1 
ATOM 1309 C CE2 . TYR A 1 159 ? 7.177   -4.161  15.740  1.00 96.62 159 A 1 
ATOM 1310 C CZ  . TYR A 1 159 ? 6.578   -3.152  14.961  1.00 97.14 159 A 1 
ATOM 1311 O OH  . TYR A 1 159 ? 5.763   -3.494  13.930  1.00 96.38 159 A 1 
ATOM 1312 N N   . LEU A 1 160 ? 11.272  -0.741  16.378  1.00 97.64 160 A 1 
ATOM 1313 C CA  . LEU A 1 160 ? 11.674  -0.211  15.077  1.00 97.49 160 A 1 
ATOM 1314 C C   . LEU A 1 160 ? 13.072  -0.691  14.660  1.00 97.27 160 A 1 
ATOM 1315 O O   . LEU A 1 160 ? 13.294  -0.956  13.483  1.00 97.14 160 A 1 
ATOM 1316 C CB  . LEU A 1 160 ? 11.562  1.321   15.102  1.00 97.53 160 A 1 
ATOM 1317 C CG  . LEU A 1 160 ? 11.861  1.982   13.745  1.00 96.31 160 A 1 
ATOM 1318 C CD1 . LEU A 1 160 ? 10.952  1.471   12.622  1.00 94.03 160 A 1 
ATOM 1319 C CD2 . LEU A 1 160 ? 11.647  3.489   13.864  1.00 94.61 160 A 1 
ATOM 1320 N N   . THR A 1 161 ? 13.992  -0.855  15.612  1.00 96.90 161 A 1 
ATOM 1321 C CA  . THR A 1 161 ? 15.294  -1.488  15.349  1.00 96.09 161 A 1 
ATOM 1322 C C   . THR A 1 161 ? 15.103  -2.906  14.818  1.00 95.54 161 A 1 
ATOM 1323 O O   . THR A 1 161 ? 15.646  -3.222  13.768  1.00 94.80 161 A 1 
ATOM 1324 C CB  . THR A 1 161 ? 16.184  -1.494  16.603  1.00 95.74 161 A 1 
ATOM 1325 O OG1 . THR A 1 161 ? 16.431  -0.176  17.032  1.00 92.45 161 A 1 
ATOM 1326 C CG2 . THR A 1 161 ? 17.547  -2.146  16.366  1.00 91.05 161 A 1 
ATOM 1327 N N   . TYR A 1 162 ? 14.272  -3.719  15.452  1.00 95.71 162 A 1 
ATOM 1328 C CA  . TYR A 1 162 ? 13.939  -5.065  14.967  1.00 95.35 162 A 1 
ATOM 1329 C C   . TYR A 1 162 ? 13.361  -5.054  13.540  1.00 95.57 162 A 1 
ATOM 1330 O O   . TYR A 1 162 ? 13.764  -5.864  12.709  1.00 95.03 162 A 1 
ATOM 1331 C CB  . TYR A 1 162 ? 12.979  -5.728  15.971  1.00 95.47 162 A 1 
ATOM 1332 C CG  . TYR A 1 162 ? 12.171  -6.879  15.416  1.00 95.24 162 A 1 
ATOM 1333 C CD1 . TYR A 1 162 ? 10.809  -6.691  15.090  1.00 92.61 162 A 1 
ATOM 1334 C CD2 . TYR A 1 162 ? 12.782  -8.129  15.189  1.00 93.41 162 A 1 
ATOM 1335 C CE1 . TYR A 1 162 ? 10.064  -7.754  14.547  1.00 92.64 162 A 1 
ATOM 1336 C CE2 . TYR A 1 162 ? 12.038  -9.194  14.644  1.00 92.74 162 A 1 
ATOM 1337 C CZ  . TYR A 1 162 ? 10.677  -9.008  14.324  1.00 94.01 162 A 1 
ATOM 1338 O OH  . TYR A 1 162 ? 9.954   -10.036 13.801  1.00 92.87 162 A 1 
ATOM 1339 N N   . ILE A 1 163 ? 12.470  -4.103  13.224  1.00 96.46 163 A 1 
ATOM 1340 C CA  . ILE A 1 163 ? 11.908  -3.955  11.871  1.00 96.44 163 A 1 
ATOM 1341 C C   . ILE A 1 163 ? 12.993  -3.601  10.850  1.00 96.17 163 A 1 
ATOM 1342 O O   . ILE A 1 163 ? 13.046  -4.204  9.776   1.00 96.02 163 A 1 
ATOM 1343 C CB  . ILE A 1 163 ? 10.771  -2.908  11.868  1.00 96.94 163 A 1 
ATOM 1344 C CG1 . ILE A 1 163 ? 9.570   -3.327  12.750  1.00 96.30 163 A 1 
ATOM 1345 C CG2 . ILE A 1 163 ? 10.284  -2.592  10.445  1.00 96.56 163 A 1 
ATOM 1346 C CD1 . ILE A 1 163 ? 8.996   -4.715  12.468  1.00 94.67 163 A 1 
ATOM 1347 N N   . GLN A 1 164 ? 13.868  -2.644  11.179  1.00 96.30 164 A 1 
ATOM 1348 C CA  . GLN A 1 164 ? 14.970  -2.216  10.313  1.00 95.91 164 A 1 
ATOM 1349 C C   . GLN A 1 164 ? 15.998  -3.332  10.096  1.00 95.30 164 A 1 
ATOM 1350 O O   . GLN A 1 164 ? 16.469  -3.523  8.979   1.00 94.93 164 A 1 
ATOM 1351 C CB  . GLN A 1 164 ? 15.659  -0.995  10.937  1.00 96.17 164 A 1 
ATOM 1352 C CG  . GLN A 1 164 ? 14.801  0.270   10.823  1.00 95.78 164 A 1 
ATOM 1353 C CD  . GLN A 1 164 ? 15.448  1.494   11.460  1.00 96.32 164 A 1 
ATOM 1354 O OE1 . GLN A 1 164 ? 16.472  1.450   12.133  1.00 93.04 164 A 1 
ATOM 1355 N NE2 . GLN A 1 164 ? 14.881  2.662   11.246  1.00 92.94 164 A 1 
ATOM 1356 N N   . GLU A 1 165 ? 16.334  -4.058  11.147  1.00 95.06 165 A 1 
ATOM 1357 C CA  . GLU A 1 165 ? 17.283  -5.168  11.118  1.00 94.08 165 A 1 
ATOM 1358 C C   . GLU A 1 165 ? 16.784  -6.352  10.283  1.00 94.03 165 A 1 
ATOM 1359 O O   . GLU A 1 165 ? 17.575  -7.001  9.594   1.00 92.80 165 A 1 
ATOM 1360 C CB  . GLU A 1 165 ? 17.585  -5.623  12.557  1.00 93.41 165 A 1 
ATOM 1361 C CG  . GLU A 1 165 ? 18.465  -4.618  13.308  1.00 90.50 165 A 1 
ATOM 1362 C CD  . GLU A 1 165 ? 19.017  -5.116  14.655  1.00 86.85 165 A 1 
ATOM 1363 O OE1 . GLU A 1 165 ? 20.026  -4.505  15.106  1.00 79.40 165 A 1 
ATOM 1364 O OE2 . GLU A 1 165 ? 18.516  -6.121  15.201  1.00 80.97 165 A 1 
ATOM 1365 N N   . GLY A 1 166 ? 15.474  -6.602  10.320  1.00 94.34 166 A 1 
ATOM 1366 C CA  . GLY A 1 166 ? 14.819  -7.633  9.521   1.00 94.09 166 A 1 
ATOM 1367 C C   . GLY A 1 166 ? 14.407  -7.188  8.115   1.00 94.83 166 A 1 
ATOM 1368 O O   . GLY A 1 166 ? 13.975  -8.040  7.349   1.00 93.89 166 A 1 
ATOM 1369 N N   . ASP A 1 167 ? 14.508  -5.901  7.785   1.00 95.97 167 A 1 
ATOM 1370 C CA  . ASP A 1 167 ? 13.909  -5.265  6.594   1.00 96.16 167 A 1 
ATOM 1371 C C   . ASP A 1 167 ? 12.422  -5.640  6.405   1.00 96.46 167 A 1 
ATOM 1372 O O   . ASP A 1 167 ? 11.941  -5.918  5.304   1.00 95.50 167 A 1 
ATOM 1373 C CB  . ASP A 1 167 ? 14.796  -5.480  5.355   1.00 95.69 167 A 1 
ATOM 1374 C CG  . ASP A 1 167 ? 14.450  -4.565  4.169   1.00 95.18 167 A 1 
ATOM 1375 O OD1 . ASP A 1 167 ? 13.812  -3.499  4.372   1.00 93.57 167 A 1 
ATOM 1376 O OD2 . ASP A 1 167 ? 14.872  -4.890  3.034   1.00 93.59 167 A 1 
ATOM 1377 N N   . LEU A 1 168 ? 11.678  -5.688  7.508   1.00 95.58 168 A 1 
ATOM 1378 C CA  . LEU A 1 168 ? 10.305  -6.187  7.538   1.00 95.83 168 A 1 
ATOM 1379 C C   . LEU A 1 168 ? 9.305   -5.149  7.014   1.00 96.11 168 A 1 
ATOM 1380 O O   . LEU A 1 168 ? 9.474   -3.936  7.150   1.00 95.74 168 A 1 
ATOM 1381 C CB  . LEU A 1 168 ? 9.928   -6.665  8.955   1.00 96.00 168 A 1 
ATOM 1382 C CG  . LEU A 1 168 ? 10.869  -7.717  9.570   1.00 95.30 168 A 1 
ATOM 1383 C CD1 . LEU A 1 168 ? 10.351  -8.123  10.949  1.00 93.33 168 A 1 
ATOM 1384 C CD2 . LEU A 1 168 ? 10.988  -8.981  8.717   1.00 93.18 168 A 1 
ATOM 1385 N N   . VAL A 1 169 ? 8.212   -5.646  6.443   1.00 96.75 169 A 1 
ATOM 1386 C CA  . VAL A 1 169 ? 7.045   -4.834  6.086   1.00 96.78 169 A 1 
ATOM 1387 C C   . VAL A 1 169 ? 6.099   -4.769  7.276   1.00 97.12 169 A 1 
ATOM 1388 O O   . VAL A 1 169 ? 5.746   -5.800  7.844   1.00 96.75 169 A 1 
ATOM 1389 C CB  . VAL A 1 169 ? 6.314   -5.379  4.851   1.00 95.99 169 A 1 
ATOM 1390 C CG1 . VAL A 1 169 ? 5.139   -4.478  4.452   1.00 92.46 169 A 1 
ATOM 1391 C CG2 . VAL A 1 169 ? 7.256   -5.454  3.646   1.00 92.63 169 A 1 
ATOM 1392 N N   . VAL A 1 170 ? 5.653   -3.559  7.610   1.00 96.92 170 A 1 
ATOM 1393 C CA  . VAL A 1 170 ? 4.678   -3.315  8.678   1.00 96.97 170 A 1 
ATOM 1394 C C   . VAL A 1 170 ? 3.480   -2.572  8.106   1.00 96.46 170 A 1 
ATOM 1395 O O   . VAL A 1 170 ? 3.645   -1.543  7.444   1.00 95.52 170 A 1 
ATOM 1396 C CB  . VAL A 1 170 ? 5.312   -2.549  9.852   1.00 97.04 170 A 1 
ATOM 1397 C CG1 . VAL A 1 170 ? 4.323   -2.360  11.008  1.00 95.85 170 A 1 
ATOM 1398 C CG2 . VAL A 1 170 ? 6.543   -3.289  10.386  1.00 96.02 170 A 1 
ATOM 1399 N N   . ASP A 1 171 ? 2.285   -3.079  8.370   1.00 95.55 171 A 1 
ATOM 1400 C CA  . ASP A 1 171 ? 1.045   -2.362  8.093   1.00 95.16 171 A 1 
ATOM 1401 C C   . ASP A 1 171 ? 0.756   -1.355  9.220   1.00 95.28 171 A 1 
ATOM 1402 O O   . ASP A 1 171 ? 0.794   -1.701  10.397  1.00 93.34 171 A 1 
ATOM 1403 C CB  . ASP A 1 171 ? -0.110  -3.351  7.901   1.00 94.60 171 A 1 
ATOM 1404 C CG  . ASP A 1 171 ? -1.426  -2.647  7.561   1.00 90.77 171 A 1 
ATOM 1405 O OD1 . ASP A 1 171 ? -1.368  -1.552  6.953   1.00 84.89 171 A 1 
ATOM 1406 O OD2 . ASP A 1 171 ? -2.490  -3.202  7.898   1.00 85.99 171 A 1 
ATOM 1407 N N   . GLY A 1 172 ? 0.477   -0.100  8.872   1.00 91.59 172 A 1 
ATOM 1408 C CA  . GLY A 1 172 ? 0.067   0.938   9.819   1.00 89.16 172 A 1 
ATOM 1409 C C   . GLY A 1 172 ? -1.452  0.946   9.985   1.00 90.62 172 A 1 
ATOM 1410 O O   . GLY A 1 172 ? -2.160  1.661   9.282   1.00 87.11 172 A 1 
ATOM 1411 N N   . ALA A 1 173 ? -1.972  0.160   10.913  1.00 91.16 173 A 1 
ATOM 1412 C CA  . ALA A 1 173 ? -3.392  -0.123  11.045  1.00 90.14 173 A 1 
ATOM 1413 C C   . ALA A 1 173 ? -4.114  0.925   11.911  1.00 90.86 173 A 1 
ATOM 1414 O O   . ALA A 1 173 ? -4.101  0.859   13.139  1.00 88.98 173 A 1 
ATOM 1415 C CB  . ALA A 1 173 ? -3.529  -1.556  11.565  1.00 88.10 173 A 1 
ATOM 1416 N N   . MET A 1 174 ? -4.799  1.890   11.277  1.00 88.85 174 A 1 
ATOM 1417 C CA  . MET A 1 174 ? -5.507  2.964   11.992  1.00 89.27 174 A 1 
ATOM 1418 C C   . MET A 1 174 ? -7.037  2.840   11.946  1.00 90.93 174 A 1 
ATOM 1419 O O   . MET A 1 174 ? -7.698  3.072   12.951  1.00 89.05 174 A 1 
ATOM 1420 C CB  . MET A 1 174 ? -5.028  4.330   11.475  1.00 87.69 174 A 1 
ATOM 1421 C CG  . MET A 1 174 ? -5.748  5.480   12.194  1.00 82.94 174 A 1 
ATOM 1422 S SD  . MET A 1 174 ? -5.088  7.129   11.894  1.00 82.07 174 A 1 
ATOM 1423 C CE  . MET A 1 174 ? -3.812  7.168   13.183  1.00 72.53 174 A 1 
ATOM 1424 N N   . THR A 1 175 ? -7.630  2.521   10.815  1.00 88.18 175 A 1 
ATOM 1425 C CA  . THR A 1 175 ? -9.080  2.672   10.601  1.00 87.88 175 A 1 
ATOM 1426 C C   . THR A 1 175 ? -9.895  1.552   11.246  1.00 88.89 175 A 1 
ATOM 1427 O O   . THR A 1 175 ? -9.814  0.416   10.810  1.00 90.73 175 A 1 
ATOM 1428 C CB  . THR A 1 175 ? -9.401  2.771   9.106   1.00 87.74 175 A 1 
ATOM 1429 O OG1 . THR A 1 175 ? -8.714  3.866   8.549   1.00 84.71 175 A 1 
ATOM 1430 C CG2 . THR A 1 175 ? -10.885 3.011   8.816   1.00 85.86 175 A 1 
ATOM 1431 N N   . ASP A 1 176 ? -10.763 1.894   12.206  1.00 92.97 176 A 1 
ATOM 1432 C CA  . ASP A 1 176 ? -11.757 0.958   12.753  1.00 93.61 176 A 1 
ATOM 1433 C C   . ASP A 1 176 ? -13.018 0.873   11.864  1.00 93.41 176 A 1 
ATOM 1434 O O   . ASP A 1 176 ? -13.300 1.813   11.108  1.00 92.24 176 A 1 
ATOM 1435 C CB  . ASP A 1 176 ? -12.149 1.384   14.176  1.00 94.05 176 A 1 
ATOM 1436 C CG  . ASP A 1 176 ? -10.952 1.409   15.122  1.00 94.60 176 A 1 
ATOM 1437 O OD1 . ASP A 1 176 ? -10.321 0.354   15.317  1.00 92.18 176 A 1 
ATOM 1438 O OD2 . ASP A 1 176 ? -10.603 2.507   15.605  1.00 92.70 176 A 1 
ATOM 1439 N N   . PRO A 1 177 ? -13.841 -0.187  11.980  1.00 93.82 177 A 1 
ATOM 1440 C CA  . PRO A 1 177 ? -15.133 -0.293  11.287  1.00 92.47 177 A 1 
ATOM 1441 C C   . PRO A 1 177 ? -16.112 0.841   11.625  1.00 90.90 177 A 1 
ATOM 1442 O O   . PRO A 1 177 ? -16.830 1.323   10.745  1.00 87.20 177 A 1 
ATOM 1443 C CB  . PRO A 1 177 ? -15.692 -1.663  11.688  1.00 92.67 177 A 1 
ATOM 1444 C CG  . PRO A 1 177 ? -14.442 -2.480  12.003  1.00 93.30 177 A 1 
ATOM 1445 C CD  . PRO A 1 177 ? -13.510 -1.455  12.630  1.00 95.40 177 A 1 
ATOM 1446 N N   . LYS A 1 178 ? -16.118 1.307   12.872  1.00 93.32 178 A 1 
ATOM 1447 C CA  . LYS A 1 178 ? -16.839 2.479   13.440  1.00 92.49 178 A 1 
ATOM 1448 C C   . LYS A 1 178 ? -18.357 2.341   13.601  1.00 92.50 178 A 1 
ATOM 1449 O O   . LYS A 1 178 ? -18.955 3.232   14.202  1.00 90.44 178 A 1 
ATOM 1450 C CB  . LYS A 1 178 ? -16.499 3.778   12.687  1.00 91.85 178 A 1 
ATOM 1451 C CG  . LYS A 1 178 ? -15.005 4.082   12.622  1.00 91.20 178 A 1 
ATOM 1452 C CD  . LYS A 1 178 ? -14.731 5.293   11.735  1.00 88.60 178 A 1 
ATOM 1453 C CE  . LYS A 1 178 ? -13.217 5.438   11.598  1.00 85.48 178 A 1 
ATOM 1454 N NZ  . LYS A 1 178 ? -12.836 6.514   10.661  1.00 79.73 178 A 1 
ATOM 1455 N N   . GLY A 1 179 ? -18.990 1.314   13.096  1.00 92.24 179 A 1 
ATOM 1456 C CA  . GLY A 1 179 ? -20.424 1.061   13.284  1.00 91.94 179 A 1 
ATOM 1457 C C   . GLY A 1 179 ? -21.331 2.241   12.922  1.00 91.98 179 A 1 
ATOM 1458 O O   . GLY A 1 179 ? -21.249 2.785   11.809  1.00 90.26 179 A 1 
ATOM 1459 N N   . ASP A 1 180 ? -22.185 2.650   13.861  1.00 93.50 180 A 1 
ATOM 1460 C CA  . ASP A 1 180 ? -23.032 3.843   13.757  1.00 93.05 180 A 1 
ATOM 1461 C C   . ASP A 1 180 ? -22.186 5.117   13.900  1.00 91.71 180 A 1 
ATOM 1462 O O   . ASP A 1 180 ? -21.692 5.448   14.983  1.00 90.27 180 A 1 
ATOM 1463 C CB  . ASP A 1 180 ? -24.152 3.763   14.804  1.00 93.26 180 A 1 
ATOM 1464 C CG  . ASP A 1 180 ? -25.141 4.936   14.767  1.00 93.19 180 A 1 
ATOM 1465 O OD1 . ASP A 1 180 ? -24.887 5.920   14.028  1.00 91.27 180 A 1 
ATOM 1466 O OD2 . ASP A 1 180 ? -26.143 4.847   15.512  1.00 91.32 180 A 1 
ATOM 1467 N N   . ARG A 1 181 ? -22.010 5.850   12.797  1.00 90.14 181 A 1 
ATOM 1468 C CA  . ARG A 1 181 ? -21.176 7.065   12.745  1.00 88.27 181 A 1 
ATOM 1469 C C   . ARG A 1 181 ? -21.752 8.230   13.559  1.00 88.37 181 A 1 
ATOM 1470 O O   . ARG A 1 181 ? -21.044 9.219   13.752  1.00 85.79 181 A 1 
ATOM 1471 C CB  . ARG A 1 181 ? -20.907 7.505   11.295  1.00 87.62 181 A 1 
ATOM 1472 C CG  . ARG A 1 181 ? -19.816 6.696   10.573  1.00 86.28 181 A 1 
ATOM 1473 C CD  . ARG A 1 181 ? -20.270 5.275   10.213  1.00 84.04 181 A 1 
ATOM 1474 N NE  . ARG A 1 181 ? -19.263 4.567   9.404   1.00 81.16 181 A 1 
ATOM 1475 C CZ  . ARG A 1 181 ? -19.358 3.331   8.959   1.00 81.03 181 A 1 
ATOM 1476 N NH1 . ARG A 1 181 ? -20.398 2.586   9.200   1.00 73.18 181 A 1 
ATOM 1477 N NH2 . ARG A 1 181 ? -18.394 2.815   8.254   1.00 75.12 181 A 1 
ATOM 1478 N N   . GLY A 1 182 ? -22.998 8.140   14.019  1.00 90.32 182 A 1 
ATOM 1479 C CA  . GLY A 1 182 ? -23.607 9.088   14.950  1.00 89.28 182 A 1 
ATOM 1480 C C   . GLY A 1 182 ? -23.208 8.868   16.413  1.00 90.81 182 A 1 
ATOM 1481 O O   . GLY A 1 182 ? -23.543 9.700   17.249  1.00 89.52 182 A 1 
ATOM 1482 N N   . LYS A 1 183 ? -22.505 7.777   16.734  1.00 92.59 183 A 1 
ATOM 1483 C CA  . LYS A 1 183 ? -22.118 7.396   18.096  1.00 92.71 183 A 1 
ATOM 1484 C C   . LYS A 1 183 ? -20.603 7.421   18.284  1.00 92.23 183 A 1 
ATOM 1485 O O   . LYS A 1 183 ? -19.842 7.095   17.371  1.00 91.68 183 A 1 
ATOM 1486 C CB  . LYS A 1 183 ? -22.688 6.016   18.425  1.00 94.02 183 A 1 
ATOM 1487 C CG  . LYS A 1 183 ? -24.220 6.000   18.421  1.00 94.41 183 A 1 
ATOM 1488 C CD  . LYS A 1 183 ? -24.720 4.598   18.772  1.00 93.22 183 A 1 
ATOM 1489 C CE  . LYS A 1 183 ? -26.240 4.542   18.661  1.00 91.17 183 A 1 
ATOM 1490 N NZ  . LYS A 1 183 ? -26.715 3.153   18.852  1.00 86.63 183 A 1 
ATOM 1491 N N   . GLY A 1 184 ? -20.176 7.784   19.500  1.00 92.80 184 A 1 
ATOM 1492 C CA  . GLY A 1 184 ? -18.791 7.612   19.943  1.00 92.89 184 A 1 
ATOM 1493 C C   . GLY A 1 184 ? -18.424 6.141   20.159  1.00 94.85 184 A 1 
ATOM 1494 O O   . GLY A 1 184 ? -19.273 5.251   20.021  1.00 94.39 184 A 1 
ATOM 1495 N N   . GLN A 1 185 ? -17.157 5.894   20.501  1.00 94.73 185 A 1 
ATOM 1496 C CA  . GLN A 1 185 ? -16.614 4.547   20.692  1.00 95.62 185 A 1 
ATOM 1497 C C   . GLN A 1 185 ? -17.422 3.741   21.723  1.00 96.39 185 A 1 
ATOM 1498 O O   . GLN A 1 185 ? -17.984 2.698   21.377  1.00 95.65 185 A 1 
ATOM 1499 C CB  . GLN A 1 185 ? -15.130 4.622   21.107  1.00 94.75 185 A 1 
ATOM 1500 C CG  . GLN A 1 185 ? -14.169 5.215   20.064  1.00 92.76 185 A 1 
ATOM 1501 C CD  . GLN A 1 185 ? -13.954 6.722   20.169  1.00 93.16 185 A 1 
ATOM 1502 O OE1 . GLN A 1 185 ? -14.816 7.511   20.519  1.00 86.80 185 A 1 
ATOM 1503 N NE2 . GLN A 1 185 ? -12.773 7.199   19.838  1.00 86.03 185 A 1 
ATOM 1504 N N   . GLY A 1 186 ? -17.551 4.254   22.942  1.00 94.81 186 A 1 
ATOM 1505 C CA  . GLY A 1 186 ? -18.247 3.577   24.045  1.00 94.77 186 A 1 
ATOM 1506 C C   . GLY A 1 186 ? -19.774 3.522   23.913  1.00 95.91 186 A 1 
ATOM 1507 O O   . GLY A 1 186 ? -20.427 2.808   24.668  1.00 94.38 186 A 1 
ATOM 1508 N N   . ALA A 1 187 ? -20.363 4.244   22.953  1.00 94.99 187 A 1 
ATOM 1509 C CA  . ALA A 1 187 ? -21.808 4.257   22.716  1.00 95.71 187 A 1 
ATOM 1510 C C   . ALA A 1 187 ? -22.261 3.274   21.616  1.00 96.57 187 A 1 
ATOM 1511 O O   . ALA A 1 187 ? -23.462 3.198   21.316  1.00 95.44 187 A 1 
ATOM 1512 C CB  . ALA A 1 187 ? -22.230 5.703   22.420  1.00 95.34 187 A 1 
ATOM 1513 N N   . GLN A 1 188 ? -21.333 2.557   20.988  1.00 95.90 188 A 1 
ATOM 1514 C CA  . GLN A 1 188 ? -21.662 1.529   19.998  1.00 96.15 188 A 1 
ATOM 1515 C C   . GLN A 1 188 ? -22.398 0.360   20.665  1.00 96.51 188 A 1 
ATOM 1516 O O   . GLN A 1 188 ? -22.126 0.015   21.809  1.00 95.95 188 A 1 
ATOM 1517 C CB  . GLN A 1 188 ? -20.399 1.030   19.277  1.00 95.76 188 A 1 
ATOM 1518 C CG  . GLN A 1 188 ? -19.662 2.127   18.497  1.00 95.10 188 A 1 
ATOM 1519 C CD  . GLN A 1 188 ? -20.459 2.748   17.361  1.00 96.12 188 A 1 
ATOM 1520 O OE1 . GLN A 1 188 ? -21.295 2.142   16.707  1.00 91.92 188 A 1 
ATOM 1521 N NE2 . GLN A 1 188 ? -20.220 4.010   17.061  1.00 92.14 188 A 1 
ATOM 1522 N N   . ALA A 1 189 ? -23.333 -0.252  19.934  1.00 97.00 189 A 1 
ATOM 1523 C CA  . ALA A 1 189 ? -24.036 -1.438  20.427  1.00 96.70 189 A 1 
ATOM 1524 C C   . ALA A 1 189 ? -23.090 -2.636  20.589  1.00 97.28 189 A 1 
ATOM 1525 O O   . ALA A 1 189 ? -23.224 -3.397  21.543  1.00 95.91 189 A 1 
ATOM 1526 C CB  . ALA A 1 189 ? -25.179 -1.767  19.457  1.00 95.73 189 A 1 
ATOM 1527 N N   . ASP A 1 190 ? -22.138 -2.752  19.677  1.00 96.68 190 A 1 
ATOM 1528 C CA  . ASP A 1 190 ? -21.013 -3.672  19.766  1.00 97.12 190 A 1 
ATOM 1529 C C   . ASP A 1 190 ? -19.734 -2.861  20.040  1.00 97.26 190 A 1 
ATOM 1530 O O   . ASP A 1 190 ? -19.341 -2.038  19.200  1.00 96.45 190 A 1 
ATOM 1531 C CB  . ASP A 1 190 ? -20.931 -4.482  18.468  1.00 96.72 190 A 1 
ATOM 1532 C CG  . ASP A 1 190 ? -19.829 -5.543  18.491  1.00 95.99 190 A 1 
ATOM 1533 O OD1 . ASP A 1 190 ? -18.981 -5.492  19.410  1.00 93.07 190 A 1 
ATOM 1534 O OD2 . ASP A 1 190 ? -19.854 -6.383  17.565  1.00 92.65 190 A 1 
ATOM 1535 N N   . PRO A 1 191 ? -19.096 -3.032  21.211  1.00 97.39 191 A 1 
ATOM 1536 C CA  . PRO A 1 191 ? -17.887 -2.294  21.559  1.00 97.15 191 A 1 
ATOM 1537 C C   . PRO A 1 191 ? -16.681 -2.665  20.684  1.00 97.33 191 A 1 
ATOM 1538 O O   . PRO A 1 191 ? -15.742 -1.876  20.590  1.00 96.35 191 A 1 
ATOM 1539 C CB  . PRO A 1 191 ? -17.644 -2.621  23.037  1.00 96.75 191 A 1 
ATOM 1540 C CG  . PRO A 1 191 ? -18.241 -4.016  23.200  1.00 95.50 191 A 1 
ATOM 1541 C CD  . PRO A 1 191 ? -19.452 -3.969  22.277  1.00 97.38 191 A 1 
ATOM 1542 N N   . ASP A 1 192 ? -16.703 -3.811  20.008  1.00 97.33 192 A 1 
ATOM 1543 C CA  . ASP A 1 192 ? -15.598 -4.303  19.178  1.00 97.37 192 A 1 
ATOM 1544 C C   . ASP A 1 192 ? -15.561 -3.650  17.780  1.00 97.33 192 A 1 
ATOM 1545 O O   . ASP A 1 192 ? -14.657 -3.900  16.982  1.00 95.94 192 A 1 
ATOM 1546 C CB  . ASP A 1 192 ? -15.643 -5.840  19.107  1.00 97.02 192 A 1 
ATOM 1547 C CG  . ASP A 1 192 ? -15.485 -6.533  20.474  1.00 96.49 192 A 1 
ATOM 1548 O OD1 . ASP A 1 192 ? -15.081 -5.884  21.473  1.00 93.99 192 A 1 
ATOM 1549 O OD2 . ASP A 1 192 ? -15.740 -7.751  20.550  1.00 94.34 192 A 1 
ATOM 1550 N N   . LEU A 1 193 ? -16.501 -2.731  17.494  1.00 97.20 193 A 1 
ATOM 1551 C CA  . LEU A 1 193 ? -16.461 -1.871  16.300  1.00 96.86 193 A 1 
ATOM 1552 C C   . LEU A 1 193 ? -15.322 -0.838  16.329  1.00 96.54 193 A 1 
ATOM 1553 O O   . LEU A 1 193 ? -15.077 -0.161  15.323  1.00 95.69 193 A 1 
ATOM 1554 C CB  . LEU A 1 193 ? -17.825 -1.187  16.121  1.00 96.74 193 A 1 
ATOM 1555 C CG  . LEU A 1 193 ? -18.957 -2.162  15.761  1.00 96.10 193 A 1 
ATOM 1556 C CD1 . LEU A 1 193 ? -20.295 -1.437  15.842  1.00 95.05 193 A 1 
ATOM 1557 C CD2 . LEU A 1 193 ? -18.799 -2.716  14.338  1.00 94.72 193 A 1 
ATOM 1558 N N   . PHE A 1 194 ? -14.632 -0.740  17.466  1.00 97.33 194 A 1 
ATOM 1559 C CA  . PHE A 1 194 ? -13.353 -0.060  17.630  1.00 97.22 194 A 1 
ATOM 1560 C C   . PHE A 1 194 ? -12.403 -0.988  18.390  1.00 97.60 194 A 1 
ATOM 1561 O O   . PHE A 1 194 ? -12.801 -1.587  19.390  1.00 97.37 194 A 1 
ATOM 1562 C CB  . PHE A 1 194 ? -13.538 1.249   18.395  1.00 96.69 194 A 1 
ATOM 1563 C CG  . PHE A 1 194 ? -14.283 2.335   17.646  1.00 96.51 194 A 1 
ATOM 1564 C CD1 . PHE A 1 194 ? -13.565 3.357   16.997  1.00 95.43 194 A 1 
ATOM 1565 C CD2 . PHE A 1 194 ? -15.689 2.342   17.612  1.00 95.79 194 A 1 
ATOM 1566 C CE1 . PHE A 1 194 ? -14.247 4.387   16.330  1.00 95.13 194 A 1 
ATOM 1567 C CE2 . PHE A 1 194 ? -16.374 3.371   16.937  1.00 95.03 194 A 1 
ATOM 1568 C CZ  . PHE A 1 194 ? -15.654 4.398   16.299  1.00 95.27 194 A 1 
ATOM 1569 N N   . VAL A 1 195 ? -11.141 -1.084  17.952  1.00 97.28 195 A 1 
ATOM 1570 C CA  . VAL A 1 195 ? -10.129 -1.866  18.673  1.00 97.68 195 A 1 
ATOM 1571 C C   . VAL A 1 195 ? -9.937  -1.286  20.072  1.00 97.82 195 A 1 
ATOM 1572 O O   . VAL A 1 195 ? -9.729  -0.082  20.236  1.00 97.78 195 A 1 
ATOM 1573 C CB  . VAL A 1 195 ? -8.790  -1.941  17.919  1.00 97.67 195 A 1 
ATOM 1574 C CG1 . VAL A 1 195 ? -7.683  -2.614  18.738  1.00 96.74 195 A 1 
ATOM 1575 C CG2 . VAL A 1 195 ? -8.956  -2.758  16.632  1.00 96.37 195 A 1 
ATOM 1576 N N   . ARG A 1 196 ? -9.980  -2.151  21.075  1.00 98.22 196 A 1 
ATOM 1577 C CA  . ARG A 1 196 ? -9.934  -1.781  22.495  1.00 98.40 196 A 1 
ATOM 1578 C C   . ARG A 1 196 ? -9.149  -2.781  23.325  1.00 98.59 196 A 1 
ATOM 1579 O O   . ARG A 1 196 ? -9.005  -3.939  22.950  1.00 98.41 196 A 1 
ATOM 1580 C CB  . ARG A 1 196 ? -11.364 -1.605  23.027  1.00 97.88 196 A 1 
ATOM 1581 C CG  . ARG A 1 196 ? -12.161 -2.917  23.049  1.00 97.45 196 A 1 
ATOM 1582 C CD  . ARG A 1 196 ? -13.610 -2.669  23.455  1.00 96.89 196 A 1 
ATOM 1583 N NE  . ARG A 1 196 ? -14.347 -3.945  23.435  1.00 95.38 196 A 1 
ATOM 1584 C CZ  . ARG A 1 196 ? -14.635 -4.731  24.452  1.00 95.78 196 A 1 
ATOM 1585 N NH1 . ARG A 1 196 ? -14.334 -4.429  25.690  1.00 91.49 196 A 1 
ATOM 1586 N NH2 . ARG A 1 196 ? -15.240 -5.859  24.212  1.00 92.14 196 A 1 
ATOM 1587 N N   . ILE A 1 197 ? -8.710  -2.316  24.483  1.00 98.49 197 A 1 
ATOM 1588 C CA  . ILE A 1 197 ? -8.158  -3.173  25.532  1.00 98.57 197 A 1 
ATOM 1589 C C   . ILE A 1 197 ? -9.330  -3.861  26.243  1.00 98.50 197 A 1 
ATOM 1590 O O   . ILE A 1 197 ? -10.237 -3.183  26.732  1.00 98.22 197 A 1 
ATOM 1591 C CB  . ILE A 1 197 ? -7.295  -2.343  26.508  1.00 98.57 197 A 1 
ATOM 1592 C CG1 . ILE A 1 197 ? -6.137  -1.632  25.767  1.00 97.95 197 A 1 
ATOM 1593 C CG2 . ILE A 1 197 ? -6.742  -3.250  27.621  1.00 98.00 197 A 1 
ATOM 1594 C CD1 . ILE A 1 197 ? -5.487  -0.516  26.586  1.00 96.98 197 A 1 
ATOM 1595 N N   . VAL A 1 198 ? -9.317  -5.188  26.302  1.00 98.58 198 A 1 
ATOM 1596 C CA  . VAL A 1 198 ? -10.312 -5.988  27.041  1.00 98.38 198 A 1 
ATOM 1597 C C   . VAL A 1 198 ? -9.765  -6.509  28.366  1.00 98.35 198 A 1 
ATOM 1598 O O   . VAL A 1 198 ? -10.532 -6.705  29.301  1.00 97.32 198 A 1 
ATOM 1599 C CB  . VAL A 1 198 ? -10.883 -7.144  26.194  1.00 97.77 198 A 1 
ATOM 1600 C CG1 . VAL A 1 198 ? -11.672 -6.597  25.002  1.00 94.86 198 A 1 
ATOM 1601 C CG2 . VAL A 1 198 ? -9.827  -8.115  25.667  1.00 94.53 198 A 1 
ATOM 1602 N N   . GLU A 1 199 ? -8.449  -6.660  28.472  1.00 98.21 199 A 1 
ATOM 1603 C CA  . GLU A 1 199 ? -7.775  -7.114  29.692  1.00 98.13 199 A 1 
ATOM 1604 C C   . GLU A 1 199 ? -6.392  -6.462  29.814  1.00 98.27 199 A 1 
ATOM 1605 O O   . GLU A 1 199 ? -5.690  -6.252  28.819  1.00 97.67 199 A 1 
ATOM 1606 C CB  . GLU A 1 199 ? -7.667  -8.650  29.666  1.00 97.46 199 A 1 
ATOM 1607 C CG  . GLU A 1 199 ? -7.266  -9.267  31.009  1.00 92.82 199 A 1 
ATOM 1608 C CD  . GLU A 1 199 ? -6.962  -10.771 30.917  1.00 94.38 199 A 1 
ATOM 1609 O OE1 . GLU A 1 199 ? -6.347  -11.289 31.879  1.00 85.12 199 A 1 
ATOM 1610 O OE2 . GLU A 1 199 ? -7.263  -11.393 29.876  1.00 88.54 199 A 1 
ATOM 1611 N N   . LYS A 1 200 ? -5.987  -6.138  31.044  1.00 98.27 200 A 1 
ATOM 1612 C CA  . LYS A 1 200 ? -4.612  -5.772  31.399  1.00 98.13 200 A 1 
ATOM 1613 C C   . LYS A 1 200 ? -4.047  -6.835  32.329  1.00 97.99 200 A 1 
ATOM 1614 O O   . LYS A 1 200 ? -4.662  -7.146  33.347  1.00 96.75 200 A 1 
ATOM 1615 C CB  . LYS A 1 200 ? -4.547  -4.400  32.073  1.00 97.61 200 A 1 
ATOM 1616 C CG  . LYS A 1 200 ? -4.927  -3.266  31.126  1.00 95.73 200 A 1 
ATOM 1617 C CD  . LYS A 1 200 ? -4.726  -1.938  31.855  1.00 94.37 200 A 1 
ATOM 1618 C CE  . LYS A 1 200 ? -5.068  -0.787  30.930  1.00 88.21 200 A 1 
ATOM 1619 N NZ  . LYS A 1 200 ? -4.823  0.503   31.599  1.00 85.47 200 A 1 
ATOM 1620 N N   . ARG A 1 201 ? -2.892  -7.347  31.991  1.00 97.96 201 A 1 
ATOM 1621 C CA  . ARG A 1 201 ? -2.189  -8.414  32.705  1.00 97.52 201 A 1 
ATOM 1622 C C   . ARG A 1 201 ? -0.807  -7.942  33.146  1.00 97.74 201 A 1 
ATOM 1623 O O   . ARG A 1 201 ? -0.292  -6.949  32.628  1.00 96.52 201 A 1 
ATOM 1624 C CB  . ARG A 1 201 ? -2.068  -9.620  31.773  1.00 95.56 201 A 1 
ATOM 1625 C CG  . ARG A 1 201 ? -3.401  -10.272 31.429  1.00 91.49 201 A 1 
ATOM 1626 C CD  . ARG A 1 201 ? -3.270  -11.249 30.254  1.00 91.93 201 A 1 
ATOM 1627 N NE  . ARG A 1 201 ? -2.136  -12.187 30.397  1.00 86.22 201 A 1 
ATOM 1628 C CZ  . ARG A 1 201 ? -2.029  -13.368 29.833  1.00 85.81 201 A 1 
ATOM 1629 N NH1 . ARG A 1 201 ? -2.982  -13.866 29.088  1.00 80.25 201 A 1 
ATOM 1630 N NH2 . ARG A 1 201 ? -0.948  -14.069 30.006  1.00 73.68 201 A 1 
ATOM 1631 N N   . ASP A 1 202 ? -0.183  -8.671  34.051  1.00 97.38 202 A 1 
ATOM 1632 C CA  . ASP A 1 202 ? 1.185   -8.372  34.497  1.00 97.34 202 A 1 
ATOM 1633 C C   . ASP A 1 202 ? 2.203   -8.461  33.345  1.00 97.53 202 A 1 
ATOM 1634 O O   . ASP A 1 202 ? 3.194   -7.731  33.320  1.00 95.20 202 A 1 
ATOM 1635 C CB  . ASP A 1 202 ? 1.579   -9.340  35.624  1.00 96.64 202 A 1 
ATOM 1636 C CG  . ASP A 1 202 ? 0.789   -9.139  36.923  1.00 91.65 202 A 1 
ATOM 1637 O OD1 . ASP A 1 202 ? 0.224   -8.037  37.115  1.00 84.74 202 A 1 
ATOM 1638 O OD2 . ASP A 1 202 ? 0.777   -10.093 37.728  1.00 86.25 202 A 1 
ATOM 1639 N N   . ASP A 1 203 ? 1.952   -9.332  32.367  1.00 95.96 203 A 1 
ATOM 1640 C CA  . ASP A 1 203 ? 2.827   -9.619  31.231  1.00 95.92 203 A 1 
ATOM 1641 C C   . ASP A 1 203 ? 2.431   -8.902  29.923  1.00 96.70 203 A 1 
ATOM 1642 O O   . ASP A 1 203 ? 3.178   -8.963  28.945  1.00 94.46 203 A 1 
ATOM 1643 C CB  . ASP A 1 203 ? 2.939   -11.148 31.057  1.00 94.85 203 A 1 
ATOM 1644 C CG  . ASP A 1 203 ? 1.627   -11.869 30.708  1.00 93.16 203 A 1 
ATOM 1645 O OD1 . ASP A 1 203 ? 0.524   -11.311 30.897  1.00 90.73 203 A 1 
ATOM 1646 O OD2 . ASP A 1 203 ? 1.677   -13.043 30.281  1.00 90.20 203 A 1 
ATOM 1647 N N   . GLY A 1 204 ? 1.293   -8.192  29.886  1.00 95.66 204 A 1 
ATOM 1648 C CA  . GLY A 1 204 ? 0.814   -7.539  28.670  1.00 96.64 204 A 1 
ATOM 1649 C C   . GLY A 1 204 ? -0.641  -7.082  28.722  1.00 97.55 204 A 1 
ATOM 1650 O O   . GLY A 1 204 ? -1.234  -6.916  29.780  1.00 96.69 204 A 1 
ATOM 1651 N N   . ILE A 1 205 ? -1.217  -6.873  27.546  1.00 97.76 205 A 1 
ATOM 1652 C CA  . ILE A 1 205 ? -2.635  -6.549  27.368  1.00 98.16 205 A 1 
ATOM 1653 C C   . ILE A 1 205 ? -3.298  -7.558  26.433  1.00 98.30 205 A 1 
ATOM 1654 O O   . ILE A 1 205 ? -2.633  -8.170  25.595  1.00 98.09 205 A 1 
ATOM 1655 C CB  . ILE A 1 205 ? -2.843  -5.089  26.894  1.00 98.16 205 A 1 
ATOM 1656 C CG1 . ILE A 1 205 ? -2.266  -4.836  25.481  1.00 97.84 205 A 1 
ATOM 1657 C CG2 . ILE A 1 205 ? -2.258  -4.107  27.922  1.00 97.48 205 A 1 
ATOM 1658 C CD1 . ILE A 1 205 ? -2.556  -3.442  24.913  1.00 97.38 205 A 1 
ATOM 1659 N N   . VAL A 1 206 ? -4.617  -7.692  26.538  1.00 98.34 206 A 1 
ATOM 1660 C CA  . VAL A 1 206 ? -5.437  -8.400  25.550  1.00 98.50 206 A 1 
ATOM 1661 C C   . VAL A 1 206 ? -6.299  -7.379  24.821  1.00 98.55 206 A 1 
ATOM 1662 O O   . VAL A 1 206 ? -6.896  -6.497  25.450  1.00 98.25 206 A 1 
ATOM 1663 C CB  . VAL A 1 206 ? -6.278  -9.523  26.181  1.00 98.27 206 A 1 
ATOM 1664 C CG1 . VAL A 1 206 ? -7.029  -10.328 25.114  1.00 96.91 206 A 1 
ATOM 1665 C CG2 . VAL A 1 206 ? -5.404  -10.501 26.974  1.00 97.05 206 A 1 
ATOM 1666 N N   . VAL A 1 207 ? -6.339  -7.463  23.491  1.00 98.39 207 A 1 
ATOM 1667 C CA  . VAL A 1 207 ? -7.074  -6.533  22.627  1.00 98.41 207 A 1 
ATOM 1668 C C   . VAL A 1 207 ? -8.096  -7.259  21.767  1.00 98.33 207 A 1 
ATOM 1669 O O   . VAL A 1 207 ? -7.881  -8.394  21.340  1.00 98.15 207 A 1 
ATOM 1670 C CB  . VAL A 1 207 ? -6.147  -5.671  21.754  1.00 98.28 207 A 1 
ATOM 1671 C CG1 . VAL A 1 207 ? -5.233  -4.796  22.613  1.00 96.63 207 A 1 
ATOM 1672 C CG2 . VAL A 1 207 ? -5.285  -6.502  20.792  1.00 96.45 207 A 1 
ATOM 1673 N N   . ARG A 1 208 ? -9.193  -6.565  21.478  1.00 98.63 208 A 1 
ATOM 1674 C CA  . ARG A 1 208 ? -10.286 -7.080  20.657  1.00 98.60 208 A 1 
ATOM 1675 C C   . ARG A 1 208 ? -10.832 -6.002  19.726  1.00 98.63 208 A 1 
ATOM 1676 O O   . ARG A 1 208 ? -10.781 -4.812  20.046  1.00 98.15 208 A 1 
ATOM 1677 C CB  . ARG A 1 208 ? -11.353 -7.659  21.596  1.00 97.94 208 A 1 
ATOM 1678 C CG  . ARG A 1 208 ? -12.364 -8.521  20.844  1.00 93.31 208 A 1 
ATOM 1679 C CD  . ARG A 1 208 ? -13.289 -9.202  21.839  1.00 94.39 208 A 1 
ATOM 1680 N NE  . ARG A 1 208 ? -14.330 -9.981  21.157  1.00 90.29 208 A 1 
ATOM 1681 C CZ  . ARG A 1 208 ? -14.677 -11.220 21.431  1.00 89.88 208 A 1 
ATOM 1682 N NH1 . ARG A 1 208 ? -14.110 -11.910 22.386  1.00 80.92 208 A 1 
ATOM 1683 N NH2 . ARG A 1 208 ? -15.616 -11.794 20.736  1.00 81.05 208 A 1 
ATOM 1684 N N   . GLY A 1 209 ? -11.344 -6.420  18.580  1.00 97.95 209 A 1 
ATOM 1685 C CA  . GLY A 1 209 ? -11.960 -5.563  17.568  1.00 97.94 209 A 1 
ATOM 1686 C C   . GLY A 1 209 ? -11.439 -5.858  16.164  1.00 98.21 209 A 1 
ATOM 1687 O O   . GLY A 1 209 ? -10.976 -6.957  15.870  1.00 97.87 209 A 1 
ATOM 1688 N N   . ALA A 1 210 ? -11.514 -4.876  15.268  1.00 97.33 210 A 1 
ATOM 1689 C CA  . ALA A 1 210 ? -11.001 -5.024  13.909  1.00 97.03 210 A 1 
ATOM 1690 C C   . ALA A 1 210 ? -10.498 -3.700  13.331  1.00 96.78 210 A 1 
ATOM 1691 O O   . ALA A 1 210 ? -10.974 -2.620  13.689  1.00 96.25 210 A 1 
ATOM 1692 C CB  . ALA A 1 210 ? -12.093 -5.639  13.019  1.00 96.89 210 A 1 
ATOM 1693 N N   . LYS A 1 211 ? -9.573  -3.801  12.371  1.00 95.96 211 A 1 
ATOM 1694 C CA  . LYS A 1 211 ? -9.152  -2.690  11.515  1.00 95.81 211 A 1 
ATOM 1695 C C   . LYS A 1 211 ? -9.619  -2.935  10.082  1.00 95.96 211 A 1 
ATOM 1696 O O   . LYS A 1 211 ? -9.393  -4.001  9.512   1.00 95.45 211 A 1 
ATOM 1697 C CB  . LYS A 1 211 ? -7.636  -2.485  11.625  1.00 95.91 211 A 1 
ATOM 1698 C CG  . LYS A 1 211 ? -7.160  -2.024  13.017  1.00 95.70 211 A 1 
ATOM 1699 C CD  . LYS A 1 211 ? -7.700  -0.647  13.412  1.00 95.34 211 A 1 
ATOM 1700 C CE  . LYS A 1 211 ? -7.112  -0.166  14.739  1.00 94.19 211 A 1 
ATOM 1701 N NZ  . LYS A 1 211 ? -7.717  1.117   15.162  1.00 94.40 211 A 1 
ATOM 1702 N N   . ALA A 1 212 ? -10.299 -1.947  9.512   1.00 94.85 212 A 1 
ATOM 1703 C CA  . ALA A 1 212 ? -10.849 -1.964  8.160   1.00 93.68 212 A 1 
ATOM 1704 C C   . ALA A 1 212 ? -9.986  -1.124  7.204   1.00 92.36 212 A 1 
ATOM 1705 O O   . ALA A 1 212 ? -9.248  -0.244  7.644   1.00 89.10 212 A 1 
ATOM 1706 C CB  . ALA A 1 212 ? -12.297 -1.455  8.216   1.00 93.34 212 A 1 
ATOM 1707 N N   . HIS A 1 213 ? -10.111 -1.360  5.905   1.00 90.72 213 A 1 
ATOM 1708 C CA  . HIS A 1 213 ? -9.320  -0.670  4.878   1.00 89.49 213 A 1 
ATOM 1709 C C   . HIS A 1 213 ? -7.804  -0.803  5.094   1.00 89.94 213 A 1 
ATOM 1710 O O   . HIS A 1 213 ? -7.041  0.146   4.901   1.00 87.40 213 A 1 
ATOM 1711 C CB  . HIS A 1 213 ? -9.775  0.798   4.742   1.00 88.25 213 A 1 
ATOM 1712 C CG  . HIS A 1 213 ? -11.231 0.940   4.391   1.00 85.88 213 A 1 
ATOM 1713 N ND1 . HIS A 1 213 ? -11.773 0.687   3.157   1.00 76.94 213 A 1 
ATOM 1714 C CD2 . HIS A 1 213 ? -12.253 1.334   5.206   1.00 77.56 213 A 1 
ATOM 1715 C CE1 . HIS A 1 213 ? -13.095 0.919   3.232   1.00 78.30 213 A 1 
ATOM 1716 N NE2 . HIS A 1 213 ? -13.431 1.321   4.459   1.00 78.64 213 A 1 
ATOM 1717 N N   . GLN A 1 214 ? -7.365  -1.982  5.515   1.00 88.75 214 A 1 
ATOM 1718 C CA  . GLN A 1 214 ? -5.963  -2.242  5.811   1.00 89.22 214 A 1 
ATOM 1719 C C   . GLN A 1 214 ? -5.203  -2.562  4.527   1.00 89.90 214 A 1 
ATOM 1720 O O   . GLN A 1 214 ? -5.192  -3.694  4.036   1.00 87.22 214 A 1 
ATOM 1721 C CB  . GLN A 1 214 ? -5.831  -3.328  6.881   1.00 89.02 214 A 1 
ATOM 1722 C CG  . GLN A 1 214 ? -6.433  -2.909  8.229   1.00 87.03 214 A 1 
ATOM 1723 C CD  . GLN A 1 214 ? -5.895  -1.541  8.663   1.00 89.20 214 A 1 
ATOM 1724 O OE1 . GLN A 1 214 ? -4.729  -1.365  8.923   1.00 79.06 214 A 1 
ATOM 1725 N NE2 . GLN A 1 214 ? -6.700  -0.507  8.700   1.00 79.36 214 A 1 
ATOM 1726 N N   . THR A 1 215 ? -4.602  -1.518  3.958   1.00 90.84 215 A 1 
ATOM 1727 C CA  . THR A 1 215 ? -3.922  -1.587  2.665   1.00 88.18 215 A 1 
ATOM 1728 C C   . THR A 1 215 ? -2.648  -2.420  2.769   1.00 86.82 215 A 1 
ATOM 1729 O O   . THR A 1 215 ? -1.691  -2.026  3.429   1.00 82.10 215 A 1 
ATOM 1730 C CB  . THR A 1 215 ? -3.600  -0.179  2.154   1.00 86.53 215 A 1 
ATOM 1731 O OG1 . THR A 1 215 ? -4.764  0.613   2.072   1.00 80.91 215 A 1 
ATOM 1732 C CG2 . THR A 1 215 ? -2.994  -0.209  0.758   1.00 79.74 215 A 1 
ATOM 1733 N N   . GLY A 1 216 ? -2.619  -3.548  2.078   1.00 87.80 216 A 1 
ATOM 1734 C CA  . GLY A 1 216 ? -1.443  -4.423  2.033   1.00 87.73 216 A 1 
ATOM 1735 C C   . GLY A 1 216 ? -1.164  -5.211  3.316   1.00 92.08 216 A 1 
ATOM 1736 O O   . GLY A 1 216 ? -0.099  -5.817  3.415   1.00 89.45 216 A 1 
ATOM 1737 N N   . SER A 1 217 ? -2.105  -5.255  4.259   1.00 91.67 217 A 1 
ATOM 1738 C CA  . SER A 1 217 ? -1.975  -6.007  5.518   1.00 92.44 217 A 1 
ATOM 1739 C C   . SER A 1 217 ? -1.631  -7.484  5.305   1.00 93.77 217 A 1 
ATOM 1740 O O   . SER A 1 217 ? -0.721  -8.004  5.949   1.00 93.19 217 A 1 
ATOM 1741 C CB  . SER A 1 217 ? -3.273  -5.895  6.316   1.00 91.56 217 A 1 
ATOM 1742 O OG  . SER A 1 217 ? -4.363  -6.318  5.529   1.00 82.20 217 A 1 
ATOM 1743 N N   . VAL A 1 218 ? -2.266  -8.137  4.338   1.00 95.15 218 A 1 
ATOM 1744 C CA  . VAL A 1 218 ? -1.991  -9.539  3.982   1.00 95.00 218 A 1 
ATOM 1745 C C   . VAL A 1 218 ? -0.528  -9.742  3.562   1.00 95.26 218 A 1 
ATOM 1746 O O   . VAL A 1 218 ? 0.038   -10.804 3.797   1.00 93.88 218 A 1 
ATOM 1747 C CB  . VAL A 1 218 ? -2.955  -10.006 2.874   1.00 94.46 218 A 1 
ATOM 1748 C CG1 . VAL A 1 218 ? -2.672  -11.427 2.375   1.00 91.57 218 A 1 
ATOM 1749 C CG2 . VAL A 1 218 ? -4.410  -9.979  3.363   1.00 91.85 218 A 1 
ATOM 1750 N N   . ASN A 1 219 ? 0.109   -8.719  3.000   1.00 95.24 219 A 1 
ATOM 1751 C CA  . ASN A 1 219 ? 1.496   -8.757  2.529   1.00 95.39 219 A 1 
ATOM 1752 C C   . ASN A 1 219 ? 2.510   -8.275  3.580   1.00 96.01 219 A 1 
ATOM 1753 O O   . ASN A 1 219 ? 3.693   -8.124  3.262   1.00 94.45 219 A 1 
ATOM 1754 C CB  . ASN A 1 219 ? 1.597   -7.918  1.248   1.00 94.13 219 A 1 
ATOM 1755 C CG  . ASN A 1 219 ? 0.764   -8.433  0.092   1.00 92.37 219 A 1 
ATOM 1756 O OD1 . ASN A 1 219 ? 0.307   -9.560  0.044   1.00 86.02 219 A 1 
ATOM 1757 N ND2 . ASN A 1 219 ? 0.555   -7.601  -0.905  1.00 86.19 219 A 1 
ATOM 1758 N N   . SER A 1 220 ? 2.076   -7.981  4.795   1.00 95.70 220 A 1 
ATOM 1759 C CA  . SER A 1 220 ? 2.914   -7.434  5.858   1.00 96.04 220 A 1 
ATOM 1760 C C   . SER A 1 220 ? 3.373   -8.517  6.836   1.00 96.30 220 A 1 
ATOM 1761 O O   . SER A 1 220 ? 2.667   -9.496  7.074   1.00 95.99 220 A 1 
ATOM 1762 C CB  . SER A 1 220 ? 2.178   -6.307  6.587   1.00 95.88 220 A 1 
ATOM 1763 O OG  . SER A 1 220 ? 1.898   -5.261  5.675   1.00 91.64 220 A 1 
ATOM 1764 N N   . HIS A 1 221 ? 4.558   -8.335  7.413   1.00 96.46 221 A 1 
ATOM 1765 C CA  . HIS A 1 221 ? 5.087   -9.226  8.453   1.00 96.69 221 A 1 
ATOM 1766 C C   . HIS A 1 221 ? 4.473   -8.923  9.816   1.00 96.80 221 A 1 
ATOM 1767 O O   . HIS A 1 221 ? 4.230   -9.835  10.604  1.00 96.36 221 A 1 
ATOM 1768 C CB  . HIS A 1 221 ? 6.605   -9.062  8.533   1.00 96.86 221 A 1 
ATOM 1769 C CG  . HIS A 1 221 ? 7.312   -9.370  7.247   1.00 97.04 221 A 1 
ATOM 1770 N ND1 . HIS A 1 221 ? 7.612   -8.459  6.255   1.00 91.83 221 A 1 
ATOM 1771 C CD2 . HIS A 1 221 ? 7.803   -10.584 6.864   1.00 92.85 221 A 1 
ATOM 1772 C CE1 . HIS A 1 221 ? 8.274   -9.116  5.297   1.00 92.95 221 A 1 
ATOM 1773 N NE2 . HIS A 1 221 ? 8.415   -10.403 5.629   1.00 93.56 221 A 1 
ATOM 1774 N N   . GLU A 1 222 ? 4.233   -7.640  10.082  1.00 96.61 222 A 1 
ATOM 1775 C CA  . GLU A 1 222 ? 3.678   -7.150  11.344  1.00 96.62 222 A 1 
ATOM 1776 C C   . GLU A 1 222 ? 2.636   -6.049  11.104  1.00 97.07 222 A 1 
ATOM 1777 O O   . GLU A 1 222 ? 2.570   -5.433  10.035  1.00 96.31 222 A 1 
ATOM 1778 C CB  . GLU A 1 222 ? 4.801   -6.646  12.277  1.00 95.60 222 A 1 
ATOM 1779 C CG  . GLU A 1 222 ? 5.802   -7.735  12.727  1.00 91.87 222 A 1 
ATOM 1780 C CD  . GLU A 1 222 ? 6.225   -7.637  14.201  1.00 94.19 222 A 1 
ATOM 1781 O OE1 . GLU A 1 222 ? 7.216   -8.275  14.616  1.00 86.56 222 A 1 
ATOM 1782 O OE2 . GLU A 1 222 ? 5.549   -6.971  15.012  1.00 89.02 222 A 1 
ATOM 1783 N N   . HIS A 1 223 ? 1.846   -5.770  12.135  1.00 97.40 223 A 1 
ATOM 1784 C CA  . HIS A 1 223 ? 0.868   -4.686  12.192  1.00 97.58 223 A 1 
ATOM 1785 C C   . HIS A 1 223 ? 1.224   -3.737  13.329  1.00 97.95 223 A 1 
ATOM 1786 O O   . HIS A 1 223 ? 1.434   -4.186  14.457  1.00 97.40 223 A 1 
ATOM 1787 C CB  . HIS A 1 223 ? -0.539  -5.254  12.393  1.00 97.09 223 A 1 
ATOM 1788 C CG  . HIS A 1 223 ? -0.952  -6.221  11.320  1.00 96.86 223 A 1 
ATOM 1789 N ND1 . HIS A 1 223 ? -1.617  -5.903  10.153  1.00 88.58 223 A 1 
ATOM 1790 C CD2 . HIS A 1 223 ? -0.692  -7.565  11.311  1.00 89.80 223 A 1 
ATOM 1791 C CE1 . HIS A 1 223 ? -1.749  -7.036  9.453   1.00 90.41 223 A 1 
ATOM 1792 N NE2 . HIS A 1 223 ? -1.205  -8.069  10.123  1.00 92.11 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? 1.251   -2.427  13.049  1.00 97.52 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? 1.380   -1.359  14.037  1.00 97.55 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? 0.026   -0.657  14.180  1.00 97.41 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? -0.385  0.120   13.315  1.00 96.92 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? 2.520   -0.413  13.621  1.00 97.68 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? 2.702   0.807   14.539  1.00 97.18 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? 2.985   0.425   15.990  1.00 95.72 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? 3.879   1.640   14.031  1.00 96.13 224 A 1 
ATOM 1801 N N   . ILE A 1 225 ? -0.663  -0.956  15.267  1.00 97.94 225 A 1 
ATOM 1802 C CA  . ILE A 1 225 ? -2.033  -0.525  15.531  1.00 98.01 225 A 1 
ATOM 1803 C C   . ILE A 1 225 ? -2.020  0.841   16.210  1.00 98.05 225 A 1 
ATOM 1804 O O   . ILE A 1 225 ? -1.214  1.100   17.096  1.00 97.96 225 A 1 
ATOM 1805 C CB  . ILE A 1 225 ? -2.800  -1.599  16.335  1.00 97.87 225 A 1 
ATOM 1806 C CG1 . ILE A 1 225 ? -3.076  -2.883  15.518  1.00 96.19 225 A 1 
ATOM 1807 C CG2 . ILE A 1 225 ? -4.172  -1.062  16.810  1.00 97.24 225 A 1 
ATOM 1808 C CD1 . ILE A 1 225 ? -1.861  -3.756  15.200  1.00 91.54 225 A 1 
ATOM 1809 N N   . MET A 1 226 ? -2.945  1.716   15.799  1.00 97.68 226 A 1 
ATOM 1810 C CA  . MET A 1 226 ? -3.146  3.059   16.342  1.00 97.26 226 A 1 
ATOM 1811 C C   . MET A 1 226 ? -4.644  3.350   16.516  1.00 96.94 226 A 1 
ATOM 1812 O O   . MET A 1 226 ? -5.464  2.771   15.791  1.00 96.51 226 A 1 
ATOM 1813 C CB  . MET A 1 226 ? -2.525  4.096   15.391  1.00 97.25 226 A 1 
ATOM 1814 C CG  . MET A 1 226 ? -1.013  3.961   15.213  1.00 97.00 226 A 1 
ATOM 1815 S SD  . MET A 1 226 ? -0.361  4.948   13.839  1.00 96.70 226 A 1 
ATOM 1816 C CE  . MET A 1 226 ? -0.945  3.924   12.457  1.00 93.95 226 A 1 
ATOM 1817 N N   . PRO A 1 227 ? -5.033  4.281   17.408  1.00 96.76 227 A 1 
ATOM 1818 C CA  . PRO A 1 227 ? -6.411  4.757   17.480  1.00 96.07 227 A 1 
ATOM 1819 C C   . PRO A 1 227 ? -6.848  5.402   16.157  1.00 95.04 227 A 1 
ATOM 1820 O O   . PRO A 1 227 ? -6.079  6.111   15.517  1.00 93.00 227 A 1 
ATOM 1821 C CB  . PRO A 1 227 ? -6.452  5.768   18.635  1.00 95.99 227 A 1 
ATOM 1822 C CG  . PRO A 1 227 ? -5.228  5.415   19.475  1.00 95.10 227 A 1 
ATOM 1823 C CD  . PRO A 1 227 ? -4.225  4.928   18.431  1.00 97.01 227 A 1 
ATOM 1824 N N   . THR A 1 228 ? -8.103  5.205   15.755  1.00 94.07 228 A 1 
ATOM 1825 C CA  . THR A 1 228 ? -8.617  5.780   14.492  1.00 92.89 228 A 1 
ATOM 1826 C C   . THR A 1 228 ? -8.956  7.273   14.571  1.00 91.61 228 A 1 
ATOM 1827 O O   . THR A 1 228 ? -9.045  7.957   13.553  1.00 89.40 228 A 1 
ATOM 1828 C CB  . THR A 1 228 ? -9.843  4.981   14.020  1.00 92.16 228 A 1 
ATOM 1829 O OG1 . THR A 1 228 ? -10.116 5.226   12.665  1.00 87.50 228 A 1 
ATOM 1830 C CG2 . THR A 1 228 ? -11.122 5.279   14.798  1.00 87.82 228 A 1 
ATOM 1831 N N   . GLN A 1 229 ? -9.203  7.771   15.782  1.00 92.46 229 A 1 
ATOM 1832 C CA  . GLN A 1 229 ? -9.634  9.135   16.082  1.00 92.36 229 A 1 
ATOM 1833 C C   . GLN A 1 229 ? -9.291  9.466   17.539  1.00 93.50 229 A 1 
ATOM 1834 O O   . GLN A 1 229 ? -8.912  8.578   18.301  1.00 93.00 229 A 1 
ATOM 1835 C CB  . GLN A 1 229 ? -11.143 9.282   15.788  1.00 90.82 229 A 1 
ATOM 1836 C CG  . GLN A 1 229 ? -12.050 8.388   16.648  1.00 87.16 229 A 1 
ATOM 1837 C CD  . GLN A 1 229 ? -13.522 8.461   16.232  1.00 87.11 229 A 1 
ATOM 1838 O OE1 . GLN A 1 229 ? -13.870 8.572   15.068  1.00 81.32 229 A 1 
ATOM 1839 N NE2 . GLN A 1 229 ? -14.445 8.378   17.159  1.00 79.80 229 A 1 
ATOM 1840 N N   . ALA A 1 230 ? -9.436  10.739  17.919  1.00 92.24 230 A 1 
ATOM 1841 C CA  . ALA A 1 230 ? -9.294  11.151  19.311  1.00 92.37 230 A 1 
ATOM 1842 C C   . ALA A 1 230 ? -10.267 10.376  20.217  1.00 93.45 230 A 1 
ATOM 1843 O O   . ALA A 1 230 ? -11.401 10.088  19.824  1.00 92.92 230 A 1 
ATOM 1844 C CB  . ALA A 1 230 ? -9.506  12.666  19.416  1.00 91.65 230 A 1 
ATOM 1845 N N   . VAL A 1 231 ? -9.807  10.051  21.417  1.00 93.90 231 A 1 
ATOM 1846 C CA  . VAL A 1 231 ? -10.535 9.245   22.401  1.00 94.98 231 A 1 
ATOM 1847 C C   . VAL A 1 231 ? -10.817 10.110  23.626  1.00 95.46 231 A 1 
ATOM 1848 O O   . VAL A 1 231 ? -9.959  10.882  24.056  1.00 95.60 231 A 1 
ATOM 1849 C CB  . VAL A 1 231 ? -9.724  7.984   22.755  1.00 95.52 231 A 1 
ATOM 1850 C CG1 . VAL A 1 231 ? -10.457 7.100   23.768  1.00 94.73 231 A 1 
ATOM 1851 C CG2 . VAL A 1 231 ? -9.448  7.114   21.518  1.00 94.54 231 A 1 
ATOM 1852 N N   . SER A 1 232 ? -12.026 10.022  24.174  1.00 94.35 232 A 1 
ATOM 1853 C CA  . SER A 1 232 ? -12.387 10.705  25.419  1.00 95.04 232 A 1 
ATOM 1854 C C   . SER A 1 232 ? -11.806 9.974   26.634  1.00 96.46 232 A 1 
ATOM 1855 O O   . SER A 1 232 ? -11.557 8.773   26.585  1.00 96.55 232 A 1 
ATOM 1856 C CB  . SER A 1 232 ? -13.913 10.852  25.520  1.00 94.60 232 A 1 
ATOM 1857 O OG  . SER A 1 232 ? -14.528 9.701   26.054  1.00 90.64 232 A 1 
ATOM 1858 N N   . ALA A 1 233 ? -11.642 10.668  27.765  1.00 96.02 233 A 1 
ATOM 1859 C CA  . ALA A 1 233 ? -11.190 10.025  29.004  1.00 96.73 233 A 1 
ATOM 1860 C C   . ALA A 1 233 ? -12.133 8.897   29.478  1.00 97.37 233 A 1 
ATOM 1861 O O   . ALA A 1 233 ? -11.679 7.918   30.062  1.00 96.33 233 A 1 
ATOM 1862 C CB  . ALA A 1 233 ? -11.039 11.111  30.079  1.00 96.25 233 A 1 
ATOM 1863 N N   . GLY A 1 234 ? -13.437 9.012   29.205  1.00 96.48 234 A 1 
ATOM 1864 C CA  . GLY A 1 234 ? -14.418 7.966   29.524  1.00 96.61 234 A 1 
ATOM 1865 C C   . GLY A 1 234 ? -14.311 6.719   28.641  1.00 97.18 234 A 1 
ATOM 1866 O O   . GLY A 1 234 ? -14.723 5.642   29.062  1.00 96.03 234 A 1 
ATOM 1867 N N   . ASP A 1 235 ? -13.715 6.858   27.461  1.00 97.29 235 A 1 
ATOM 1868 C CA  . ASP A 1 235 ? -13.535 5.789   26.480  1.00 97.53 235 A 1 
ATOM 1869 C C   . ASP A 1 235 ? -12.081 5.297   26.407  1.00 97.98 235 A 1 
ATOM 1870 O O   . ASP A 1 235 ? -11.683 4.669   25.427  1.00 97.20 235 A 1 
ATOM 1871 C CB  . ASP A 1 235 ? -14.027 6.273   25.107  1.00 96.70 235 A 1 
ATOM 1872 C CG  . ASP A 1 235 ? -15.542 6.416   24.994  1.00 95.50 235 A 1 
ATOM 1873 O OD1 . ASP A 1 235 ? -16.267 5.584   25.584  1.00 92.53 235 A 1 
ATOM 1874 O OD2 . ASP A 1 235 ? -15.966 7.321   24.240  1.00 92.48 235 A 1 
ATOM 1875 N N   . LYS A 1 236 ? -11.266 5.567   27.425  1.00 97.82 236 A 1 
ATOM 1876 C CA  . LYS A 1 236 ? -9.806  5.377   27.406  1.00 98.09 236 A 1 
ATOM 1877 C C   . LYS A 1 236 ? -9.331  3.986   26.962  1.00 98.37 236 A 1 
ATOM 1878 O O   . LYS A 1 236 ? -8.240  3.885   26.414  1.00 98.16 236 A 1 
ATOM 1879 C CB  . LYS A 1 236 ? -9.222  5.750   28.774  1.00 97.63 236 A 1 
ATOM 1880 C CG  . LYS A 1 236 ? -9.755  4.849   29.900  1.00 97.17 236 A 1 
ATOM 1881 C CD  . LYS A 1 236 ? -9.064  5.184   31.222  1.00 95.82 236 A 1 
ATOM 1882 C CE  . LYS A 1 236 ? -9.589  4.225   32.294  1.00 92.09 236 A 1 
ATOM 1883 N NZ  . LYS A 1 236 ? -8.523  3.904   33.260  1.00 87.19 236 A 1 
ATOM 1884 N N   . GLN A 1 237 ? -10.145 2.938   27.106  1.00 98.16 237 A 1 
ATOM 1885 C CA  . GLN A 1 237 ? -9.811  1.592   26.629  1.00 98.22 237 A 1 
ATOM 1886 C C   . GLN A 1 237 ? -9.596  1.514   25.102  1.00 98.44 237 A 1 
ATOM 1887 O O   . GLN A 1 237 ? -8.944  0.586   24.628  1.00 98.16 237 A 1 
ATOM 1888 C CB  . GLN A 1 237 ? -10.869 0.575   27.096  1.00 97.72 237 A 1 
ATOM 1889 C CG  . GLN A 1 237 ? -12.262 0.673   26.437  1.00 93.27 237 A 1 
ATOM 1890 C CD  . GLN A 1 237 ? -13.184 1.751   27.016  1.00 92.67 237 A 1 
ATOM 1891 O OE1 . GLN A 1 237 ? -12.807 2.607   27.798  1.00 84.09 237 A 1 
ATOM 1892 N NE2 . GLN A 1 237 ? -14.447 1.748   26.661  1.00 82.47 237 A 1 
ATOM 1893 N N   . TYR A 1 238 ? -10.101 2.487   24.344  1.00 98.13 238 A 1 
ATOM 1894 C CA  . TYR A 1 238 ? -9.880  2.614   22.899  1.00 98.05 238 A 1 
ATOM 1895 C C   . TYR A 1 238 ? -8.616  3.421   22.546  1.00 98.02 238 A 1 
ATOM 1896 O O   . TYR A 1 238 ? -8.211  3.448   21.382  1.00 97.74 238 A 1 
ATOM 1897 C CB  . TYR A 1 238 ? -11.118 3.239   22.249  1.00 97.98 238 A 1 
ATOM 1898 C CG  . TYR A 1 238 ? -12.407 2.474   22.473  1.00 98.09 238 A 1 
ATOM 1899 C CD1 . TYR A 1 238 ? -12.695 1.342   21.693  1.00 97.72 238 A 1 
ATOM 1900 C CD2 . TYR A 1 238 ? -13.325 2.903   23.448  1.00 97.78 238 A 1 
ATOM 1901 C CE1 . TYR A 1 238 ? -13.899 0.640   21.884  1.00 97.52 238 A 1 
ATOM 1902 C CE2 . TYR A 1 238 ? -14.530 2.201   23.647  1.00 97.51 238 A 1 
ATOM 1903 C CZ  . TYR A 1 238 ? -14.820 1.071   22.862  1.00 97.69 238 A 1 
ATOM 1904 O OH  . TYR A 1 238 ? -15.985 0.397   23.046  1.00 97.16 238 A 1 
ATOM 1905 N N   . ALA A 1 239 ? -7.987  4.094   23.525  1.00 97.67 239 A 1 
ATOM 1906 C CA  . ALA A 1 239 ? -6.692  4.743   23.354  1.00 97.96 239 A 1 
ATOM 1907 C C   . ALA A 1 239 ? -5.578  3.697   23.488  1.00 98.24 239 A 1 
ATOM 1908 O O   . ALA A 1 239 ? -4.952  3.555   24.537  1.00 98.14 239 A 1 
ATOM 1909 C CB  . ALA A 1 239 ? -6.560  5.905   24.347  1.00 97.79 239 A 1 
ATOM 1910 N N   . VAL A 1 240 ? -5.347  2.937   22.423  1.00 97.94 240 A 1 
ATOM 1911 C CA  . VAL A 1 240 ? -4.359  1.854   22.410  1.00 98.09 240 A 1 
ATOM 1912 C C   . VAL A 1 240 ? -3.510  1.885   21.141  1.00 98.03 240 A 1 
ATOM 1913 O O   . VAL A 1 240 ? -4.031  2.031   20.034  1.00 97.88 240 A 1 
ATOM 1914 C CB  . VAL A 1 240 ? -5.042  0.496   22.666  1.00 97.97 240 A 1 
ATOM 1915 C CG1 . VAL A 1 240 ? -5.975  0.041   21.542  1.00 96.60 240 A 1 
ATOM 1916 C CG2 . VAL A 1 240 ? -4.012  -0.593  22.953  1.00 96.62 240 A 1 
ATOM 1917 N N   . ALA A 1 241 ? -2.193  1.754   21.308  1.00 98.17 241 A 1 
ATOM 1918 C CA  . ALA A 1 241 ? -1.253  1.523   20.216  1.00 98.37 241 A 1 
ATOM 1919 C C   . ALA A 1 241 ? -0.290  0.388   20.579  1.00 98.52 241 A 1 
ATOM 1920 O O   . ALA A 1 241 ? 0.249   0.344   21.684  1.00 98.47 241 A 1 
ATOM 1921 C CB  . ALA A 1 241 ? -0.518  2.816   19.848  1.00 98.30 241 A 1 
ATOM 1922 N N   . PHE A 1 242 ? -0.087  -0.532  19.643  1.00 98.56 242 A 1 
ATOM 1923 C CA  . PHE A 1 242 ? 0.725   -1.726  19.864  1.00 98.65 242 A 1 
ATOM 1924 C C   . PHE A 1 242 ? 1.191   -2.330  18.540  1.00 98.66 242 A 1 
ATOM 1925 O O   . PHE A 1 242 ? 0.692   -1.962  17.477  1.00 98.52 242 A 1 
ATOM 1926 C CB  . PHE A 1 242 ? -0.078  -2.749  20.678  1.00 98.66 242 A 1 
ATOM 1927 C CG  . PHE A 1 242 ? -1.347  -3.251  20.015  1.00 98.75 242 A 1 
ATOM 1928 C CD1 . PHE A 1 242 ? -2.569  -2.588  20.232  1.00 98.42 242 A 1 
ATOM 1929 C CD2 . PHE A 1 242 ? -1.315  -4.391  19.193  1.00 98.42 242 A 1 
ATOM 1930 C CE1 . PHE A 1 242 ? -3.747  -3.060  19.633  1.00 98.28 242 A 1 
ATOM 1931 C CE2 . PHE A 1 242 ? -2.495  -4.863  18.591  1.00 98.20 242 A 1 
ATOM 1932 C CZ  . PHE A 1 242 ? -3.714  -4.197  18.810  1.00 98.41 242 A 1 
ATOM 1933 N N   . ALA A 1 243 ? 2.119   -3.282  18.596  1.00 98.03 243 A 1 
ATOM 1934 C CA  . ALA A 1 243 ? 2.522   -4.066  17.431  1.00 98.02 243 A 1 
ATOM 1935 C C   . ALA A 1 243 ? 2.380   -5.568  17.679  1.00 97.97 243 A 1 
ATOM 1936 O O   . ALA A 1 243 ? 2.691   -6.060  18.762  1.00 97.55 243 A 1 
ATOM 1937 C CB  . ALA A 1 243 ? 3.940   -3.688  17.016  1.00 97.76 243 A 1 
ATOM 1938 N N   . VAL A 1 244 ? 1.941   -6.291  16.653  1.00 97.85 244 A 1 
ATOM 1939 C CA  . VAL A 1 244 ? 1.829   -7.757  16.657  1.00 97.61 244 A 1 
ATOM 1940 C C   . VAL A 1 244 ? 2.233   -8.336  15.301  1.00 97.36 244 A 1 
ATOM 1941 O O   . VAL A 1 244 ? 2.028   -7.676  14.277  1.00 97.06 244 A 1 
ATOM 1942 C CB  . VAL A 1 244 ? 0.414   -8.245  17.023  1.00 97.29 244 A 1 
ATOM 1943 C CG1 . VAL A 1 244 ? 0.103   -7.996  18.501  1.00 95.08 244 A 1 
ATOM 1944 C CG2 . VAL A 1 244 ? -0.692  -7.612  16.171  1.00 94.98 244 A 1 
ATOM 1945 N N   . PRO A 1 245 ? 2.797   -9.555  15.252  1.00 97.37 245 A 1 
ATOM 1946 C CA  . PRO A 1 245 ? 3.061   -10.243 13.996  1.00 97.04 245 A 1 
ATOM 1947 C C   . PRO A 1 245 ? 1.753   -10.630 13.289  1.00 97.04 245 A 1 
ATOM 1948 O O   . PRO A 1 245 ? 0.723   -10.854 13.927  1.00 96.71 245 A 1 
ATOM 1949 C CB  . PRO A 1 245 ? 3.909   -11.460 14.374  1.00 96.41 245 A 1 
ATOM 1950 C CG  . PRO A 1 245 ? 3.442   -11.779 15.795  1.00 94.57 245 A 1 
ATOM 1951 C CD  . PRO A 1 245 ? 3.159   -10.400 16.384  1.00 97.33 245 A 1 
ATOM 1952 N N   . SER A 1 246 ? 1.805   -10.755 11.959  1.00 97.15 246 A 1 
ATOM 1953 C CA  . SER A 1 246 ? 0.641   -11.108 11.132  1.00 96.88 246 A 1 
ATOM 1954 C C   . SER A 1 246 ? 0.080   -12.514 11.386  1.00 96.82 246 A 1 
ATOM 1955 O O   . SER A 1 246 ? -1.031  -12.821 10.952  1.00 95.83 246 A 1 
ATOM 1956 C CB  . SER A 1 246 ? 1.003   -10.981 9.649   1.00 96.29 246 A 1 
ATOM 1957 O OG  . SER A 1 246 ? 1.234   -9.626  9.331   1.00 92.13 246 A 1 
ATOM 1958 N N   . ASP A 1 247 ? 0.828   -13.364 12.073  1.00 96.45 247 A 1 
ATOM 1959 C CA  . ASP A 1 247 ? 0.428   -14.712 12.480  1.00 96.03 247 A 1 
ATOM 1960 C C   . ASP A 1 247 ? 0.206   -14.850 14.000  1.00 96.44 247 A 1 
ATOM 1961 O O   . ASP A 1 247 ? 0.206   -15.960 14.533  1.00 94.94 247 A 1 
ATOM 1962 C CB  . ASP A 1 247 ? 1.412   -15.740 11.903  1.00 94.51 247 A 1 
ATOM 1963 C CG  . ASP A 1 247 ? 2.853   -15.627 12.406  1.00 94.51 247 A 1 
ATOM 1964 O OD1 . ASP A 1 247 ? 3.186   -14.634 13.088  1.00 92.06 247 A 1 
ATOM 1965 O OD2 . ASP A 1 247 ? 3.636   -16.542 12.044  1.00 91.53 247 A 1 
ATOM 1966 N N   . ALA A 1 248 ? -0.017  -13.729 14.695  1.00 95.75 248 A 1 
ATOM 1967 C CA  . ALA A 1 248 ? -0.377  -13.740 16.108  1.00 95.96 248 A 1 
ATOM 1968 C C   . ALA A 1 248 ? -1.648  -14.577 16.360  1.00 96.30 248 A 1 
ATOM 1969 O O   . ALA A 1 248 ? -2.606  -14.551 15.582  1.00 96.10 248 A 1 
ATOM 1970 C CB  . ALA A 1 248 ? -0.552  -12.300 16.606  1.00 96.29 248 A 1 
ATOM 1971 N N   . ALA A 1 249 ? -1.674  -15.308 17.469  1.00 96.03 249 A 1 
ATOM 1972 C CA  . ALA A 1 249 ? -2.853  -16.075 17.864  1.00 96.59 249 A 1 
ATOM 1973 C C   . ALA A 1 249 ? -4.052  -15.134 18.087  1.00 97.19 249 A 1 
ATOM 1974 O O   . ALA A 1 249 ? -3.922  -14.126 18.779  1.00 96.37 249 A 1 
ATOM 1975 C CB  . ALA A 1 249 ? -2.525  -16.893 19.118  1.00 96.18 249 A 1 
ATOM 1976 N N   . GLY A 1 250 ? -5.198  -15.464 17.490  1.00 96.36 250 A 1 
ATOM 1977 C CA  . GLY A 1 250 ? -6.404  -14.626 17.500  1.00 96.83 250 A 1 
ATOM 1978 C C   . GLY A 1 250 ? -6.453  -13.557 16.399  1.00 97.57 250 A 1 
ATOM 1979 O O   . GLY A 1 250 ? -7.483  -12.913 16.234  1.00 96.66 250 A 1 
ATOM 1980 N N   . LEU A 1 251 ? -5.381  -13.384 15.599  1.00 97.83 251 A 1 
ATOM 1981 C CA  . LEU A 1 251 ? -5.363  -12.479 14.450  1.00 97.97 251 A 1 
ATOM 1982 C C   . LEU A 1 251 ? -5.642  -13.246 13.154  1.00 97.94 251 A 1 
ATOM 1983 O O   . LEU A 1 251 ? -4.980  -14.230 12.828  1.00 97.20 251 A 1 
ATOM 1984 C CB  . LEU A 1 251 ? -4.038  -11.699 14.424  1.00 97.57 251 A 1 
ATOM 1985 C CG  . LEU A 1 251 ? -3.989  -10.541 13.401  1.00 97.03 251 A 1 
ATOM 1986 C CD1 . LEU A 1 251 ? -2.923  -9.537  13.826  1.00 93.98 251 A 1 
ATOM 1987 C CD2 . LEU A 1 251 ? -3.615  -10.993 11.983  1.00 93.77 251 A 1 
ATOM 1988 N N   . PHE A 1 252 ? -6.594  -12.759 12.370  1.00 98.01 252 A 1 
ATOM 1989 C CA  . PHE A 1 252 ? -6.841  -13.240 11.011  1.00 98.13 252 A 1 
ATOM 1990 C C   . PHE A 1 252 ? -7.316  -12.109 10.101  1.00 98.21 252 A 1 
ATOM 1991 O O   . PHE A 1 252 ? -7.719  -11.037 10.555  1.00 97.98 252 A 1 
ATOM 1992 C CB  . PHE A 1 252 ? -7.832  -14.410 11.030  1.00 98.11 252 A 1 
ATOM 1993 C CG  . PHE A 1 252 ? -9.233  -14.037 11.462  1.00 98.32 252 A 1 
ATOM 1994 C CD1 . PHE A 1 252 ? -9.572  -14.023 12.830  1.00 97.52 252 A 1 
ATOM 1995 C CD2 . PHE A 1 252 ? -10.211 -13.726 10.500  1.00 97.70 252 A 1 
ATOM 1996 C CE1 . PHE A 1 252 ? -10.877 -13.710 13.230  1.00 97.04 252 A 1 
ATOM 1997 C CE2 . PHE A 1 252 ? -11.519 -13.413 10.900  1.00 97.05 252 A 1 
ATOM 1998 C CZ  . PHE A 1 252 ? -11.856 -13.408 12.268  1.00 97.27 252 A 1 
ATOM 1999 N N   . MET A 1 253 ? -7.270  -12.343 8.788   1.00 97.90 253 A 1 
ATOM 2000 C CA  . MET A 1 253 ? -7.601  -11.340 7.782   1.00 97.86 253 A 1 
ATOM 2001 C C   . MET A 1 253 ? -8.653  -11.853 6.812   1.00 98.06 253 A 1 
ATOM 2002 O O   . MET A 1 253 ? -8.545  -12.962 6.289   1.00 97.71 253 A 1 
ATOM 2003 C CB  . MET A 1 253 ? -6.343  -10.910 7.026   1.00 97.38 253 A 1 
ATOM 2004 C CG  . MET A 1 253 ? -5.253  -10.394 7.967   1.00 96.08 253 A 1 
ATOM 2005 S SD  . MET A 1 253 ? -3.770  -9.849  7.098   1.00 95.02 253 A 1 
ATOM 2006 C CE  . MET A 1 253 ? -2.536  -10.342 8.312   1.00 85.72 253 A 1 
ATOM 2007 N N   . ILE A 1 254 ? -9.640  -11.019 6.517   1.00 97.99 254 A 1 
ATOM 2008 C CA  . ILE A 1 254 ? -10.616 -11.254 5.455   1.00 97.92 254 A 1 
ATOM 2009 C C   . ILE A 1 254 ? -10.281 -10.305 4.307   1.00 97.50 254 A 1 
ATOM 2010 O O   . ILE A 1 254 ? -10.356 -9.083  4.450   1.00 96.97 254 A 1 
ATOM 2011 C CB  . ILE A 1 254 ? -12.069 -11.102 5.953   1.00 98.04 254 A 1 
ATOM 2012 C CG1 . ILE A 1 254 ? -12.323 -11.980 7.203   1.00 97.28 254 A 1 
ATOM 2013 C CG2 . ILE A 1 254 ? -13.030 -11.470 4.811   1.00 97.53 254 A 1 
ATOM 2014 C CD1 . ILE A 1 254 ? -13.722 -11.826 7.810   1.00 95.13 254 A 1 
ATOM 2015 N N   . TYR A 1 255 ? -9.896  -10.879 3.167   1.00 96.60 255 A 1 
ATOM 2016 C CA  . TYR A 1 255 ? -9.493  -10.113 1.993   1.00 95.78 255 A 1 
ATOM 2017 C C   . TYR A 1 255 ? -10.647 -9.253  1.465   1.00 95.09 255 A 1 
ATOM 2018 O O   . TYR A 1 255 ? -11.737 -9.761  1.171   1.00 92.33 255 A 1 
ATOM 2019 C CB  . TYR A 1 255 ? -8.972  -11.073 0.920   1.00 95.21 255 A 1 
ATOM 2020 C CG  . TYR A 1 255 ? -8.403  -10.373 -0.297  1.00 94.66 255 A 1 
ATOM 2021 C CD1 . TYR A 1 255 ? -9.239  -10.031 -1.378  1.00 91.76 255 A 1 
ATOM 2022 C CD2 . TYR A 1 255 ? -7.036  -10.049 -0.341  1.00 92.26 255 A 1 
ATOM 2023 C CE1 . TYR A 1 255 ? -8.710  -9.369  -2.500  1.00 90.56 255 A 1 
ATOM 2024 C CE2 . TYR A 1 255 ? -6.505  -9.385  -1.466  1.00 90.46 255 A 1 
ATOM 2025 C CZ  . TYR A 1 255 ? -7.341  -9.049  -2.544  1.00 91.05 255 A 1 
ATOM 2026 O OH  . TYR A 1 255 ? -6.824  -8.416  -3.629  1.00 89.31 255 A 1 
ATOM 2027 N N   . GLY A 1 256 ? -10.402 -7.953  1.310   1.00 93.07 256 A 1 
ATOM 2028 C CA  . GLY A 1 256 ? -11.334 -6.998  0.730   1.00 91.35 256 A 1 
ATOM 2029 C C   . GLY A 1 256 ? -11.281 -7.063  -0.791  1.00 90.60 256 A 1 
ATOM 2030 O O   . GLY A 1 256 ? -10.329 -6.591  -1.405  1.00 87.24 256 A 1 
ATOM 2031 N N   . ARG A 1 257 ? -12.304 -7.649  -1.405  1.00 90.53 257 A 1 
ATOM 2032 C CA  . ARG A 1 257 ? -12.402 -7.737  -2.862  1.00 90.57 257 A 1 
ATOM 2033 C C   . ARG A 1 257 ? -12.566 -6.359  -3.511  1.00 90.75 257 A 1 
ATOM 2034 O O   . ARG A 1 257 ? -13.205 -5.466  -2.954  1.00 85.87 257 A 1 
ATOM 2035 C CB  . ARG A 1 257 ? -13.515 -8.709  -3.270  1.00 88.18 257 A 1 
ATOM 2036 C CG  . ARG A 1 257 ? -14.921 -8.229  -2.890  1.00 84.59 257 A 1 
ATOM 2037 C CD  . ARG A 1 257 ? -15.997 -9.174  -3.434  1.00 82.93 257 A 1 
ATOM 2038 N NE  . ARG A 1 257 ? -15.983 -9.172  -4.911  1.00 82.26 257 A 1 
ATOM 2039 C CZ  . ARG A 1 257 ? -16.975 -9.478  -5.716  1.00 83.12 257 A 1 
ATOM 2040 N NH1 . ARG A 1 257 ? -18.152 -9.818  -5.266  1.00 75.21 257 A 1 
ATOM 2041 N NH2 . ARG A 1 257 ? -16.776 -9.445  -7.002  1.00 77.98 257 A 1 
ATOM 2042 N N   . GLN A 1 258 ? -12.052 -6.216  -4.730  1.00 89.34 258 A 1 
ATOM 2043 C CA  . GLN A 1 258 ? -12.250 -5.042  -5.571  1.00 89.93 258 A 1 
ATOM 2044 C C   . GLN A 1 258 ? -13.122 -5.374  -6.782  1.00 90.68 258 A 1 
ATOM 2045 O O   . GLN A 1 258 ? -13.390 -6.533  -7.099  1.00 87.44 258 A 1 
ATOM 2046 C CB  . GLN A 1 258 ? -10.900 -4.433  -6.001  1.00 87.66 258 A 1 
ATOM 2047 C CG  . GLN A 1 258 ? -10.028 -3.960  -4.830  1.00 83.62 258 A 1 
ATOM 2048 C CD  . GLN A 1 258 ? -9.237  -5.082  -4.178  1.00 80.17 258 A 1 
ATOM 2049 O OE1 . GLN A 1 258 ? -8.792  -6.015  -4.818  1.00 72.28 258 A 1 
ATOM 2050 N NE2 . GLN A 1 258 ? -9.022  -5.037  -2.882  1.00 70.91 258 A 1 
ATOM 2051 N N   . SER A 1 259 ? -13.587 -4.340  -7.491  1.00 90.00 259 A 1 
ATOM 2052 C CA  . SER A 1 259 ? -14.254 -4.537  -8.774  1.00 90.34 259 A 1 
ATOM 2053 C C   . SER A 1 259 ? -13.318 -5.227  -9.766  1.00 90.28 259 A 1 
ATOM 2054 O O   . SER A 1 259 ? -12.126 -4.929  -9.827  1.00 87.02 259 A 1 
ATOM 2055 C CB  . SER A 1 259 ? -14.755 -3.206  -9.338  1.00 88.17 259 A 1 
ATOM 2056 O OG  . SER A 1 259 ? -13.694 -2.287  -9.449  1.00 81.22 259 A 1 
ATOM 2057 N N   . CYS A 1 260 ? -13.872 -6.150  -10.549 1.00 88.37 260 A 1 
ATOM 2058 C CA  . CYS A 1 260 ? -13.157 -6.909  -11.581 1.00 90.22 260 A 1 
ATOM 2059 C C   . CYS A 1 260 ? -12.037 -7.840  -11.074 1.00 91.79 260 A 1 
ATOM 2060 O O   . CYS A 1 260 ? -11.290 -8.379  -11.892 1.00 89.94 260 A 1 
ATOM 2061 C CB  . CYS A 1 260 ? -12.667 -5.960  -12.685 1.00 88.88 260 A 1 
ATOM 2062 S SG  . CYS A 1 260 ? -14.007 -4.893  -13.300 1.00 86.49 260 A 1 
ATOM 2063 N N   . ASP A 1 261 ? -11.904 -8.068  -9.764  1.00 92.86 261 A 1 
ATOM 2064 C CA  . ASP A 1 261 ? -10.846 -8.923  -9.207  1.00 93.61 261 A 1 
ATOM 2065 C C   . ASP A 1 261 ? -10.917 -10.380 -9.693  1.00 94.54 261 A 1 
ATOM 2066 O O   . ASP A 1 261 ? -9.871  -10.990 -9.950  1.00 92.80 261 A 1 
ATOM 2067 C CB  . ASP A 1 261 ? -10.829 -8.827  -7.672  1.00 92.02 261 A 1 
ATOM 2068 C CG  . ASP A 1 261 ? -12.136 -9.188  -6.941  1.00 91.11 261 A 1 
ATOM 2069 O OD1 . ASP A 1 261 ? -13.118 -9.633  -7.573  1.00 88.03 261 A 1 
ATOM 2070 O OD2 . ASP A 1 261 ? -12.163 -8.970  -5.711  1.00 87.37 261 A 1 
ATOM 2071 N N   . THR A 1 262 ? -12.117 -10.896 -9.932  1.00 91.97 262 A 1 
ATOM 2072 C CA  . THR A 1 262 ? -12.339 -12.257 -10.434 1.00 92.87 262 A 1 
ATOM 2073 C C   . THR A 1 262 ? -11.844 -12.484 -11.865 1.00 93.99 262 A 1 
ATOM 2074 O O   . THR A 1 262 ? -11.594 -13.634 -12.212 1.00 92.55 262 A 1 
ATOM 2075 C CB  . THR A 1 262 ? -13.815 -12.659 -10.339 1.00 91.49 262 A 1 
ATOM 2076 O OG1 . THR A 1 262 ? -14.645 -11.670 -10.900 1.00 89.11 262 A 1 
ATOM 2077 C CG2 . THR A 1 262 ? -14.240 -12.845 -8.880  1.00 87.42 262 A 1 
ATOM 2078 N N   . ARG A 1 263 ? -11.620 -11.426 -12.655 1.00 94.49 263 A 1 
ATOM 2079 C CA  . ARG A 1 263 ? -10.976 -11.567 -13.981 1.00 95.14 263 A 1 
ATOM 2080 C C   . ARG A 1 263 ? -9.591  -12.221 -13.876 1.00 95.91 263 A 1 
ATOM 2081 O O   . ARG A 1 263 ? -9.159  -12.904 -14.792 1.00 95.51 263 A 1 
ATOM 2082 C CB  . ARG A 1 263 ? -10.845 -10.209 -14.693 1.00 95.14 263 A 1 
ATOM 2083 C CG  . ARG A 1 263 ? -12.184 -9.575  -15.103 1.00 94.21 263 A 1 
ATOM 2084 C CD  . ARG A 1 263 ? -11.902 -8.320  -15.940 1.00 93.26 263 A 1 
ATOM 2085 N NE  . ARG A 1 263 ? -13.125 -7.558  -16.291 1.00 91.54 263 A 1 
ATOM 2086 C CZ  . ARG A 1 263 ? -13.128 -6.363  -16.880 1.00 91.83 263 A 1 
ATOM 2087 N NH1 . ARG A 1 263 ? -12.041 -5.779  -17.280 1.00 87.42 263 A 1 
ATOM 2088 N NH2 . ARG A 1 263 ? -14.229 -5.703  -17.072 1.00 86.83 263 A 1 
ATOM 2089 N N   . LYS A 1 264 ? -8.912  -12.079 -12.743 1.00 95.38 264 A 1 
ATOM 2090 C CA  . LYS A 1 264 ? -7.620  -12.732 -12.469 1.00 95.12 264 A 1 
ATOM 2091 C C   . LYS A 1 264 ? -7.728  -14.260 -12.337 1.00 95.41 264 A 1 
ATOM 2092 O O   . LYS A 1 264 ? -6.701  -14.935 -12.348 1.00 94.97 264 A 1 
ATOM 2093 C CB  . LYS A 1 264 ? -7.007  -12.140 -11.185 1.00 95.06 264 A 1 
ATOM 2094 C CG  . LYS A 1 264 ? -6.707  -10.636 -11.285 1.00 93.62 264 A 1 
ATOM 2095 C CD  . LYS A 1 264 ? -6.324  -10.087 -9.906  1.00 90.87 264 A 1 
ATOM 2096 C CE  . LYS A 1 264 ? -6.136  -8.574  -9.934  1.00 86.77 264 A 1 
ATOM 2097 N NZ  . LYS A 1 264 ? -6.077  -8.018  -8.561  1.00 79.96 264 A 1 
ATOM 2098 N N   . LEU A 1 265 ? -8.931  -14.792 -12.201 1.00 94.79 265 A 1 
ATOM 2099 C CA  . LEU A 1 265 ? -9.221  -16.228 -12.122 1.00 94.59 265 A 1 
ATOM 2100 C C   . LEU A 1 265 ? -9.635  -16.827 -13.473 1.00 94.80 265 A 1 
ATOM 2101 O O   . LEU A 1 265 ? -9.797  -18.042 -13.572 1.00 93.30 265 A 1 
ATOM 2102 C CB  . LEU A 1 265 ? -10.325 -16.472 -11.072 1.00 94.76 265 A 1 
ATOM 2103 C CG  . LEU A 1 265 ? -10.055 -15.896 -9.672  1.00 94.64 265 A 1 
ATOM 2104 C CD1 . LEU A 1 265 ? -11.237 -16.211 -8.753  1.00 92.77 265 A 1 
ATOM 2105 C CD2 . LEU A 1 265 ? -8.782  -16.479 -9.051  1.00 92.98 265 A 1 
ATOM 2106 N N   . GLU A 1 266 ? -9.844  -15.999 -14.488 1.00 94.71 266 A 1 
ATOM 2107 C CA  . GLU A 1 266 ? -10.224 -16.463 -15.819 1.00 94.27 266 A 1 
ATOM 2108 C C   . GLU A 1 266 ? -9.086  -17.260 -16.464 1.00 93.86 266 A 1 
ATOM 2109 O O   . GLU A 1 266 ? -7.899  -17.038 -16.207 1.00 92.03 266 A 1 
ATOM 2110 C CB  . GLU A 1 266 ? -10.661 -15.290 -16.705 1.00 94.11 266 A 1 
ATOM 2111 C CG  . GLU A 1 266 ? -11.970 -14.645 -16.202 1.00 92.50 266 A 1 
ATOM 2112 C CD  . GLU A 1 266 ? -12.361 -13.366 -16.960 1.00 92.53 266 A 1 
ATOM 2113 O OE1 . GLU A 1 266 ? -13.296 -12.685 -16.473 1.00 84.86 266 A 1 
ATOM 2114 O OE2 . GLU A 1 266 ? -11.723 -13.045 -17.985 1.00 86.57 266 A 1 
ATOM 2115 N N   . LYS A 1 267 ? -9.453  -18.217 -17.319 1.00 94.42 267 A 1 
ATOM 2116 C CA  . LYS A 1 267 ? -8.477  -19.017 -18.056 1.00 93.28 267 A 1 
ATOM 2117 C C   . LYS A 1 267 ? -7.619  -18.106 -18.937 1.00 93.87 267 A 1 
ATOM 2118 O O   . LYS A 1 267 ? -8.147  -17.308 -19.703 1.00 92.40 267 A 1 
ATOM 2119 C CB  . LYS A 1 267 ? -9.210  -20.087 -18.872 1.00 92.08 267 A 1 
ATOM 2120 C CG  . LYS A 1 267 ? -8.200  -21.003 -19.563 1.00 87.86 267 A 1 
ATOM 2121 C CD  . LYS A 1 267 ? -8.895  -22.012 -20.475 1.00 82.24 267 A 1 
ATOM 2122 C CE  . LYS A 1 267 ? -7.799  -22.752 -21.240 1.00 76.59 267 A 1 
ATOM 2123 N NZ  . LYS A 1 267 ? -8.367  -23.654 -22.257 1.00 66.92 267 A 1 
ATOM 2124 N N   . ASP A 1 268 ? -6.298  -18.271 -18.843 1.00 94.13 268 A 1 
ATOM 2125 C CA  . ASP A 1 268 ? -5.313  -17.506 -19.621 1.00 93.60 268 A 1 
ATOM 2126 C C   . ASP A 1 268 ? -5.434  -15.975 -19.453 1.00 94.22 268 A 1 
ATOM 2127 O O   . ASP A 1 268 ? -5.093  -15.212 -20.358 1.00 91.57 268 A 1 
ATOM 2128 C CB  . ASP A 1 268 ? -5.308  -17.989 -21.086 1.00 92.11 268 A 1 
ATOM 2129 C CG  . ASP A 1 268 ? -5.143  -19.511 -21.201 1.00 88.78 268 A 1 
ATOM 2130 O OD1 . ASP A 1 268 ? -4.272  -20.051 -20.486 1.00 84.93 268 A 1 
ATOM 2131 O OD2 . ASP A 1 268 ? -5.909  -20.149 -21.961 1.00 84.39 268 A 1 
ATOM 2132 N N   . ALA A 1 269 ? -5.905  -15.523 -18.280 1.00 92.74 269 A 1 
ATOM 2133 C CA  . ALA A 1 269 ? -6.111  -14.116 -17.953 1.00 92.16 269 A 1 
ATOM 2134 C C   . ALA A 1 269 ? -4.852  -13.268 -18.203 1.00 93.13 269 A 1 
ATOM 2135 O O   . ALA A 1 269 ? -3.785  -13.507 -17.626 1.00 91.24 269 A 1 
ATOM 2136 C CB  . ALA A 1 269 ? -6.572  -14.006 -16.494 1.00 90.49 269 A 1 
ATOM 2137 N N   . ASP A 1 270 ? -4.988  -12.265 -19.049 1.00 94.20 270 A 1 
ATOM 2138 C CA  . ASP A 1 270 ? -3.886  -11.392 -19.460 1.00 94.43 270 A 1 
ATOM 2139 C C   . ASP A 1 270 ? -4.384  -9.983  -19.795 1.00 94.91 270 A 1 
ATOM 2140 O O   . ASP A 1 270 ? -4.330  -9.093  -18.945 1.00 92.75 270 A 1 
ATOM 2141 C CB  . ASP A 1 270 ? -3.120  -12.050 -20.627 1.00 92.94 270 A 1 
ATOM 2142 C CG  . ASP A 1 270 ? -1.911  -11.241 -21.109 1.00 92.03 270 A 1 
ATOM 2143 O OD1 . ASP A 1 270 ? -1.346  -10.456 -20.322 1.00 88.52 270 A 1 
ATOM 2144 O OD2 . ASP A 1 270 ? -1.505  -11.435 -22.273 1.00 87.89 270 A 1 
ATOM 2145 N N   . VAL A 1 271 ? -4.885  -9.768  -21.003 1.00 95.05 271 A 1 
ATOM 2146 C CA  . VAL A 1 271 ? -5.237  -8.440  -21.529 1.00 94.90 271 A 1 
ATOM 2147 C C   . VAL A 1 271 ? -6.350  -7.786  -20.710 1.00 95.41 271 A 1 
ATOM 2148 O O   . VAL A 1 271 ? -6.243  -6.610  -20.363 1.00 94.72 271 A 1 
ATOM 2149 C CB  . VAL A 1 271 ? -5.637  -8.516  -23.012 1.00 94.06 271 A 1 
ATOM 2150 C CG1 . VAL A 1 271 ? -5.842  -7.112  -23.578 1.00 91.65 271 A 1 
ATOM 2151 C CG2 . VAL A 1 271 ? -4.580  -9.218  -23.870 1.00 91.82 271 A 1 
ATOM 2152 N N   . ASP A 1 272 ? -7.376  -8.552  -20.339 1.00 94.58 272 A 1 
ATOM 2153 C CA  . ASP A 1 272 ? -8.545  -8.039  -19.606 1.00 94.70 272 A 1 
ATOM 2154 C C   . ASP A 1 272 ? -8.246  -7.636  -18.152 1.00 94.76 272 A 1 
ATOM 2155 O O   . ASP A 1 272 ? -9.082  -7.012  -17.491 1.00 93.15 272 A 1 
ATOM 2156 C CB  . ASP A 1 272 ? -9.692  -9.056  -19.681 1.00 94.17 272 A 1 
ATOM 2157 C CG  . ASP A 1 272 ? -10.374 -9.061  -21.055 1.00 93.50 272 A 1 
ATOM 2158 O OD1 . ASP A 1 272 ? -10.375 -8.000  -21.729 1.00 90.72 272 A 1 
ATOM 2159 O OD2 . ASP A 1 272 ? -10.930 -10.106 -21.432 1.00 90.52 272 A 1 
ATOM 2160 N N   . LEU A 1 273 ? -7.049  -7.930  -17.658 1.00 94.61 273 A 1 
ATOM 2161 C CA  . LEU A 1 273 ? -6.590  -7.491  -16.338 1.00 94.67 273 A 1 
ATOM 2162 C C   . LEU A 1 273 ? -6.181  -6.015  -16.326 1.00 94.32 273 A 1 
ATOM 2163 O O   . LEU A 1 273 ? -6.155  -5.404  -15.257 1.00 91.25 273 A 1 
ATOM 2164 C CB  . LEU A 1 273 ? -5.431  -8.387  -15.874 1.00 94.51 273 A 1 
ATOM 2165 C CG  . LEU A 1 273 ? -5.747  -9.892  -15.876 1.00 94.36 273 A 1 
ATOM 2166 C CD1 . LEU A 1 273 ? -4.567  -10.656 -15.283 1.00 92.46 273 A 1 
ATOM 2167 C CD2 . LEU A 1 273 ? -6.999  -10.222 -15.057 1.00 92.17 273 A 1 
ATOM 2168 N N   . GLY A 1 274 ? -5.846  -5.456  -17.484 1.00 93.54 274 A 1 
ATOM 2169 C CA  . GLY A 1 274 ? -5.277  -4.113  -17.608 1.00 93.14 274 A 1 
ATOM 2170 C C   . GLY A 1 274 ? -3.848  -4.021  -17.060 1.00 94.38 274 A 1 
ATOM 2171 O O   . GLY A 1 274 ? -2.906  -3.817  -17.818 1.00 92.57 274 A 1 
ATOM 2172 N N   . ASN A 1 275 ? -3.658  -4.235  -15.760 1.00 93.68 275 A 1 
ATOM 2173 C CA  . ASN A 1 275 ? -2.350  -4.379  -15.132 1.00 93.95 275 A 1 
ATOM 2174 C C   . ASN A 1 275 ? -2.193  -5.806  -14.580 1.00 93.60 275 A 1 
ATOM 2175 O O   . ASN A 1 275 ? -2.684  -6.128  -13.500 1.00 91.91 275 A 1 
ATOM 2176 C CB  . ASN A 1 275 ? -2.171  -3.283  -14.069 1.00 93.65 275 A 1 
ATOM 2177 C CG  . ASN A 1 275 ? -0.744  -3.200  -13.546 1.00 93.77 275 A 1 
ATOM 2178 O OD1 . ASN A 1 275 ? 0.094   -4.061  -13.780 1.00 91.88 275 A 1 
ATOM 2179 N ND2 . ASN A 1 275 ? -0.422  -2.139  -12.840 1.00 91.85 275 A 1 
ATOM 2180 N N   . LYS A 1 276 ? -1.500  -6.658  -15.332 1.00 94.61 276 A 1 
ATOM 2181 C CA  . LYS A 1 276 ? -1.274  -8.070  -14.970 1.00 94.32 276 A 1 
ATOM 2182 C C   . LYS A 1 276 ? -0.279  -8.247  -13.821 1.00 95.13 276 A 1 
ATOM 2183 O O   . LYS A 1 276 ? -0.398  -9.187  -13.042 1.00 93.52 276 A 1 
ATOM 2184 C CB  . LYS A 1 276 ? -0.797  -8.816  -16.231 1.00 92.18 276 A 1 
ATOM 2185 C CG  . LYS A 1 276 ? -0.612  -10.326 -16.016 1.00 88.29 276 A 1 
ATOM 2186 C CD  . LYS A 1 276 ? -0.200  -10.979 -17.336 1.00 85.51 276 A 1 
ATOM 2187 C CE  . LYS A 1 276 ? -0.171  -12.503 -17.253 1.00 78.25 276 A 1 
ATOM 2188 N NZ  . LYS A 1 276 ? -0.097  -13.086 -18.620 1.00 69.04 276 A 1 
ATOM 2189 N N   . GLN A 1 277 ? 0.733   -7.381  -13.767 1.00 95.08 277 A 1 
ATOM 2190 C CA  . GLN A 1 277 ? 1.878   -7.576  -12.878 1.00 95.11 277 A 1 
ATOM 2191 C C   . GLN A 1 277 ? 1.658   -6.980  -11.491 1.00 95.81 277 A 1 
ATOM 2192 O O   . GLN A 1 277 ? 2.140   -7.537  -10.509 1.00 95.03 277 A 1 
ATOM 2193 C CB  . GLN A 1 277 ? 3.140   -6.973  -13.521 1.00 94.15 277 A 1 
ATOM 2194 C CG  . GLN A 1 277 ? 3.556   -7.681  -14.818 1.00 83.11 277 A 1 
ATOM 2195 C CD  . GLN A 1 277 ? 3.895   -9.158  -14.625 1.00 79.92 277 A 1 
ATOM 2196 O OE1 . GLN A 1 277 ? 4.222   -9.634  -13.550 1.00 70.23 277 A 1 
ATOM 2197 N NE2 . GLN A 1 277 ? 3.827   -9.961  -15.660 1.00 67.47 277 A 1 
ATOM 2198 N N   . PHE A 1 278 ? 0.945   -5.861  -11.414 1.00 95.21 278 A 1 
ATOM 2199 C CA  . PHE A 1 278 ? 0.806   -5.075  -10.195 1.00 94.91 278 A 1 
ATOM 2200 C C   . PHE A 1 278 ? -0.658  -4.808  -9.850  1.00 94.49 278 A 1 
ATOM 2201 O O   . PHE A 1 278 ? -1.508  -4.632  -10.722 1.00 93.02 278 A 1 
ATOM 2202 C CB  . PHE A 1 278 ? 1.602   -3.774  -10.342 1.00 95.08 278 A 1 
ATOM 2203 C CG  . PHE A 1 278 ? 3.070   -3.977  -10.659 1.00 95.64 278 A 1 
ATOM 2204 C CD1 . PHE A 1 278 ? 3.923   -4.553  -9.704  1.00 94.43 278 A 1 
ATOM 2205 C CD2 . PHE A 1 278 ? 3.577   -3.604  -11.916 1.00 94.57 278 A 1 
ATOM 2206 C CE1 . PHE A 1 278 ? 5.279   -4.754  -9.998  1.00 94.39 278 A 1 
ATOM 2207 C CE2 . PHE A 1 278 ? 4.936   -3.802  -12.212 1.00 94.38 278 A 1 
ATOM 2208 C CZ  . PHE A 1 278 ? 5.787   -4.377  -11.253 1.00 95.11 278 A 1 
ATOM 2209 N N   . GLY A 1 279 ? -0.950  -4.746  -8.551  1.00 93.34 279 A 1 
ATOM 2210 C CA  . GLY A 1 279 ? -2.281  -4.464  -8.030  1.00 92.57 279 A 1 
ATOM 2211 C C   . GLY A 1 279 ? -2.236  -4.008  -6.576  1.00 93.19 279 A 1 
ATOM 2212 O O   . GLY A 1 279 ? -1.249  -4.214  -5.877  1.00 90.97 279 A 1 
ATOM 2213 N N   . GLY A 1 280 ? -3.302  -3.372  -6.120  1.00 90.79 280 A 1 
ATOM 2214 C CA  . GLY A 1 280 ? -3.517  -3.065  -4.709  1.00 89.62 280 A 1 
ATOM 2215 C C   . GLY A 1 280 ? -4.351  -4.150  -4.022  1.00 91.06 280 A 1 
ATOM 2216 O O   . GLY A 1 280 ? -4.949  -5.002  -4.682  1.00 88.39 280 A 1 
ATOM 2217 N N   . GLN A 1 281 ? -4.395  -4.088  -2.693  1.00 89.54 281 A 1 
ATOM 2218 C CA  . GLN A 1 281 ? -5.321  -4.878  -1.890  1.00 89.90 281 A 1 
ATOM 2219 C C   . GLN A 1 281 ? -5.669  -4.145  -0.603  1.00 90.88 281 A 1 
ATOM 2220 O O   . GLN A 1 281 ? -4.898  -3.316  -0.121  1.00 86.58 281 A 1 
ATOM 2221 C CB  . GLN A 1 281 ? -4.743  -6.260  -1.555  1.00 86.20 281 A 1 
ATOM 2222 C CG  . GLN A 1 281 ? -3.490  -6.192  -0.680  1.00 81.86 281 A 1 
ATOM 2223 C CD  . GLN A 1 281 ? -3.086  -7.539  -0.113  1.00 81.69 281 A 1 
ATOM 2224 O OE1 . GLN A 1 281 ? -3.833  -8.492  -0.064  1.00 74.14 281 A 1 
ATOM 2225 N NE2 . GLN A 1 281 ? -1.888  -7.673  0.383   1.00 72.71 281 A 1 
ATOM 2226 N N   . GLU A 1 282 ? -6.798  -4.534  -0.030  1.00 91.05 282 A 1 
ATOM 2227 C CA  . GLU A 1 282 ? -7.215  -4.157  1.312   1.00 92.37 282 A 1 
ATOM 2228 C C   . GLU A 1 282 ? -7.776  -5.381  2.024   1.00 93.86 282 A 1 
ATOM 2229 O O   . GLU A 1 282 ? -8.237  -6.325  1.383   1.00 92.34 282 A 1 
ATOM 2230 C CB  . GLU A 1 282 ? -8.233  -3.020  1.277   1.00 91.22 282 A 1 
ATOM 2231 C CG  . GLU A 1 282 ? -7.643  -1.780  0.602   1.00 87.43 282 A 1 
ATOM 2232 C CD  . GLU A 1 282 ? -8.454  -0.514  0.832   1.00 87.28 282 A 1 
ATOM 2233 O OE1 . GLU A 1 282 ? -7.929  0.547   0.440   1.00 77.09 282 A 1 
ATOM 2234 O OE2 . GLU A 1 282 ? -9.546  -0.584  1.420   1.00 79.78 282 A 1 
ATOM 2235 N N   . ALA A 1 283 ? -7.753  -5.363  3.345   1.00 93.62 283 A 1 
ATOM 2236 C CA  . ALA A 1 283 ? -8.356  -6.410  4.154   1.00 94.43 283 A 1 
ATOM 2237 C C   . ALA A 1 283 ? -9.029  -5.836  5.403   1.00 94.85 283 A 1 
ATOM 2238 O O   . ALA A 1 283 ? -8.734  -4.730  5.862   1.00 94.23 283 A 1 
ATOM 2239 C CB  . ALA A 1 283 ? -7.300  -7.466  4.494   1.00 94.55 283 A 1 
ATOM 2240 N N   . LEU A 1 284 ? -9.945  -6.621  5.955   1.00 96.17 284 A 1 
ATOM 2241 C CA  . LEU A 1 284 ? -10.381 -6.512  7.339   1.00 96.73 284 A 1 
ATOM 2242 C C   . LEU A 1 284 ? -9.430  -7.355  8.191   1.00 97.27 284 A 1 
ATOM 2243 O O   . LEU A 1 284 ? -9.349  -8.564  7.985   1.00 97.26 284 A 1 
ATOM 2244 C CB  . LEU A 1 284 ? -11.835 -7.002  7.443   1.00 96.89 284 A 1 
ATOM 2245 C CG  . LEU A 1 284 ? -12.443 -6.860  8.851   1.00 96.23 284 A 1 
ATOM 2246 C CD1 . LEU A 1 284 ? -12.750 -5.395  9.168   1.00 94.87 284 A 1 
ATOM 2247 C CD2 . LEU A 1 284 ? -13.749 -7.645  8.938   1.00 94.96 284 A 1 
ATOM 2248 N N   . VAL A 1 285 ? -8.723  -6.729  9.127   1.00 97.37 285 A 1 
ATOM 2249 C CA  . VAL A 1 285 ? -7.849  -7.408  10.093  1.00 97.64 285 A 1 
ATOM 2250 C C   . VAL A 1 285 ? -8.603  -7.526  11.408  1.00 97.88 285 A 1 
ATOM 2251 O O   . VAL A 1 285 ? -8.947  -6.508  12.005  1.00 97.79 285 A 1 
ATOM 2252 C CB  . VAL A 1 285 ? -6.517  -6.663  10.285  1.00 97.54 285 A 1 
ATOM 2253 C CG1 . VAL A 1 285 ? -5.577  -7.456  11.198  1.00 96.35 285 A 1 
ATOM 2254 C CG2 . VAL A 1 285 ? -5.805  -6.426  8.948   1.00 96.49 285 A 1 
ATOM 2255 N N   . VAL A 1 286 ? -8.885  -8.745  11.837  1.00 98.09 286 A 1 
ATOM 2256 C CA  . VAL A 1 286 ? -9.666  -9.041  13.043  1.00 98.28 286 A 1 
ATOM 2257 C C   . VAL A 1 286 ? -8.728  -9.448  14.171  1.00 98.32 286 A 1 
ATOM 2258 O O   . VAL A 1 286 ? -7.821  -10.248 13.961  1.00 98.17 286 A 1 
ATOM 2259 C CB  . VAL A 1 286 ? -10.726 -10.125 12.776  1.00 98.21 286 A 1 
ATOM 2260 C CG1 . VAL A 1 286 ? -11.588 -10.380 14.021  1.00 97.43 286 A 1 
ATOM 2261 C CG2 . VAL A 1 286 ? -11.658 -9.713  11.629  1.00 97.50 286 A 1 
ATOM 2262 N N   . PHE A 1 287 ? -8.986  -8.907  15.355  1.00 98.44 287 A 1 
ATOM 2263 C CA  . PHE A 1 287 ? -8.318  -9.214  16.612  1.00 98.50 287 A 1 
ATOM 2264 C C   . PHE A 1 287 ? -9.351  -9.855  17.541  1.00 98.49 287 A 1 
ATOM 2265 O O   . PHE A 1 287 ? -10.232 -9.164  18.055  1.00 98.01 287 A 1 
ATOM 2266 C CB  . PHE A 1 287 ? -7.726  -7.934  17.226  1.00 98.35 287 A 1 
ATOM 2267 C CG  . PHE A 1 287 ? -6.804  -7.150  16.311  1.00 98.37 287 A 1 
ATOM 2268 C CD1 . PHE A 1 287 ? -5.418  -7.378  16.336  1.00 97.56 287 A 1 
ATOM 2269 C CD2 . PHE A 1 287 ? -7.337  -6.208  15.410  1.00 97.69 287 A 1 
ATOM 2270 C CE1 . PHE A 1 287 ? -4.574  -6.685  15.456  1.00 97.23 287 A 1 
ATOM 2271 C CE2 . PHE A 1 287 ? -6.493  -5.520  14.522  1.00 97.17 287 A 1 
ATOM 2272 C CZ  . PHE A 1 287 ? -5.113  -5.762  14.540  1.00 97.36 287 A 1 
ATOM 2273 N N   . ASP A 1 288 ? -9.259  -11.157 17.736  1.00 98.31 288 A 1 
ATOM 2274 C CA  . ASP A 1 288 ? -10.110 -11.931 18.640  1.00 98.28 288 A 1 
ATOM 2275 C C   . ASP A 1 288 ? -9.293  -12.344 19.867  1.00 98.22 288 A 1 
ATOM 2276 O O   . ASP A 1 288 ? -8.573  -13.340 19.844  1.00 96.65 288 A 1 
ATOM 2277 C CB  . ASP A 1 288 ? -10.715 -13.125 17.894  1.00 97.81 288 A 1 
ATOM 2278 C CG  . ASP A 1 288 ? -11.798 -13.850 18.701  1.00 96.61 288 A 1 
ATOM 2279 O OD1 . ASP A 1 288 ? -12.458 -13.188 19.542  1.00 93.14 288 A 1 
ATOM 2280 O OD2 . ASP A 1 288 ? -12.044 -15.038 18.395  1.00 93.02 288 A 1 
ATOM 2281 N N   . ASP A 1 289 ? -9.361  -11.499 20.892  1.00 97.96 289 A 1 
ATOM 2282 C CA  . ASP A 1 289 ? -8.617  -11.631 22.151  1.00 98.00 289 A 1 
ATOM 2283 C C   . ASP A 1 289 ? -7.102  -11.837 21.942  1.00 98.13 289 A 1 
ATOM 2284 O O   . ASP A 1 289 ? -6.466  -12.729 22.509  1.00 96.86 289 A 1 
ATOM 2285 C CB  . ASP A 1 289 ? -9.308  -12.644 23.082  1.00 97.35 289 A 1 
ATOM 2286 C CG  . ASP A 1 289 ? -10.728 -12.206 23.479  1.00 95.87 289 A 1 
ATOM 2287 O OD1 . ASP A 1 289 ? -11.001 -10.980 23.513  1.00 92.52 289 A 1 
ATOM 2288 O OD2 . ASP A 1 289 ? -11.575 -13.078 23.749  1.00 92.72 289 A 1 
ATOM 2289 N N   . VAL A 1 290 ? -6.498  -10.982 21.116  1.00 97.49 290 A 1 
ATOM 2290 C CA  . VAL A 1 290 ? -5.065  -11.042 20.799  1.00 97.73 290 A 1 
ATOM 2291 C C   . VAL A 1 290 ? -4.243  -10.537 21.980  1.00 97.87 290 A 1 
ATOM 2292 O O   . VAL A 1 290 ? -4.381  -9.390  22.411  1.00 97.61 290 A 1 
ATOM 2293 C CB  . VAL A 1 290 ? -4.727  -10.268 19.513  1.00 97.64 290 A 1 
ATOM 2294 C CG1 . VAL A 1 290 ? -3.226  -10.284 19.198  1.00 96.39 290 A 1 
ATOM 2295 C CG2 . VAL A 1 290 ? -5.457  -10.872 18.310  1.00 96.26 290 A 1 
ATOM 2296 N N   . PHE A 1 291 ? -3.344  -11.373 22.484  1.00 96.98 291 A 1 
ATOM 2297 C CA  . PHE A 1 291 ? -2.389  -10.991 23.523  1.00 96.87 291 A 1 
ATOM 2298 C C   . PHE A 1 291 ? -1.236  -10.156 22.948  1.00 97.00 291 A 1 
ATOM 2299 O O   . PHE A 1 291 ? -0.627  -10.520 21.942  1.00 96.85 291 A 1 
ATOM 2300 C CB  . PHE A 1 291 ? -1.865  -12.242 24.237  1.00 96.78 291 A 1 
ATOM 2301 C CG  . PHE A 1 291 ? -0.781  -11.933 25.250  1.00 95.87 291 A 1 
ATOM 2302 C CD1 . PHE A 1 291 ? 0.557   -12.293 24.990  1.00 91.56 291 A 1 
ATOM 2303 C CD2 . PHE A 1 291 ? -1.095  -11.222 26.422  1.00 92.93 291 A 1 
ATOM 2304 C CE1 . PHE A 1 291 ? 1.567   -11.958 25.904  1.00 91.90 291 A 1 
ATOM 2305 C CE2 . PHE A 1 291 ? -0.084  -10.884 27.336  1.00 90.89 291 A 1 
ATOM 2306 C CZ  . PHE A 1 291 ? 1.249   -11.255 27.080  1.00 93.79 291 A 1 
ATOM 2307 N N   . VAL A 1 292 ? -0.903  -9.054  23.631  1.00 97.12 292 A 1 
ATOM 2308 C CA  . VAL A 1 292 ? 0.199   -8.145  23.291  1.00 97.43 292 A 1 
ATOM 2309 C C   . VAL A 1 292 ? 1.111   -7.988  24.507  1.00 97.33 292 A 1 
ATOM 2310 O O   . VAL A 1 292 ? 0.668   -7.450  25.525  1.00 96.97 292 A 1 
ATOM 2311 C CB  . VAL A 1 292 ? -0.328  -6.771  22.847  1.00 97.52 292 A 1 
ATOM 2312 C CG1 . VAL A 1 292 ? 0.821   -5.906  22.318  1.00 96.13 292 A 1 
ATOM 2313 C CG2 . VAL A 1 292 ? -1.402  -6.869  21.760  1.00 96.07 292 A 1 
ATOM 2314 N N   . PRO A 1 293 ? 2.378   -8.421  24.447  1.00 97.15 293 A 1 
ATOM 2315 C CA  . PRO A 1 293 ? 3.309   -8.253  25.561  1.00 96.84 293 A 1 
ATOM 2316 C C   . PRO A 1 293 ? 3.689   -6.776  25.750  1.00 97.03 293 A 1 
ATOM 2317 O O   . PRO A 1 293 ? 3.688   -5.994  24.800  1.00 97.04 293 A 1 
ATOM 2318 C CB  . PRO A 1 293 ? 4.508   -9.132  25.202  1.00 96.81 293 A 1 
ATOM 2319 C CG  . PRO A 1 293 ? 4.522   -9.095  23.673  1.00 96.03 293 A 1 
ATOM 2320 C CD  . PRO A 1 293 ? 3.041   -9.058  23.314  1.00 97.78 293 A 1 
ATOM 2321 N N   . TRP A 1 294 ? 4.060   -6.374  26.973  1.00 97.63 294 A 1 
ATOM 2322 C CA  . TRP A 1 294 ? 4.332   -4.968  27.309  1.00 97.54 294 A 1 
ATOM 2323 C C   . TRP A 1 294 ? 5.424   -4.303  26.466  1.00 97.57 294 A 1 
ATOM 2324 O O   . TRP A 1 294 ? 5.371   -3.091  26.258  1.00 97.02 294 A 1 
ATOM 2325 C CB  . TRP A 1 294 ? 4.708   -4.852  28.787  1.00 96.93 294 A 1 
ATOM 2326 C CG  . TRP A 1 294 ? 3.561   -4.907  29.738  1.00 96.59 294 A 1 
ATOM 2327 C CD1 . TRP A 1 294 ? 3.383   -5.819  30.714  1.00 94.99 294 A 1 
ATOM 2328 C CD2 . TRP A 1 294 ? 2.411   -4.013  29.812  1.00 96.49 294 A 1 
ATOM 2329 N NE1 . TRP A 1 294 ? 2.208   -5.563  31.381  1.00 94.23 294 A 1 
ATOM 2330 C CE2 . TRP A 1 294 ? 1.558   -4.470  30.855  1.00 95.13 294 A 1 
ATOM 2331 C CE3 . TRP A 1 294 ? 1.991   -2.879  29.081  1.00 94.92 294 A 1 
ATOM 2332 C CZ2 . TRP A 1 294 ? 0.333   -3.846  31.146  1.00 94.03 294 A 1 
ATOM 2333 C CZ3 . TRP A 1 294 ? 0.766   -2.247  29.371  1.00 94.55 294 A 1 
ATOM 2334 C CH2 . TRP A 1 294 ? -0.065  -2.736  30.394  1.00 93.49 294 A 1 
ATOM 2335 N N   . ASP A 1 295 ? 6.407   -5.045  25.981  1.00 97.56 295 A 1 
ATOM 2336 C CA  . ASP A 1 295 ? 7.472   -4.524  25.114  1.00 97.30 295 A 1 
ATOM 2337 C C   . ASP A 1 295 ? 6.989   -4.163  23.697  1.00 97.69 295 A 1 
ATOM 2338 O O   . ASP A 1 295 ? 7.700   -3.462  22.974  1.00 96.54 295 A 1 
ATOM 2339 C CB  . ASP A 1 295 ? 8.655   -5.503  25.089  1.00 96.38 295 A 1 
ATOM 2340 C CG  . ASP A 1 295 ? 8.346   -6.817  24.369  1.00 92.38 295 A 1 
ATOM 2341 O OD1 . ASP A 1 295 ? 7.204   -7.301  24.509  1.00 85.54 295 A 1 
ATOM 2342 O OD2 . ASP A 1 295 ? 9.274   -7.327  23.703  1.00 87.28 295 A 1 
ATOM 2343 N N   . ARG A 1 296 ? 5.770   -4.564  23.338  1.00 97.40 296 A 1 
ATOM 2344 C CA  . ARG A 1 296 ? 5.071   -4.230  22.087  1.00 97.71 296 A 1 
ATOM 2345 C C   . ARG A 1 296 ? 3.910   -3.252  22.277  1.00 98.24 296 A 1 
ATOM 2346 O O   . ARG A 1 296 ? 3.207   -2.970  21.310  1.00 97.64 296 A 1 
ATOM 2347 C CB  . ARG A 1 296 ? 4.608   -5.525  21.398  1.00 96.93 296 A 1 
ATOM 2348 C CG  . ARG A 1 296 ? 5.720   -6.519  21.014  1.00 94.68 296 A 1 
ATOM 2349 C CD  . ARG A 1 296 ? 6.760   -5.910  20.084  1.00 92.41 296 A 1 
ATOM 2350 N NE  . ARG A 1 296 ? 7.624   -6.931  19.451  1.00 89.48 296 A 1 
ATOM 2351 C CZ  . ARG A 1 296 ? 7.530   -7.345  18.193  1.00 89.72 296 A 1 
ATOM 2352 N NH1 . ARG A 1 296 ? 6.623   -6.916  17.383  1.00 80.49 296 A 1 
ATOM 2353 N NH2 . ARG A 1 296 ? 8.367   -8.212  17.701  1.00 80.83 296 A 1 
ATOM 2354 N N   . VAL A 1 297 ? 3.700   -2.703  23.482  1.00 97.94 297 A 1 
ATOM 2355 C CA  . VAL A 1 297 ? 2.665   -1.702  23.783  1.00 98.19 297 A 1 
ATOM 2356 C C   . VAL A 1 297 ? 3.281   -0.303  23.794  1.00 98.20 297 A 1 
ATOM 2357 O O   . VAL A 1 297 ? 4.270   -0.057  24.490  1.00 97.93 297 A 1 
ATOM 2358 C CB  . VAL A 1 297 ? 1.948   -2.014  25.110  1.00 98.08 297 A 1 
ATOM 2359 C CG1 . VAL A 1 297 ? 0.869   -0.977  25.436  1.00 97.14 297 A 1 
ATOM 2360 C CG2 . VAL A 1 297 ? 1.272   -3.390  25.065  1.00 96.95 297 A 1 
ATOM 2361 N N   . PHE A 1 298 ? 2.673   0.622   23.043  1.00 98.46 298 A 1 
ATOM 2362 C CA  . PHE A 1 298 ? 3.149   1.992   22.808  1.00 98.51 298 A 1 
ATOM 2363 C C   . PHE A 1 298 ? 2.133   3.074   23.205  1.00 98.49 298 A 1 
ATOM 2364 O O   . PHE A 1 298 ? 2.438   4.258   23.120  1.00 97.96 298 A 1 
ATOM 2365 C CB  . PHE A 1 298 ? 3.546   2.142   21.329  1.00 98.48 298 A 1 
ATOM 2366 C CG  . PHE A 1 298 ? 4.378   1.011   20.761  1.00 98.61 298 A 1 
ATOM 2367 C CD1 . PHE A 1 298 ? 5.550   0.586   21.414  1.00 98.15 298 A 1 
ATOM 2368 C CD2 . PHE A 1 298 ? 3.956   0.354   19.592  1.00 98.16 298 A 1 
ATOM 2369 C CE1 . PHE A 1 298 ? 6.291   -0.493  20.906  1.00 98.03 298 A 1 
ATOM 2370 C CE2 . PHE A 1 298 ? 4.697   -0.721  19.081  1.00 97.88 298 A 1 
ATOM 2371 C CZ  . PHE A 1 298 ? 5.863   -1.148  19.738  1.00 98.19 298 A 1 
ATOM 2372 N N   . MET A 1 299 ? 0.929   2.692   23.609  1.00 98.68 299 A 1 
ATOM 2373 C CA  . MET A 1 299 ? -0.110  3.519   24.232  1.00 98.68 299 A 1 
ATOM 2374 C C   . MET A 1 299 ? -1.086  2.577   24.934  1.00 98.72 299 A 1 
ATOM 2375 O O   . MET A 1 299 ? -1.502  1.585   24.334  1.00 98.48 299 A 1 
ATOM 2376 C CB  . MET A 1 299 ? -0.818  4.362   23.156  1.00 98.43 299 A 1 
ATOM 2377 C CG  . MET A 1 299 ? -1.988  5.209   23.670  1.00 97.91 299 A 1 
ATOM 2378 S SD  . MET A 1 299 ? -2.836  6.162   22.378  1.00 97.76 299 A 1 
ATOM 2379 C CE  . MET A 1 299 ? -1.602  7.449   22.082  1.00 94.19 299 A 1 
ATOM 2380 N N   . CYS A 1 300 ? -1.447  2.870   26.167  1.00 98.09 300 A 1 
ATOM 2381 C CA  . CYS A 1 300 ? -2.345  2.054   26.974  1.00 98.11 300 A 1 
ATOM 2382 C C   . CYS A 1 300 ? -3.219  2.940   27.866  1.00 98.12 300 A 1 
ATOM 2383 O O   . CYS A 1 300 ? -2.938  3.122   29.044  1.00 96.95 300 A 1 
ATOM 2384 C CB  . CYS A 1 300 ? -1.501  1.054   27.776  1.00 97.69 300 A 1 
ATOM 2385 S SG  . CYS A 1 300 ? -2.552  -0.074  28.729  1.00 97.03 300 A 1 
ATOM 2386 N N   . GLU A 1 301 ? -4.299  3.469   27.289  1.00 98.14 301 A 1 
ATOM 2387 C CA  . GLU A 1 301 ? -5.287  4.370   27.904  1.00 98.24 301 A 1 
ATOM 2388 C C   . GLU A 1 301 ? -4.882  5.851   28.042  1.00 98.23 301 A 1 
ATOM 2389 O O   . GLU A 1 301 ? -5.661  6.625   28.612  1.00 97.02 301 A 1 
ATOM 2390 C CB  . GLU A 1 301 ? -5.842  3.819   29.226  1.00 97.98 301 A 1 
ATOM 2391 C CG  . GLU A 1 301 ? -6.480  2.432   29.127  1.00 97.48 301 A 1 
ATOM 2392 C CD  . GLU A 1 301 ? -7.028  1.955   30.484  1.00 97.32 301 A 1 
ATOM 2393 O OE1 . GLU A 1 301 ? -7.757  0.942   30.511  1.00 92.55 301 A 1 
ATOM 2394 O OE2 . GLU A 1 301 ? -6.652  2.507   31.552  1.00 93.50 301 A 1 
ATOM 2395 N N   . GLU A 1 302 ? -3.765  6.303   27.472  1.00 98.07 302 A 1 
ATOM 2396 C CA  . GLU A 1 302 ? -3.387  7.720   27.414  1.00 98.01 302 A 1 
ATOM 2397 C C   . GLU A 1 302 ? -4.255  8.468   26.376  1.00 97.97 302 A 1 
ATOM 2398 O O   . GLU A 1 302 ? -3.831  8.834   25.278  1.00 97.37 302 A 1 
ATOM 2399 C CB  . GLU A 1 302 ? -1.883  7.894   27.139  1.00 97.99 302 A 1 
ATOM 2400 C CG  . GLU A 1 302 ? -0.956  7.299   28.216  1.00 96.72 302 A 1 
ATOM 2401 C CD  . GLU A 1 302 ? -0.798  5.776   28.149  1.00 97.96 302 A 1 
ATOM 2402 O OE1 . GLU A 1 302 ? -0.258  5.188   29.108  1.00 94.11 302 A 1 
ATOM 2403 O OE2 . GLU A 1 302 ? -1.195  5.165   27.131  1.00 95.80 302 A 1 
ATOM 2404 N N   . ALA A 1 303 ? -5.527  8.659   26.724  1.00 97.64 303 A 1 
ATOM 2405 C CA  . ALA A 1 303 ? -6.536  9.247   25.843  1.00 97.36 303 A 1 
ATOM 2406 C C   . ALA A 1 303 ? -6.188  10.680  25.406  1.00 97.04 303 A 1 
ATOM 2407 O O   . ALA A 1 303 ? -6.506  11.076  24.282  1.00 96.25 303 A 1 
ATOM 2408 C CB  . ALA A 1 303 ? -7.888  9.188   26.565  1.00 97.08 303 A 1 
ATOM 2409 N N   . ASP A 1 304 ? -5.492  11.440  26.247  1.00 97.22 304 A 1 
ATOM 2410 C CA  . ASP A 1 304 ? -4.995  12.791  25.989  1.00 97.03 304 A 1 
ATOM 2411 C C   . ASP A 1 304 ? -3.968  12.855  24.843  1.00 97.00 304 A 1 
ATOM 2412 O O   . ASP A 1 304 ? -3.910  13.858  24.132  1.00 96.09 304 A 1 
ATOM 2413 C CB  . ASP A 1 304 ? -4.433  13.374  27.300  1.00 97.06 304 A 1 
ATOM 2414 C CG  . ASP A 1 304 ? -3.299  12.546  27.914  1.00 96.61 304 A 1 
ATOM 2415 O OD1 . ASP A 1 304 ? -3.407  11.299  27.908  1.00 93.45 304 A 1 
ATOM 2416 O OD2 . ASP A 1 304 ? -2.343  13.167  28.425  1.00 93.72 304 A 1 
ATOM 2417 N N   . PHE A 1 305 ? -3.229  11.777  24.574  1.00 97.24 305 A 1 
ATOM 2418 C CA  . PHE A 1 305 ? -2.279  11.680  23.455  1.00 97.07 305 A 1 
ATOM 2419 C C   . PHE A 1 305 ? -2.858  11.025  22.193  1.00 96.48 305 A 1 
ATOM 2420 O O   . PHE A 1 305 ? -2.249  11.107  21.119  1.00 95.70 305 A 1 
ATOM 2421 C CB  . PHE A 1 305 ? -1.003  10.976  23.920  1.00 97.48 305 A 1 
ATOM 2422 C CG  . PHE A 1 305 ? -0.088  11.906  24.686  1.00 97.98 305 A 1 
ATOM 2423 C CD1 . PHE A 1 305 ? 0.910   12.624  24.006  1.00 97.37 305 A 1 
ATOM 2424 C CD2 . PHE A 1 305 ? -0.274  12.104  26.062  1.00 97.55 305 A 1 
ATOM 2425 C CE1 . PHE A 1 305 ? 1.720   13.535  24.699  1.00 97.30 305 A 1 
ATOM 2426 C CE2 . PHE A 1 305 ? 0.532   13.022  26.755  1.00 97.31 305 A 1 
ATOM 2427 C CZ  . PHE A 1 305 ? 1.529   13.737  26.073  1.00 97.70 305 A 1 
ATOM 2428 N N   . SER A 1 306 ? -4.040  10.424  22.268  1.00 96.92 306 A 1 
ATOM 2429 C CA  . SER A 1 306 ? -4.660  9.752   21.116  1.00 96.10 306 A 1 
ATOM 2430 C C   . SER A 1 306 ? -4.882  10.700  19.929  1.00 95.47 306 A 1 
ATOM 2431 O O   . SER A 1 306 ? -4.591  10.348  18.786  1.00 94.86 306 A 1 
ATOM 2432 C CB  . SER A 1 306 ? -5.978  9.089   21.530  1.00 96.04 306 A 1 
ATOM 2433 O OG  . SER A 1 306 ? -6.953  10.052  21.880  1.00 93.45 306 A 1 
ATOM 2434 N N   . GLY A 1 307 ? -5.318  11.941  20.201  1.00 95.52 307 A 1 
ATOM 2435 C CA  . GLY A 1 307 ? -5.505  12.973  19.181  1.00 94.34 307 A 1 
ATOM 2436 C C   . GLY A 1 307 ? -4.199  13.366  18.492  1.00 94.62 307 A 1 
ATOM 2437 O O   . GLY A 1 307 ? -4.164  13.449  17.265  1.00 93.98 307 A 1 
ATOM 2438 N N   . MET A 1 308 ? -3.114  13.539  19.257  1.00 95.13 308 A 1 
ATOM 2439 C CA  . MET A 1 308 ? -1.789  13.859  18.718  1.00 95.65 308 A 1 
ATOM 2440 C C   . MET A 1 308 ? -1.294  12.766  17.762  1.00 95.82 308 A 1 
ATOM 2441 O O   . MET A 1 308 ? -0.861  13.073  16.650  1.00 95.03 308 A 1 
ATOM 2442 C CB  . MET A 1 308 ? -0.797  14.055  19.872  1.00 95.91 308 A 1 
ATOM 2443 C CG  . MET A 1 308 ? 0.614   14.379  19.368  1.00 95.32 308 A 1 
ATOM 2444 S SD  . MET A 1 308 ? 1.904   14.347  20.627  1.00 94.98 308 A 1 
ATOM 2445 C CE  . MET A 1 308 ? 1.468   15.801  21.615  1.00 90.96 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? -1.384  11.503  18.167  1.00 94.88 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? -0.964  10.374  17.337  1.00 95.28 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? -1.738  10.333  16.017  1.00 94.88 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? -1.140  10.211  14.946  1.00 94.65 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? -1.122  9.073   18.149  1.00 96.30 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? -0.728  7.802   17.376  1.00 96.17 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? 0.690   7.870   16.804  1.00 95.18 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? -0.798  6.592   18.303  1.00 95.46 309 A 1 
ATOM 2454 N N   . VAL A 1 310 ? -3.060  10.505  16.083  1.00 95.52 310 A 1 
ATOM 2455 C CA  . VAL A 1 310 ? -3.929  10.541  14.897  1.00 94.69 310 A 1 
ATOM 2456 C C   . VAL A 1 310 ? -3.558  11.697  13.967  1.00 94.27 310 A 1 
ATOM 2457 O O   . VAL A 1 310 ? -3.455  11.496  12.755  1.00 93.72 310 A 1 
ATOM 2458 C CB  . VAL A 1 310 ? -5.407  10.620  15.320  1.00 94.34 310 A 1 
ATOM 2459 C CG1 . VAL A 1 310 ? -6.355  10.903  14.146  1.00 92.41 310 A 1 
ATOM 2460 C CG2 . VAL A 1 310 ? -5.852  9.307   15.963  1.00 92.73 310 A 1 
ATOM 2461 N N   . GLU A 1 311 ? -3.335  12.907  14.503  1.00 93.69 311 A 1 
ATOM 2462 C CA  . GLU A 1 311 ? -2.980  14.089  13.712  1.00 93.29 311 A 1 
ATOM 2463 C C   . GLU A 1 311 ? -1.622  13.932  13.016  1.00 93.75 311 A 1 
ATOM 2464 O O   . GLU A 1 311 ? -1.505  14.247  11.827  1.00 92.61 311 A 1 
ATOM 2465 C CB  . GLU A 1 311 ? -2.983  15.351  14.598  1.00 92.31 311 A 1 
ATOM 2466 C CG  . GLU A 1 311 ? -4.406  15.823  14.967  1.00 83.08 311 A 1 
ATOM 2467 C CD  . GLU A 1 311 ? -4.428  17.138  15.781  1.00 78.18 311 A 1 
ATOM 2468 O OE1 . GLU A 1 311 ? -5.536  17.651  16.066  1.00 69.76 311 A 1 
ATOM 2469 O OE2 . GLU A 1 311 ? -3.372  17.767  16.031  1.00 72.10 311 A 1 
ATOM 2470 N N   . ARG A 1 312 ? -0.611  13.402  13.720  1.00 93.16 312 A 1 
ATOM 2471 C CA  . ARG A 1 312 ? 0.734   13.170  13.172  1.00 93.87 312 A 1 
ATOM 2472 C C   . ARG A 1 312 ? 0.720   12.120  12.072  1.00 94.11 312 A 1 
ATOM 2473 O O   . ARG A 1 312 ? 1.203   12.395  10.973  1.00 93.72 312 A 1 
ATOM 2474 C CB  . ARG A 1 312 ? 1.708   12.769  14.288  1.00 94.94 312 A 1 
ATOM 2475 C CG  . ARG A 1 312 ? 2.061   13.984  15.152  1.00 94.65 312 A 1 
ATOM 2476 C CD  . ARG A 1 312 ? 3.056   13.622  16.261  1.00 94.53 312 A 1 
ATOM 2477 N NE  . ARG A 1 312 ? 3.398   14.849  16.987  1.00 93.88 312 A 1 
ATOM 2478 C CZ  . ARG A 1 312 ? 4.138   14.997  18.064  1.00 94.80 312 A 1 
ATOM 2479 N NH1 . ARG A 1 312 ? 4.748   14.022  18.667  1.00 91.25 312 A 1 
ATOM 2480 N NH2 . ARG A 1 312 ? 4.266   16.177  18.563  1.00 91.96 312 A 1 
ATOM 2481 N N   . PHE A 1 313 ? 0.124   10.964  12.331  1.00 93.50 313 A 1 
ATOM 2482 C CA  . PHE A 1 313 ? -0.005  9.920   11.312  1.00 93.37 313 A 1 
ATOM 2483 C C   . PHE A 1 313 ? -0.763  10.427  10.079  1.00 93.57 313 A 1 
ATOM 2484 O O   . PHE A 1 313 ? -0.292  10.285  8.950   1.00 93.02 313 A 1 
ATOM 2485 C CB  . PHE A 1 313 ? -0.704  8.699   11.905  1.00 93.77 313 A 1 
ATOM 2486 C CG  . PHE A 1 313 ? -1.023  7.653   10.852  1.00 93.05 313 A 1 
ATOM 2487 C CD1 . PHE A 1 313 ? -2.317  7.562   10.315  1.00 91.48 313 A 1 
ATOM 2488 C CD2 . PHE A 1 313 ? -0.012  6.807   10.375  1.00 92.01 313 A 1 
ATOM 2489 C CE1 . PHE A 1 313 ? -2.606  6.610   9.321   1.00 91.83 313 A 1 
ATOM 2490 C CE2 . PHE A 1 313 ? -0.302  5.856   9.379   1.00 91.38 313 A 1 
ATOM 2491 C CZ  . PHE A 1 313 ? -1.599  5.753   8.856   1.00 91.74 313 A 1 
ATOM 2492 N N   . ALA A 1 314 ? -1.903  11.090  10.291  1.00 92.79 314 A 1 
ATOM 2493 C CA  . ALA A 1 314 ? -2.672  11.658  9.195   1.00 91.28 314 A 1 
ATOM 2494 C C   . ALA A 1 314 ? -1.868  12.693  8.403   1.00 91.31 314 A 1 
ATOM 2495 O O   . ALA A 1 314 ? -1.978  12.732  7.180   1.00 90.51 314 A 1 
ATOM 2496 C CB  . ALA A 1 314 ? -3.961  12.265  9.754   1.00 90.59 314 A 1 
ATOM 2497 N N   . GLY A 1 315 ? -1.045  13.508  9.069   1.00 90.00 315 A 1 
ATOM 2498 C CA  . GLY A 1 315 ? -0.133  14.454  8.429   1.00 88.20 315 A 1 
ATOM 2499 C C   . GLY A 1 315 ? 0.850   13.765  7.479   1.00 89.99 315 A 1 
ATOM 2500 O O   . GLY A 1 315 ? 0.836   14.045  6.279   1.00 89.49 315 A 1 
ATOM 2501 N N   . TYR A 1 316 ? 1.620   12.807  7.979   1.00 89.89 316 A 1 
ATOM 2502 C CA  . TYR A 1 316 ? 2.591   12.054  7.176   1.00 89.82 316 A 1 
ATOM 2503 C C   . TYR A 1 316 ? 1.928   11.303  6.014   1.00 90.40 316 A 1 
ATOM 2504 O O   . TYR A 1 316 ? 2.430   11.325  4.889   1.00 87.35 316 A 1 
ATOM 2505 C CB  . TYR A 1 316 ? 3.338   11.056  8.062   1.00 90.84 316 A 1 
ATOM 2506 C CG  . TYR A 1 316 ? 4.338   11.666  9.018   1.00 93.54 316 A 1 
ATOM 2507 C CD1 . TYR A 1 316 ? 5.453   12.369  8.524   1.00 91.00 316 A 1 
ATOM 2508 C CD2 . TYR A 1 316 ? 4.186   11.486  10.405  1.00 88.72 316 A 1 
ATOM 2509 C CE1 . TYR A 1 316 ? 6.402   12.899  9.409   1.00 90.95 316 A 1 
ATOM 2510 C CE2 . TYR A 1 316 ? 5.136   12.013  11.293  1.00 90.02 316 A 1 
ATOM 2511 C CZ  . TYR A 1 316 ? 6.245   12.720  10.800  1.00 94.98 316 A 1 
ATOM 2512 O OH  . TYR A 1 316 ? 7.158   13.225  11.668  1.00 94.96 316 A 1 
ATOM 2513 N N   . HIS A 1 317 ? 0.771   10.693  6.257   1.00 91.79 317 A 1 
ATOM 2514 C CA  . HIS A 1 317 ? 0.089   9.938   5.207   1.00 91.69 317 A 1 
ATOM 2515 C C   . HIS A 1 317 ? -0.519  10.845  4.123   1.00 92.73 317 A 1 
ATOM 2516 O O   . HIS A 1 317 ? -0.572  10.488  2.948   1.00 90.69 317 A 1 
ATOM 2517 C CB  . HIS A 1 317 ? -0.950  9.012   5.838   1.00 91.21 317 A 1 
ATOM 2518 C CG  . HIS A 1 317 ? -1.285  7.872   4.917   1.00 88.55 317 A 1 
ATOM 2519 N ND1 . HIS A 1 317 ? -0.380  6.982   4.391   1.00 81.50 317 A 1 
ATOM 2520 C CD2 . HIS A 1 317 ? -2.508  7.542   4.400   1.00 79.38 317 A 1 
ATOM 2521 C CE1 . HIS A 1 317 ? -1.041  6.143   3.581   1.00 82.74 317 A 1 
ATOM 2522 N NE2 . HIS A 1 317 ? -2.339  6.447   3.554   1.00 82.36 317 A 1 
ATOM 2523 N N   . ARG A 1 318 ? -0.928  12.067  4.491   1.00 86.62 318 A 1 
ATOM 2524 C CA  . ARG A 1 318 ? -1.360  13.101  3.529   1.00 83.87 318 A 1 
ATOM 2525 C C   . ARG A 1 318 ? -0.208  13.591  2.648   1.00 86.40 318 A 1 
ATOM 2526 O O   . ARG A 1 318 ? -0.440  13.807  1.459   1.00 85.66 318 A 1 
ATOM 2527 C CB  . ARG A 1 318 ? -2.010  14.272  4.278   1.00 84.59 318 A 1 
ATOM 2528 C CG  . ARG A 1 318 ? -3.409  13.912  4.785   1.00 83.78 318 A 1 
ATOM 2529 C CD  . ARG A 1 318 ? -3.869  14.915  5.844   1.00 79.36 318 A 1 
ATOM 2530 N NE  . ARG A 1 318 ? -5.155  14.498  6.440   1.00 76.48 318 A 1 
ATOM 2531 C CZ  . ARG A 1 318 ? -5.772  15.047  7.468   1.00 73.16 318 A 1 
ATOM 2532 N NH1 . ARG A 1 318 ? -5.309  16.087  8.081   1.00 64.55 318 A 1 
ATOM 2533 N NH2 . ARG A 1 318 ? -6.886  14.542  7.903   1.00 67.31 318 A 1 
ATOM 2534 N N   . GLN A 1 319 ? 1.001   13.702  3.186   1.00 86.15 319 A 1 
ATOM 2535 C CA  . GLN A 1 319 ? 2.213   13.962  2.399   1.00 86.97 319 A 1 
ATOM 2536 C C   . GLN A 1 319 ? 2.472   12.827  1.396   1.00 89.04 319 A 1 
ATOM 2537 O O   . GLN A 1 319 ? 2.713   13.093  0.220   1.00 88.50 319 A 1 
ATOM 2538 C CB  . GLN A 1 319 ? 3.402   14.121  3.353   1.00 89.02 319 A 1 
ATOM 2539 C CG  . GLN A 1 319 ? 4.749   14.395  2.669   1.00 86.29 319 A 1 
ATOM 2540 C CD  . GLN A 1 319 ? 5.941   13.932  3.501   1.00 89.87 319 A 1 
ATOM 2541 O OE1 . GLN A 1 319 ? 5.813   13.169  4.455   1.00 81.23 319 A 1 
ATOM 2542 N NE2 . GLN A 1 319 ? 7.140   14.321  3.159   1.00 79.01 319 A 1 
ATOM 2543 N N   . SER A 1 320 ? 2.364   11.571  1.832   1.00 89.08 320 A 1 
ATOM 2544 C CA  . SER A 1 320 ? 2.612   10.388  0.996   1.00 87.96 320 A 1 
ATOM 2545 C C   . SER A 1 320 ? 1.795   10.374  -0.302  1.00 88.15 320 A 1 
ATOM 2546 O O   . SER A 1 320 ? 2.301   9.956   -1.343  1.00 87.53 320 A 1 
ATOM 2547 C CB  . SER A 1 320 ? 2.334   9.110   1.795   1.00 88.04 320 A 1 
ATOM 2548 O OG  . SER A 1 320 ? 3.374   8.877   2.728   1.00 83.82 320 A 1 
ATOM 2549 N N   . TYR A 1 321 ? 0.572   10.900  -0.287  1.00 87.64 321 A 1 
ATOM 2550 C CA  . TYR A 1 321 ? -0.247  11.018  -1.495  1.00 85.91 321 A 1 
ATOM 2551 C C   . TYR A 1 321 ? 0.362   11.922  -2.569  1.00 87.12 321 A 1 
ATOM 2552 O O   . TYR A 1 321 ? 0.193   11.632  -3.754  1.00 85.81 321 A 1 
ATOM 2553 C CB  . TYR A 1 321 ? -1.636  11.541  -1.134  1.00 85.51 321 A 1 
ATOM 2554 C CG  . TYR A 1 321 ? -2.476  10.616  -0.284  1.00 84.41 321 A 1 
ATOM 2555 C CD1 . TYR A 1 321 ? -2.496  9.234   -0.539  1.00 79.73 321 A 1 
ATOM 2556 C CD2 . TYR A 1 321 ? -3.284  11.160  0.732   1.00 79.87 321 A 1 
ATOM 2557 C CE1 . TYR A 1 321 ? -3.329  8.391   0.208   1.00 78.23 321 A 1 
ATOM 2558 C CE2 . TYR A 1 321 ? -4.128  10.317  1.479   1.00 76.25 321 A 1 
ATOM 2559 C CZ  . TYR A 1 321 ? -4.155  8.932   1.210   1.00 79.28 321 A 1 
ATOM 2560 O OH  . TYR A 1 321 ? -4.994  8.135   1.896   1.00 75.42 321 A 1 
ATOM 2561 N N   . GLY A 1 322 ? 1.080   12.978  -2.174  1.00 84.99 322 A 1 
ATOM 2562 C CA  . GLY A 1 322 ? 1.783   13.875  -3.097  1.00 82.71 322 A 1 
ATOM 2563 C C   . GLY A 1 322 ? 2.949   13.209  -3.841  1.00 87.58 322 A 1 
ATOM 2564 O O   . GLY A 1 322 ? 3.498   13.807  -4.759  1.00 86.93 322 A 1 
ATOM 2565 N N   . GLY A 1 323 ? 3.320   11.978  -3.477  1.00 86.94 323 A 1 
ATOM 2566 C CA  . GLY A 1 323 ? 4.285   11.159  -4.208  1.00 85.38 323 A 1 
ATOM 2567 C C   . GLY A 1 323 ? 3.623   9.973   -4.908  1.00 88.88 323 A 1 
ATOM 2568 O O   . GLY A 1 323 ? 3.590   9.913   -6.130  1.00 89.07 323 A 1 
ATOM 2569 N N   . CYS A 1 324 ? 3.031   9.037   -4.139  1.00 92.94 324 A 1 
ATOM 2570 C CA  . CYS A 1 324 ? 2.550   7.768   -4.688  1.00 91.81 324 A 1 
ATOM 2571 C C   . CYS A 1 324 ? 1.481   7.931   -5.779  1.00 92.41 324 A 1 
ATOM 2572 O O   . CYS A 1 324 ? 1.587   7.318   -6.841  1.00 92.74 324 A 1 
ATOM 2573 C CB  . CYS A 1 324 ? 2.083   6.849   -3.548  1.00 91.74 324 A 1 
ATOM 2574 S SG  . CYS A 1 324 ? 0.624   7.480   -2.660  1.00 88.15 324 A 1 
ATOM 2575 N N   . LYS A 1 325 ? 0.494   8.801   -5.560  1.00 92.34 325 A 1 
ATOM 2576 C CA  . LYS A 1 325 ? -0.571  9.033   -6.545  1.00 92.12 325 A 1 
ATOM 2577 C C   . LYS A 1 325 ? -0.084  9.801   -7.765  1.00 93.34 325 A 1 
ATOM 2578 O O   . LYS A 1 325 ? -0.576  9.561   -8.856  1.00 93.64 325 A 1 
ATOM 2579 C CB  . LYS A 1 325 ? -1.758  9.761   -5.918  1.00 91.99 325 A 1 
ATOM 2580 C CG  . LYS A 1 325 ? -2.441  8.936   -4.833  1.00 89.92 325 A 1 
ATOM 2581 C CD  . LYS A 1 325 ? -3.855  9.462   -4.611  1.00 85.66 325 A 1 
ATOM 2582 C CE  . LYS A 1 325 ? -4.573  8.647   -3.547  1.00 83.11 325 A 1 
ATOM 2583 N NZ  . LYS A 1 325 ? -6.021  8.925   -3.593  1.00 76.30 325 A 1 
ATOM 2584 N N   . VAL A 1 326 ? 0.892   10.685  -7.592  1.00 94.38 326 A 1 
ATOM 2585 C CA  . VAL A 1 326 ? 1.504   11.416  -8.708  1.00 94.97 326 A 1 
ATOM 2586 C C   . VAL A 1 326 ? 2.248   10.459  -9.632  1.00 95.67 326 A 1 
ATOM 2587 O O   . VAL A 1 326 ? 2.075   10.550  -10.839 1.00 95.61 326 A 1 
ATOM 2588 C CB  . VAL A 1 326 ? 2.418   12.529  -8.187  1.00 95.13 326 A 1 
ATOM 2589 C CG1 . VAL A 1 326 ? 3.197   13.224  -9.307  1.00 92.97 326 A 1 
ATOM 2590 C CG2 . VAL A 1 326 ? 1.580   13.591  -7.476  1.00 92.40 326 A 1 
ATOM 2591 N N   . GLY A 1 327 ? 2.988   9.495   -9.086  1.00 94.63 327 A 1 
ATOM 2592 C CA  . GLY A 1 327 ? 3.642   8.472   -9.905  1.00 94.09 327 A 1 
ATOM 2593 C C   . GLY A 1 327 ? 2.653   7.595   -10.685 1.00 95.03 327 A 1 
ATOM 2594 O O   . GLY A 1 327 ? 2.877   7.315   -11.860 1.00 95.14 327 A 1 
ATOM 2595 N N   . VAL A 1 328 ? 1.527   7.213   -10.078 1.00 95.35 328 A 1 
ATOM 2596 C CA  . VAL A 1 328 ? 0.441   6.524   -10.808 1.00 94.96 328 A 1 
ATOM 2597 C C   . VAL A 1 328 ? -0.188  7.452   -11.857 1.00 95.84 328 A 1 
ATOM 2598 O O   . VAL A 1 328 ? -0.484  7.017   -12.970 1.00 95.99 328 A 1 
ATOM 2599 C CB  . VAL A 1 328 ? -0.628  5.983   -9.837  1.00 94.64 328 A 1 
ATOM 2600 C CG1 . VAL A 1 328 ? -1.776  5.288   -10.579 1.00 93.06 328 A 1 
ATOM 2601 C CG2 . VAL A 1 328 ? -0.031  4.964   -8.856  1.00 92.73 328 A 1 
ATOM 2602 N N   . GLY A 1 329 ? -0.354  8.732   -11.522 1.00 94.27 329 A 1 
ATOM 2603 C CA  . GLY A 1 329 ? -0.844  9.773   -12.423 1.00 94.34 329 A 1 
ATOM 2604 C C   . GLY A 1 329 ? 0.036   9.955   -13.661 1.00 95.82 329 A 1 
ATOM 2605 O O   . GLY A 1 329 ? -0.496  10.068  -14.759 1.00 96.11 329 A 1 
ATOM 2606 N N   . ASP A 1 330 ? 1.362   9.892   -13.524 1.00 93.79 330 A 1 
ATOM 2607 C CA  . ASP A 1 330 ? 2.285   9.937   -14.668 1.00 94.28 330 A 1 
ATOM 2608 C C   . ASP A 1 330 ? 1.981   8.808   -15.671 1.00 95.16 330 A 1 
ATOM 2609 O O   . ASP A 1 330 ? 1.916   9.037   -16.882 1.00 95.15 330 A 1 
ATOM 2610 C CB  . ASP A 1 330 ? 3.740   9.818   -14.190 1.00 94.90 330 A 1 
ATOM 2611 C CG  . ASP A 1 330 ? 4.258   10.998  -13.357 1.00 94.43 330 A 1 
ATOM 2612 O OD1 . ASP A 1 330 ? 3.916   12.164  -13.642 1.00 90.84 330 A 1 
ATOM 2613 O OD2 . ASP A 1 330 ? 5.078   10.759  -12.439 1.00 90.44 330 A 1 
ATOM 2614 N N   . VAL A 1 331 ? 1.732   7.595   -15.169 1.00 95.67 331 A 1 
ATOM 2615 C CA  . VAL A 1 331 ? 1.456   6.431   -16.026 1.00 95.51 331 A 1 
ATOM 2616 C C   . VAL A 1 331 ? 0.075   6.522   -16.676 1.00 96.02 331 A 1 
ATOM 2617 O O   . VAL A 1 331 ? -0.052  6.211   -17.861 1.00 96.20 331 A 1 
ATOM 2618 C CB  . VAL A 1 331 ? 1.622   5.107   -15.267 1.00 95.65 331 A 1 
ATOM 2619 C CG1 . VAL A 1 331 ? 1.513   3.921   -16.234 1.00 93.07 331 A 1 
ATOM 2620 C CG2 . VAL A 1 331 ? 2.997   4.993   -14.599 1.00 92.36 331 A 1 
ATOM 2621 N N   . ILE A 1 332 ? -0.959  6.981   -15.962 1.00 96.76 332 A 1 
ATOM 2622 C CA  . ILE A 1 332 ? -2.292  7.125   -16.566 1.00 96.57 332 A 1 
ATOM 2623 C C   . ILE A 1 332 ? -2.330  8.245   -17.612 1.00 97.40 332 A 1 
ATOM 2624 O O   . ILE A 1 332 ? -3.008  8.090   -18.628 1.00 97.08 332 A 1 
ATOM 2625 C CB  . ILE A 1 332 ? -3.411  7.244   -15.505 1.00 94.90 332 A 1 
ATOM 2626 C CG1 . ILE A 1 332 ? -4.785  7.043   -16.181 1.00 87.43 332 A 1 
ATOM 2627 C CG2 . ILE A 1 332 ? -3.359  8.567   -14.738 1.00 87.92 332 A 1 
ATOM 2628 C CD1 . ILE A 1 332 ? -5.956  6.956   -15.205 1.00 76.94 332 A 1 
ATOM 2629 N N   . ILE A 1 333 ? -1.575  9.333   -17.424 1.00 95.93 333 A 1 
ATOM 2630 C CA  . ILE A 1 333 ? -1.414  10.386  -18.437 1.00 96.23 333 A 1 
ATOM 2631 C C   . ILE A 1 333 ? -0.740  9.809   -19.686 1.00 96.61 333 A 1 
ATOM 2632 O O   . ILE A 1 333 ? -1.227  10.017  -20.796 1.00 96.92 333 A 1 
ATOM 2633 C CB  . ILE A 1 333 ? -0.636  11.589  -17.855 1.00 96.81 333 A 1 
ATOM 2634 C CG1 . ILE A 1 333 ? -1.489  12.309  -16.787 1.00 96.29 333 A 1 
ATOM 2635 C CG2 . ILE A 1 333 ? -0.249  12.592  -18.961 1.00 96.51 333 A 1 
ATOM 2636 C CD1 . ILE A 1 333 ? -0.687  13.260  -15.889 1.00 94.48 333 A 1 
ATOM 2637 N N   . GLY A 1 334 ? 0.335   9.028   -19.505 1.00 96.09 334 A 1 
ATOM 2638 C CA  . GLY A 1 334 ? 0.982   8.314   -20.608 1.00 95.85 334 A 1 
ATOM 2639 C C   . GLY A 1 334 ? 0.040   7.343   -21.328 1.00 96.28 334 A 1 
ATOM 2640 O O   . GLY A 1 334 ? 0.014   7.306   -22.558 1.00 96.36 334 A 1 
ATOM 2641 N N   . ALA A 1 335 ? -0.781  6.605   -20.584 1.00 96.43 335 A 1 
ATOM 2642 C CA  . ALA A 1 335 ? -1.774  5.702   -21.161 1.00 95.86 335 A 1 
ATOM 2643 C C   . ALA A 1 335 ? -2.872  6.449   -21.937 1.00 96.20 335 A 1 
ATOM 2644 O O   . ALA A 1 335 ? -3.263  6.005   -23.014 1.00 96.46 335 A 1 
ATOM 2645 C CB  . ALA A 1 335 ? -2.365  4.845   -20.042 1.00 96.13 335 A 1 
ATOM 2646 N N   . ALA A 1 336 ? -3.341  7.595   -21.435 1.00 96.77 336 A 1 
ATOM 2647 C CA  . ALA A 1 336 ? -4.298  8.441   -22.144 1.00 96.38 336 A 1 
ATOM 2648 C C   . ALA A 1 336 ? -3.705  9.011   -23.444 1.00 96.60 336 A 1 
ATOM 2649 O O   . ALA A 1 336 ? -4.371  8.999   -24.478 1.00 96.54 336 A 1 
ATOM 2650 C CB  . ALA A 1 336 ? -4.764  9.549   -21.194 1.00 96.59 336 A 1 
ATOM 2651 N N   . ALA A 1 337 ? -2.438  9.434   -23.420 1.00 96.58 337 A 1 
ATOM 2652 C CA  . ALA A 1 337 ? -1.731  9.881   -24.619 1.00 95.98 337 A 1 
ATOM 2653 C C   . ALA A 1 337 ? -1.586  8.751   -25.653 1.00 95.77 337 A 1 
ATOM 2654 O O   . ALA A 1 337 ? -1.907  8.953   -26.823 1.00 95.69 337 A 1 
ATOM 2655 C CB  . ALA A 1 337 ? -0.377  10.464  -24.197 1.00 96.37 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? -1.209  7.539   -25.221 1.00 96.85 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? -1.164  6.364   -26.101 1.00 96.42 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? -2.546  5.994   -26.655 1.00 96.66 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? -2.664  5.653   -27.828 1.00 96.14 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? -0.581  5.161   -25.343 1.00 95.43 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? 0.939   5.206   -25.126 1.00 89.06 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? 1.343   4.041   -24.224 1.00 86.09 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? 1.712   5.076   -26.440 1.00 87.16 338 A 1 
ATOM 2664 N N   . ALA A 1 339 ? -3.594  6.078   -25.849 1.00 96.85 339 A 1 
ATOM 2665 C CA  . ALA A 1 339 ? -4.956  5.854   -26.322 1.00 96.31 339 A 1 
ATOM 2666 C C   . ALA A 1 339 ? -5.350  6.877   -27.401 1.00 96.08 339 A 1 
ATOM 2667 O O   . ALA A 1 339 ? -5.954  6.502   -28.402 1.00 95.81 339 A 1 
ATOM 2668 C CB  . ALA A 1 339 ? -5.915  5.877   -25.128 1.00 96.38 339 A 1 
ATOM 2669 N N   . ALA A 1 340 ? -4.960  8.149   -27.238 1.00 96.86 340 A 1 
ATOM 2670 C CA  . ALA A 1 340 ? -5.164  9.179   -28.255 1.00 96.42 340 A 1 
ATOM 2671 C C   . ALA A 1 340 ? -4.409  8.873   -29.558 1.00 96.22 340 A 1 
ATOM 2672 O O   . ALA A 1 340 ? -4.994  8.998   -30.639 1.00 95.79 340 A 1 
ATOM 2673 C CB  . ALA A 1 340 ? -4.748  10.539  -27.682 1.00 96.51 340 A 1 
ATOM 2674 N N   . ASP A 1 341 ? -3.156  8.425   -29.460 1.00 96.60 341 A 1 
ATOM 2675 C CA  . ASP A 1 341 ? -2.344  8.014   -30.611 1.00 96.14 341 A 1 
ATOM 2676 C C   . ASP A 1 341 ? -2.995  6.839   -31.350 1.00 95.96 341 A 1 
ATOM 2677 O O   . ASP A 1 341 ? -3.219  6.904   -32.557 1.00 95.23 341 A 1 
ATOM 2678 C CB  . ASP A 1 341 ? -0.920  7.634   -30.165 1.00 96.11 341 A 1 
ATOM 2679 C CG  . ASP A 1 341 ? -0.042  8.807   -29.727 1.00 95.10 341 A 1 
ATOM 2680 O OD1 . ASP A 1 341 ? -0.369  9.958   -30.093 1.00 92.43 341 A 1 
ATOM 2681 O OD2 . ASP A 1 341 ? 0.999   8.543   -29.087 1.00 92.56 341 A 1 
ATOM 2682 N N   . TYR A 1 342 ? -3.382  5.798   -30.617 1.00 95.76 342 A 1 
ATOM 2683 C CA  . TYR A 1 342 ? -3.994  4.592   -31.181 1.00 95.46 342 A 1 
ATOM 2684 C C   . TYR A 1 342 ? -5.394  4.843   -31.756 1.00 95.02 342 A 1 
ATOM 2685 O O   . TYR A 1 342 ? -5.835  4.130   -32.659 1.00 93.83 342 A 1 
ATOM 2686 C CB  . TYR A 1 342 ? -4.030  3.496   -30.114 1.00 95.73 342 A 1 
ATOM 2687 C CG  . TYR A 1 342 ? -2.690  2.956   -29.632 1.00 96.03 342 A 1 
ATOM 2688 C CD1 . TYR A 1 342 ? -1.460  3.366   -30.189 1.00 94.02 342 A 1 
ATOM 2689 C CD2 . TYR A 1 342 ? -2.688  1.988   -28.603 1.00 94.42 342 A 1 
ATOM 2690 C CE1 . TYR A 1 342 ? -0.245  2.828   -29.727 1.00 93.70 342 A 1 
ATOM 2691 C CE2 . TYR A 1 342 ? -1.478  1.442   -28.140 1.00 93.90 342 A 1 
ATOM 2692 C CZ  . TYR A 1 342 ? -0.251  1.862   -28.701 1.00 94.93 342 A 1 
ATOM 2693 O OH  . TYR A 1 342 ? 0.915   1.328   -28.261 1.00 93.86 342 A 1 
ATOM 2694 N N   . ASN A 1 343 ? -6.077  5.878   -31.262 1.00 95.45 343 A 1 
ATOM 2695 C CA  . ASN A 1 343 ? -7.352  6.346   -31.796 1.00 94.90 343 A 1 
ATOM 2696 C C   . ASN A 1 343 ? -7.198  7.283   -33.010 1.00 95.21 343 A 1 
ATOM 2697 O O   . ASN A 1 343 ? -8.207  7.644   -33.618 1.00 93.92 343 A 1 
ATOM 2698 C CB  . ASN A 1 343 ? -8.155  7.020   -30.665 1.00 93.93 343 A 1 
ATOM 2699 C CG  . ASN A 1 343 ? -8.670  6.064   -29.592 1.00 92.08 343 A 1 
ATOM 2700 O OD1 . ASN A 1 343 ? -8.690  4.853   -29.736 1.00 86.68 343 A 1 
ATOM 2701 N ND2 . ASN A 1 343 ? -9.167  6.588   -28.492 1.00 86.17 343 A 1 
ATOM 2702 N N   . GLY A 1 344 ? -5.980  7.723   -33.341 1.00 94.98 344 A 1 
ATOM 2703 C CA  . GLY A 1 344 ? -5.737  8.724   -34.390 1.00 94.77 344 A 1 
ATOM 2704 C C   . GLY A 1 344 ? -6.180  10.142  -34.005 1.00 95.23 344 A 1 
ATOM 2705 O O   . GLY A 1 344 ? -6.341  11.004  -34.869 1.00 93.37 344 A 1 
ATOM 2706 N N   . ALA A 1 345 ? -6.381  10.404  -32.712 1.00 94.13 345 A 1 
ATOM 2707 C CA  . ALA A 1 345 ? -6.930  11.661  -32.194 1.00 93.28 345 A 1 
ATOM 2708 C C   . ALA A 1 345 ? -5.870  12.623  -31.622 1.00 93.73 345 A 1 
ATOM 2709 O O   . ALA A 1 345 ? -6.196  13.750  -31.247 1.00 91.27 345 A 1 
ATOM 2710 C CB  . ALA A 1 345 ? -8.020  11.315  -31.175 1.00 92.37 345 A 1 
ATOM 2711 N N   . ALA A 1 346 ? -4.591  12.237  -31.593 1.00 91.37 346 A 1 
ATOM 2712 C CA  . ALA A 1 346 ? -3.514  13.003  -30.942 1.00 90.86 346 A 1 
ATOM 2713 C C   . ALA A 1 346 ? -3.295  14.431  -31.484 1.00 92.23 346 A 1 
ATOM 2714 O O   . ALA A 1 346 ? -2.753  15.300  -30.791 1.00 90.54 346 A 1 
ATOM 2715 C CB  . ALA A 1 346 ? -2.229  12.193  -31.086 1.00 89.04 346 A 1 
ATOM 2716 N N   . LYS A 1 347 ? -3.700  14.700  -32.735 1.00 93.76 347 A 1 
ATOM 2717 C CA  . LYS A 1 347 ? -3.579  16.038  -33.348 1.00 94.94 347 A 1 
ATOM 2718 C C   . LYS A 1 347 ? -4.694  17.001  -32.935 1.00 95.99 347 A 1 
ATOM 2719 O O   . LYS A 1 347 ? -4.521  18.207  -33.099 1.00 93.52 347 A 1 
ATOM 2720 C CB  . LYS A 1 347 ? -3.489  15.921  -34.881 1.00 94.43 347 A 1 
ATOM 2721 C CG  . LYS A 1 347 ? -2.193  15.233  -35.338 1.00 90.75 347 A 1 
ATOM 2722 C CD  . LYS A 1 347 ? -2.100  15.207  -36.877 1.00 83.57 347 A 1 
ATOM 2723 C CE  . LYS A 1 347 ? -0.809  14.498  -37.311 1.00 77.82 347 A 1 
ATOM 2724 N NZ  . LYS A 1 347 ? -0.707  14.392  -38.794 1.00 66.99 347 A 1 
ATOM 2725 N N   . ALA A 1 348 ? -5.803  16.497  -32.416 1.00 94.70 348 A 1 
ATOM 2726 C CA  . ALA A 1 348 ? -6.949  17.306  -32.032 1.00 94.59 348 A 1 
ATOM 2727 C C   . ALA A 1 348 ? -6.604  18.231  -30.849 1.00 95.41 348 A 1 
ATOM 2728 O O   . ALA A 1 348 ? -6.043  17.782  -29.849 1.00 94.71 348 A 1 
ATOM 2729 C CB  . ALA A 1 348 ? -8.125  16.376  -31.725 1.00 93.79 348 A 1 
ATOM 2730 N N   . SER A 1 349 ? -6.945  19.522  -30.953 1.00 95.36 349 A 1 
ATOM 2731 C CA  . SER A 1 349 ? -6.620  20.514  -29.920 1.00 96.02 349 A 1 
ATOM 2732 C C   . SER A 1 349 ? -7.203  20.134  -28.560 1.00 96.51 349 A 1 
ATOM 2733 O O   . SER A 1 349 ? -6.458  20.057  -27.589 1.00 94.91 349 A 1 
ATOM 2734 C CB  . SER A 1 349 ? -7.109  21.909  -30.328 1.00 95.61 349 A 1 
ATOM 2735 O OG  . SER A 1 349 ? -8.481  21.868  -30.673 1.00 84.66 349 A 1 
ATOM 2736 N N   . HIS A 1 350 ? -8.475  19.756  -28.512 1.00 96.48 350 A 1 
ATOM 2737 C CA  . HIS A 1 350 ? -9.157  19.377  -27.273 1.00 96.07 350 A 1 
ATOM 2738 C C   . HIS A 1 350 ? -8.536  18.154  -26.567 1.00 96.82 350 A 1 
ATOM 2739 O O   . HIS A 1 350 ? -8.623  18.045  -25.349 1.00 95.34 350 A 1 
ATOM 2740 C CB  . HIS A 1 350 ? -10.647 19.140  -27.567 1.00 94.99 350 A 1 
ATOM 2741 C CG  . HIS A 1 350 ? -10.922 17.971  -28.486 1.00 90.77 350 A 1 
ATOM 2742 N ND1 . HIS A 1 350 ? -10.973 18.005  -29.858 1.00 82.60 350 A 1 
ATOM 2743 C CD2 . HIS A 1 350 ? -11.169 16.674  -28.112 1.00 82.25 350 A 1 
ATOM 2744 C CE1 . HIS A 1 350 ? -11.239 16.769  -30.307 1.00 83.59 350 A 1 
ATOM 2745 N NE2 . HIS A 1 350 ? -11.363 15.919  -29.276 1.00 82.96 350 A 1 
ATOM 2746 N N   . VAL A 1 351 ? -7.882  17.243  -27.306 1.00 96.16 351 A 1 
ATOM 2747 C CA  . VAL A 1 351 ? -7.140  16.114  -26.721 1.00 96.32 351 A 1 
ATOM 2748 C C   . VAL A 1 351 ? -5.840  16.605  -26.088 1.00 96.92 351 A 1 
ATOM 2749 O O   . VAL A 1 351 ? -5.519  16.218  -24.967 1.00 96.68 351 A 1 
ATOM 2750 C CB  . VAL A 1 351 ? -6.875  15.016  -27.769 1.00 95.95 351 A 1 
ATOM 2751 C CG1 . VAL A 1 351 ? -5.963  13.903  -27.243 1.00 94.23 351 A 1 
ATOM 2752 C CG2 . VAL A 1 351 ? -8.195  14.374  -28.209 1.00 93.81 351 A 1 
ATOM 2753 N N   . LYS A 1 352 ? -5.117  17.493  -26.772 1.00 96.45 352 A 1 
ATOM 2754 C CA  . LYS A 1 352 ? -3.895  18.111  -26.225 1.00 96.36 352 A 1 
ATOM 2755 C C   . LYS A 1 352 ? -4.200  18.926  -24.971 1.00 96.84 352 A 1 
ATOM 2756 O O   . LYS A 1 352 ? -3.486  18.791  -23.984 1.00 96.50 352 A 1 
ATOM 2757 C CB  . LYS A 1 352 ? -3.215  18.992  -27.276 1.00 96.23 352 A 1 
ATOM 2758 C CG  . LYS A 1 352 ? -2.699  18.175  -28.469 1.00 93.63 352 A 1 
ATOM 2759 C CD  . LYS A 1 352 ? -2.063  19.113  -29.499 1.00 90.16 352 A 1 
ATOM 2760 C CE  . LYS A 1 352 ? -1.556  18.291  -30.682 1.00 84.31 352 A 1 
ATOM 2761 N NZ  . LYS A 1 352 ? -0.983  19.165  -31.733 1.00 77.09 352 A 1 
ATOM 2762 N N   . ASP A 1 353 ? -5.279  19.702  -24.994 1.00 96.89 353 A 1 
ATOM 2763 C CA  . ASP A 1 353 ? -5.712  20.514  -23.855 1.00 97.02 353 A 1 
ATOM 2764 C C   . ASP A 1 353 ? -6.026  19.632  -22.637 1.00 97.36 353 A 1 
ATOM 2765 O O   . ASP A 1 353 ? -5.555  19.917  -21.535 1.00 96.86 353 A 1 
ATOM 2766 C CB  . ASP A 1 353 ? -6.925  21.375  -24.250 1.00 96.64 353 A 1 
ATOM 2767 C CG  . ASP A 1 353 ? -6.637  22.369  -25.386 1.00 93.07 353 A 1 
ATOM 2768 O OD1 . ASP A 1 353 ? -5.463  22.777  -25.538 1.00 87.96 353 A 1 
ATOM 2769 O OD2 . ASP A 1 353 ? -7.595  22.675  -26.133 1.00 88.01 353 A 1 
ATOM 2770 N N   . LYS A 1 354 ? -6.710  18.499  -22.844 1.00 97.12 354 A 1 
ATOM 2771 C CA  . LYS A 1 354 ? -6.971  17.521  -21.776 1.00 97.07 354 A 1 
ATOM 2772 C C   . LYS A 1 354 ? -5.684  16.930  -21.194 1.00 97.54 354 A 1 
ATOM 2773 O O   . LYS A 1 354 ? -5.565  16.833  -19.977 1.00 97.35 354 A 1 
ATOM 2774 C CB  . LYS A 1 354 ? -7.889  16.396  -22.282 1.00 96.90 354 A 1 
ATOM 2775 C CG  . LYS A 1 354 ? -9.344  16.860  -22.421 1.00 94.32 354 A 1 
ATOM 2776 C CD  . LYS A 1 354 ? -10.242 15.735  -22.951 1.00 91.47 354 A 1 
ATOM 2777 C CE  . LYS A 1 354 ? -11.665 16.269  -23.110 1.00 87.78 354 A 1 
ATOM 2778 N NZ  . LYS A 1 354 ? -12.650 15.188  -23.309 1.00 80.93 354 A 1 
ATOM 2779 N N   . LEU A 1 355 ? -4.702  16.571  -22.020 1.00 95.68 355 A 1 
ATOM 2780 C CA  . LEU A 1 355 ? -3.413  16.051  -21.540 1.00 95.79 355 A 1 
ATOM 2781 C C   . LEU A 1 355 ? -2.616  17.107  -20.751 1.00 96.22 355 A 1 
ATOM 2782 O O   . LEU A 1 355 ? -1.973  16.781  -19.749 1.00 96.11 355 A 1 
ATOM 2783 C CB  . LEU A 1 355 ? -2.589  15.529  -22.731 1.00 96.12 355 A 1 
ATOM 2784 C CG  . LEU A 1 355 ? -3.151  14.250  -23.388 1.00 95.49 355 A 1 
ATOM 2785 C CD1 . LEU A 1 355 ? -2.383  13.956  -24.674 1.00 93.35 355 A 1 
ATOM 2786 C CD2 . LEU A 1 355 ? -3.031  13.029  -22.468 1.00 93.78 355 A 1 
ATOM 2787 N N   . ILE A 1 356 ? -2.686  18.374  -21.169 1.00 97.13 356 A 1 
ATOM 2788 C CA  . ILE A 1 356 ? -2.104  19.503  -20.423 1.00 96.91 356 A 1 
ATOM 2789 C C   . ILE A 1 356 ? -2.810  19.666  -19.073 1.00 96.96 356 A 1 
ATOM 2790 O O   . ILE A 1 356 ? -2.143  19.791  -18.049 1.00 96.91 356 A 1 
ATOM 2791 C CB  . ILE A 1 356 ? -2.159  20.803  -21.263 1.00 96.83 356 A 1 
ATOM 2792 C CG1 . ILE A 1 356 ? -1.202  20.697  -22.472 1.00 94.45 356 A 1 
ATOM 2793 C CG2 . ILE A 1 356 ? -1.795  22.039  -20.413 1.00 94.17 356 A 1 
ATOM 2794 C CD1 . ILE A 1 356 ? -1.441  21.768  -23.546 1.00 87.56 356 A 1 
ATOM 2795 N N   . GLU A 1 357 ? -4.133  19.613  -19.051 1.00 97.10 357 A 1 
ATOM 2796 C CA  . GLU A 1 357 ? -4.923  19.698  -17.817 1.00 97.02 357 A 1 
ATOM 2797 C C   . GLU A 1 357 ? -4.605  18.543  -16.857 1.00 97.14 357 A 1 
ATOM 2798 O O   . GLU A 1 357 ? -4.329  18.779  -15.681 1.00 96.57 357 A 1 
ATOM 2799 C CB  . GLU A 1 357 ? -6.414  19.754  -18.182 1.00 96.81 357 A 1 
ATOM 2800 C CG  . GLU A 1 357 ? -7.310  20.036  -16.964 1.00 85.77 357 A 1 
ATOM 2801 C CD  . GLU A 1 357 ? -8.809  20.102  -17.316 1.00 82.60 357 A 1 
ATOM 2802 O OE1 . GLU A 1 357 ? -9.608  20.362  -16.390 1.00 74.25 357 A 1 
ATOM 2803 O OE2 . GLU A 1 357 ? -9.170  19.876  -18.495 1.00 78.01 357 A 1 
ATOM 2804 N N   . MET A 1 358 ? -4.543  17.301  -17.361 1.00 96.16 358 A 1 
ATOM 2805 C CA  . MET A 1 358 ? -4.132  16.135  -16.563 1.00 95.98 358 A 1 
ATOM 2806 C C   . MET A 1 358 ? -2.743  16.337  -15.941 1.00 96.47 358 A 1 
ATOM 2807 O O   . MET A 1 358 ? -2.551  16.078  -14.752 1.00 96.42 358 A 1 
ATOM 2808 C CB  . MET A 1 358 ? -4.115  14.871  -17.435 1.00 96.01 358 A 1 
ATOM 2809 C CG  . MET A 1 358 ? -5.499  14.389  -17.868 1.00 95.44 358 A 1 
ATOM 2810 S SD  . MET A 1 358 ? -5.431  13.042  -19.085 1.00 95.31 358 A 1 
ATOM 2811 C CE  . MET A 1 358 ? -5.052  11.657  -17.979 1.00 90.53 358 A 1 
ATOM 2812 N N   . THR A 1 359 ? -1.789  16.839  -16.736 1.00 95.66 359 A 1 
ATOM 2813 C CA  . THR A 1 359 ? -0.426  17.135  -16.269 1.00 95.43 359 A 1 
ATOM 2814 C C   . THR A 1 359 ? -0.437  18.228  -15.202 1.00 95.64 359 A 1 
ATOM 2815 O O   . THR A 1 359 ? 0.176   18.067  -14.148 1.00 95.51 359 A 1 
ATOM 2816 C CB  . THR A 1 359 ? 0.481   17.542  -17.441 1.00 95.99 359 A 1 
ATOM 2817 O OG1 . THR A 1 359 ? 0.481   16.534  -18.427 1.00 93.39 359 A 1 
ATOM 2818 C CG2 . THR A 1 359 ? 1.934   17.750  -17.010 1.00 93.01 359 A 1 
ATOM 2819 N N   . HIS A 1 360 ? -1.183  19.315  -15.421 1.00 97.10 360 A 1 
ATOM 2820 C CA  . HIS A 1 360 ? -1.338  20.404  -14.455 1.00 97.28 360 A 1 
ATOM 2821 C C   . HIS A 1 360 ? -1.867  19.904  -13.100 1.00 97.25 360 A 1 
ATOM 2822 O O   . HIS A 1 360 ? -1.294  20.215  -12.054 1.00 96.38 360 A 1 
ATOM 2823 C CB  . HIS A 1 360 ? -2.253  21.488  -15.051 1.00 96.99 360 A 1 
ATOM 2824 C CG  . HIS A 1 360 ? -2.687  22.512  -14.029 1.00 94.46 360 A 1 
ATOM 2825 N ND1 . HIS A 1 360 ? -1.851  23.363  -13.337 1.00 82.20 360 A 1 
ATOM 2826 C CD2 . HIS A 1 360 ? -3.950  22.705  -13.540 1.00 86.11 360 A 1 
ATOM 2827 C CE1 . HIS A 1 360 ? -2.586  24.050  -12.450 1.00 86.92 360 A 1 
ATOM 2828 N NE2 . HIS A 1 360 ? -3.877  23.679  -12.536 1.00 87.34 360 A 1 
ATOM 2829 N N   . LEU A 1 361 ? -2.924  19.095  -13.119 1.00 97.13 361 A 1 
ATOM 2830 C CA  . LEU A 1 361 ? -3.510  18.519  -11.906 1.00 96.64 361 A 1 
ATOM 2831 C C   . LEU A 1 361 ? -2.512  17.606  -11.179 1.00 96.57 361 A 1 
ATOM 2832 O O   . LEU A 1 361 ? -2.352  17.709  -9.959  1.00 96.18 361 A 1 
ATOM 2833 C CB  . LEU A 1 361 ? -4.786  17.747  -12.284 1.00 96.75 361 A 1 
ATOM 2834 C CG  . LEU A 1 361 ? -5.956  18.611  -12.801 1.00 95.84 361 A 1 
ATOM 2835 C CD1 . LEU A 1 361 ? -7.049  17.694  -13.354 1.00 93.82 361 A 1 
ATOM 2836 C CD2 . LEU A 1 361 ? -6.565  19.475  -11.697 1.00 93.78 361 A 1 
ATOM 2837 N N   . ASN A 1 362 ? -1.804  16.751  -11.914 1.00 96.04 362 A 1 
ATOM 2838 C CA  . ASN A 1 362 ? -0.837  15.813  -11.350 1.00 95.95 362 A 1 
ATOM 2839 C C   . ASN A 1 362 ? 0.368   16.527  -10.718 1.00 96.00 362 A 1 
ATOM 2840 O O   . ASN A 1 362 ? 0.726   16.250  -9.569  1.00 95.32 362 A 1 
ATOM 2841 C CB  . ASN A 1 362 ? -0.406  14.827  -12.449 1.00 96.07 362 A 1 
ATOM 2842 C CG  . ASN A 1 362 ? 0.195   13.557  -11.870 1.00 95.73 362 A 1 
ATOM 2843 O OD1 . ASN A 1 362 ? -0.374  12.938  -10.979 1.00 91.75 362 A 1 
ATOM 2844 N ND2 . ASN A 1 362 ? 1.324   13.120  -12.368 1.00 92.26 362 A 1 
ATOM 2845 N N   . GLU A 1 363 ? 0.956   17.499  -11.414 1.00 95.00 363 A 1 
ATOM 2846 C CA  . GLU A 1 363 ? 2.079   18.287  -10.884 1.00 95.36 363 A 1 
ATOM 2847 C C   . GLU A 1 363 ? 1.655   19.191  -9.720  1.00 95.86 363 A 1 
ATOM 2848 O O   . GLU A 1 363 ? 2.427   19.387  -8.783  1.00 95.05 363 A 1 
ATOM 2849 C CB  . GLU A 1 363 ? 2.746   19.101  -12.004 1.00 95.94 363 A 1 
ATOM 2850 C CG  . GLU A 1 363 ? 3.460   18.232  -13.062 1.00 94.92 363 A 1 
ATOM 2851 C CD  . GLU A 1 363 ? 4.499   17.257  -12.481 1.00 95.90 363 A 1 
ATOM 2852 O OE1 . GLU A 1 363 ? 4.684   16.162  -13.053 1.00 89.52 363 A 1 
ATOM 2853 O OE2 . GLU A 1 363 ? 5.121   17.554  -11.438 1.00 91.40 363 A 1 
ATOM 2854 N N   . THR A 1 364 ? 0.413   19.665  -9.694  1.00 96.52 364 A 1 
ATOM 2855 C CA  . THR A 1 364 ? -0.115  20.399  -8.529  1.00 96.21 364 A 1 
ATOM 2856 C C   . THR A 1 364 ? -0.144  19.518  -7.274  1.00 96.24 364 A 1 
ATOM 2857 O O   . THR A 1 364 ? 0.220   19.979  -6.188  1.00 95.79 364 A 1 
ATOM 2858 C CB  . THR A 1 364 ? -1.516  20.967  -8.812  1.00 96.06 364 A 1 
ATOM 2859 O OG1 . THR A 1 364 ? -1.464  21.864  -9.893  1.00 93.08 364 A 1 
ATOM 2860 C CG2 . THR A 1 364 ? -2.070  21.766  -7.625  1.00 92.40 364 A 1 
ATOM 2861 N N   . LEU A 1 365 ? -0.514  18.244  -7.401  1.00 96.50 365 A 1 
ATOM 2862 C CA  . LEU A 1 365 ? -0.423  17.289  -6.290  1.00 96.08 365 A 1 
ATOM 2863 C C   . LEU A 1 365 ? 1.022   17.101  -5.827  1.00 96.60 365 A 1 
ATOM 2864 O O   . LEU A 1 365 ? 1.283   17.105  -4.621  1.00 95.96 365 A 1 
ATOM 2865 C CB  . LEU A 1 365 ? -1.021  15.929  -6.694  1.00 95.22 365 A 1 
ATOM 2866 C CG  . LEU A 1 365 ? -2.547  15.913  -6.858  1.00 91.12 365 A 1 
ATOM 2867 C CD1 . LEU A 1 365 ? -2.992  14.534  -7.357  1.00 87.52 365 A 1 
ATOM 2868 C CD2 . LEU A 1 365 ? -3.241  16.186  -5.521  1.00 88.05 365 A 1 
ATOM 2869 N N   . TYR A 1 366 ? 1.963   16.975  -6.768  1.00 95.10 366 A 1 
ATOM 2870 C CA  . TYR A 1 366 ? 3.386   16.849  -6.453  1.00 95.73 366 A 1 
ATOM 2871 C C   . TYR A 1 366 ? 3.914   18.076  -5.710  1.00 96.39 366 A 1 
ATOM 2872 O O   . TYR A 1 366 ? 4.549   17.930  -4.662  1.00 96.27 366 A 1 
ATOM 2873 C CB  . TYR A 1 366 ? 4.182   16.606  -7.735  1.00 96.14 366 A 1 
ATOM 2874 C CG  . TYR A 1 366 ? 5.655   16.349  -7.484  1.00 96.21 366 A 1 
ATOM 2875 C CD1 . TYR A 1 366 ? 6.630   17.197  -8.049  1.00 93.58 366 A 1 
ATOM 2876 C CD2 . TYR A 1 366 ? 6.049   15.258  -6.684  1.00 94.57 366 A 1 
ATOM 2877 C CE1 . TYR A 1 366 ? 7.995   16.937  -7.832  1.00 94.32 366 A 1 
ATOM 2878 C CE2 . TYR A 1 366 ? 7.414   15.001  -6.459  1.00 94.00 366 A 1 
ATOM 2879 C CZ  . TYR A 1 366 ? 8.388   15.836  -7.041  1.00 96.07 366 A 1 
ATOM 2880 O OH  . TYR A 1 366 ? 9.704   15.570  -6.839  1.00 95.57 366 A 1 
ATOM 2881 N N   . CYS A 1 367 ? 3.580   19.282  -6.184  1.00 95.79 367 A 1 
ATOM 2882 C CA  . CYS A 1 367 ? 3.915   20.536  -5.516  1.00 95.87 367 A 1 
ATOM 2883 C C   . CYS A 1 367 ? 3.416   20.562  -4.067  1.00 96.37 367 A 1 
ATOM 2884 O O   . CYS A 1 367 ? 4.167   20.961  -3.185  1.00 95.98 367 A 1 
ATOM 2885 C CB  . CYS A 1 367 ? 3.326   21.713  -6.304  1.00 95.30 367 A 1 
ATOM 2886 S SG  . CYS A 1 367 ? 4.236   21.931  -7.862  1.00 90.51 367 A 1 
ATOM 2887 N N   . CYS A 1 368 ? 2.195   20.091  -3.796  1.00 95.31 368 A 1 
ATOM 2888 C CA  . CYS A 1 368 ? 1.679   20.008  -2.427  1.00 94.91 368 A 1 
ATOM 2889 C C   . CYS A 1 368 ? 2.502   19.060  -1.538  1.00 96.02 368 A 1 
ATOM 2890 O O   . CYS A 1 368 ? 2.798   19.393  -0.392  1.00 95.75 368 A 1 
ATOM 2891 C CB  . CYS A 1 368 ? 0.213   19.565  -2.457  1.00 93.96 368 A 1 
ATOM 2892 S SG  . CYS A 1 368 ? -0.847  20.804  -3.253  1.00 91.02 368 A 1 
ATOM 2893 N N   . GLY A 1 369 ? 2.887   17.888  -2.065  1.00 93.35 369 A 1 
ATOM 2894 C CA  . GLY A 1 369 ? 3.744   16.936  -1.347  1.00 93.48 369 A 1 
ATOM 2895 C C   . GLY A 1 369 ? 5.130   17.508  -1.041  1.00 95.73 369 A 1 
ATOM 2896 O O   . GLY A 1 369 ? 5.621   17.382  0.082   1.00 95.91 369 A 1 
ATOM 2897 N N   . ILE A 1 370 ? 5.744   18.190  -2.010  1.00 95.55 370 A 1 
ATOM 2898 C CA  . ILE A 1 370 ? 7.048   18.846  -1.833  1.00 96.07 370 A 1 
ATOM 2899 C C   . ILE A 1 370 ? 6.954   20.038  -0.873  1.00 96.58 370 A 1 
ATOM 2900 O O   . ILE A 1 370 ? 7.815   20.168  -0.008  1.00 96.53 370 A 1 
ATOM 2901 C CB  . ILE A 1 370 ? 7.645   19.240  -3.203  1.00 96.16 370 A 1 
ATOM 2902 C CG1 . ILE A 1 370 ? 7.958   18.006  -4.082  1.00 95.02 370 A 1 
ATOM 2903 C CG2 . ILE A 1 370 ? 8.910   20.108  -3.053  1.00 94.93 370 A 1 
ATOM 2904 C CD1 . ILE A 1 370 ? 8.983   17.011  -3.505  1.00 92.82 370 A 1 
ATOM 2905 N N   . ALA A 1 371 ? 5.914   20.875  -0.976  1.00 95.66 371 A 1 
ATOM 2906 C CA  . ALA A 1 371 ? 5.734   22.051  -0.127  1.00 95.88 371 A 1 
ATOM 2907 C C   . ALA A 1 371 ? 5.602   21.678  1.356   1.00 96.54 371 A 1 
ATOM 2908 O O   . ALA A 1 371 ? 6.366   22.180  2.179   1.00 96.34 371 A 1 
ATOM 2909 C CB  . ALA A 1 371 ? 4.520   22.845  -0.628  1.00 95.51 371 A 1 
ATOM 2910 N N   . CYS A 1 372 ? 4.724   20.733  1.702   1.00 95.58 372 A 1 
ATOM 2911 C CA  . CYS A 1 372 ? 4.599   20.306  3.102   1.00 95.21 372 A 1 
ATOM 2912 C C   . CYS A 1 372 ? 5.862   19.615  3.646   1.00 96.43 372 A 1 
ATOM 2913 O O   . CYS A 1 372 ? 6.064   19.578  4.861   1.00 96.28 372 A 1 
ATOM 2914 C CB  . CYS A 1 372 ? 3.342   19.444  3.283   1.00 94.48 372 A 1 
ATOM 2915 S SG  . CYS A 1 372 ? 3.473   17.834  2.457   1.00 93.23 372 A 1 
ATOM 2916 N N   . SER A 1 373 ? 6.722   19.088  2.772   1.00 94.83 373 A 1 
ATOM 2917 C CA  . SER A 1 373 ? 8.036   18.543  3.133   1.00 95.57 373 A 1 
ATOM 2918 C C   . SER A 1 373 ? 9.074   19.641  3.371   1.00 96.25 373 A 1 
ATOM 2919 O O   . SER A 1 373 ? 9.863   19.547  4.308   1.00 96.29 373 A 1 
ATOM 2920 C CB  . SER A 1 373 ? 8.572   17.627  2.030   1.00 95.88 373 A 1 
ATOM 2921 O OG  . SER A 1 373 ? 7.640   16.630  1.675   1.00 93.32 373 A 1 
ATOM 2922 N N   . ALA A 1 374 ? 9.100   20.661  2.506   1.00 95.62 374 A 1 
ATOM 2923 C CA  . ALA A 1 374 ? 10.046  21.773  2.580   1.00 95.82 374 A 1 
ATOM 2924 C C   . ALA A 1 374 ? 9.829   22.633  3.833   1.00 96.40 374 A 1 
ATOM 2925 O O   . ALA A 1 374 ? 10.802  23.008  4.482   1.00 95.77 374 A 1 
ATOM 2926 C CB  . ALA A 1 374 ? 9.924   22.597  1.293   1.00 95.83 374 A 1 
ATOM 2927 N N   . GLU A 1 375 ? 8.572   22.848  4.192   1.00 95.63 375 A 1 
ATOM 2928 C CA  . GLU A 1 375 ? 8.148   23.570  5.401   1.00 95.21 375 A 1 
ATOM 2929 C C   . GLU A 1 375 ? 8.069   22.666  6.648   1.00 95.47 375 A 1 
ATOM 2930 O O   . GLU A 1 375 ? 7.463   23.015  7.659   1.00 93.90 375 A 1 
ATOM 2931 C CB  . GLU A 1 375 ? 6.804   24.275  5.126   1.00 95.46 375 A 1 
ATOM 2932 C CG  . GLU A 1 375 ? 6.845   25.287  3.970   1.00 93.86 375 A 1 
ATOM 2933 C CD  . GLU A 1 375 ? 7.899   26.382  4.156   1.00 94.23 375 A 1 
ATOM 2934 O OE1 . GLU A 1 375 ? 8.717   26.558  3.221   1.00 85.91 375 A 1 
ATOM 2935 O OE2 . GLU A 1 375 ? 7.891   27.030  5.223   1.00 87.92 375 A 1 
ATOM 2936 N N   . GLY A 1 376 ? 8.645   21.462  6.590   1.00 95.69 376 A 1 
ATOM 2937 C CA  . GLY A 1 376 ? 8.732   20.552  7.728   1.00 95.58 376 A 1 
ATOM 2938 C C   . GLY A 1 376 ? 9.718   21.035  8.801   1.00 96.54 376 A 1 
ATOM 2939 O O   . GLY A 1 376 ? 10.630  21.817  8.538   1.00 96.02 376 A 1 
ATOM 2940 N N   . TYR A 1 377 ? 9.578   20.523  10.019  1.00 97.20 377 A 1 
ATOM 2941 C CA  . TYR A 1 377 ? 10.338  20.947  11.195  1.00 97.02 377 A 1 
ATOM 2942 C C   . TYR A 1 377 ? 10.677  19.761  12.111  1.00 97.51 377 A 1 
ATOM 2943 O O   . TYR A 1 377 ? 9.989   18.736  12.066  1.00 96.88 377 A 1 
ATOM 2944 C CB  . TYR A 1 377 ? 9.545   22.039  11.935  1.00 95.87 377 A 1 
ATOM 2945 C CG  . TYR A 1 377 ? 8.115   21.666  12.277  1.00 94.74 377 A 1 
ATOM 2946 C CD1 . TYR A 1 377 ? 7.074   21.984  11.377  1.00 90.26 377 A 1 
ATOM 2947 C CD2 . TYR A 1 377 ? 7.818   20.992  13.476  1.00 91.68 377 A 1 
ATOM 2948 C CE1 . TYR A 1 377 ? 5.747   21.626  11.675  1.00 87.81 377 A 1 
ATOM 2949 C CE2 . TYR A 1 377 ? 6.490   20.627  13.776  1.00 88.38 377 A 1 
ATOM 2950 C CZ  . TYR A 1 377 ? 5.452   20.944  12.874  1.00 89.63 377 A 1 
ATOM 2951 O OH  . TYR A 1 377 ? 4.172   20.588  13.161  1.00 86.87 377 A 1 
ATOM 2952 N N   . PRO A 1 378 ? 11.740  19.860  12.934  1.00 96.97 378 A 1 
ATOM 2953 C CA  . PRO A 1 378 ? 12.075  18.801  13.880  1.00 96.93 378 A 1 
ATOM 2954 C C   . PRO A 1 378 ? 11.036  18.714  15.007  1.00 96.70 378 A 1 
ATOM 2955 O O   . PRO A 1 378 ? 10.530  19.726  15.493  1.00 95.46 378 A 1 
ATOM 2956 C CB  . PRO A 1 378 ? 13.467  19.152  14.408  1.00 96.63 378 A 1 
ATOM 2957 C CG  . PRO A 1 378 ? 13.502  20.677  14.307  1.00 95.35 378 A 1 
ATOM 2958 C CD  . PRO A 1 378 ? 12.675  20.969  13.058  1.00 97.27 378 A 1 
ATOM 2959 N N   . THR A 1 379 ? 10.737  17.497  15.450  1.00 96.29 379 A 1 
ATOM 2960 C CA  . THR A 1 379 ? 9.976   17.222  16.677  1.00 96.10 379 A 1 
ATOM 2961 C C   . THR A 1 379 ? 10.914  17.187  17.886  1.00 96.48 379 A 1 
ATOM 2962 O O   . THR A 1 379 ? 12.125  17.011  17.734  1.00 96.44 379 A 1 
ATOM 2963 C CB  . THR A 1 379 ? 9.207   15.891  16.580  1.00 96.29 379 A 1 
ATOM 2964 O OG1 . THR A 1 379 ? 10.088  14.793  16.573  1.00 94.86 379 A 1 
ATOM 2965 C CG2 . THR A 1 379 ? 8.329   15.794  15.330  1.00 94.19 379 A 1 
ATOM 2966 N N   . ASP A 1 380 ? 10.357  17.246  19.100  1.00 96.94 380 A 1 
ATOM 2967 C CA  . ASP A 1 380 ? 11.115  17.052  20.351  1.00 96.89 380 A 1 
ATOM 2968 C C   . ASP A 1 380 ? 11.830  15.685  20.409  1.00 97.35 380 A 1 
ATOM 2969 O O   . ASP A 1 380 ? 12.851  15.541  21.079  1.00 96.15 380 A 1 
ATOM 2970 C CB  . ASP A 1 380 ? 10.167  17.178  21.564  1.00 96.13 380 A 1 
ATOM 2971 C CG  . ASP A 1 380 ? 9.791   18.610  21.958  1.00 93.50 380 A 1 
ATOM 2972 O OD1 . ASP A 1 380 ? 10.068  19.538  21.165  1.00 88.14 380 A 1 
ATOM 2973 O OD2 . ASP A 1 380 ? 9.278   18.765  23.101  1.00 88.47 380 A 1 
ATOM 2974 N N   . ALA A 1 381 ? 11.328  14.687  19.688  1.00 96.36 381 A 1 
ATOM 2975 C CA  . ALA A 1 381 ? 11.939  13.358  19.582  1.00 96.37 381 A 1 
ATOM 2976 C C   . ALA A 1 381 ? 13.125  13.295  18.598  1.00 96.50 381 A 1 
ATOM 2977 O O   . ALA A 1 381 ? 13.838  12.288  18.560  1.00 95.02 381 A 1 
ATOM 2978 C CB  . ALA A 1 381 ? 10.848  12.355  19.194  1.00 96.45 381 A 1 
ATOM 2979 N N   . GLY A 1 382 ? 13.340  14.350  17.798  1.00 96.31 382 A 1 
ATOM 2980 C CA  . GLY A 1 382 ? 14.446  14.482  16.848  1.00 95.69 382 A 1 
ATOM 2981 C C   . GLY A 1 382 ? 14.138  14.062  15.409  1.00 96.65 382 A 1 
ATOM 2982 O O   . GLY A 1 382 ? 14.927  14.380  14.520  1.00 94.57 382 A 1 
ATOM 2983 N N   . ASN A 1 383 ? 13.021  13.394  15.137  1.00 95.08 383 A 1 
ATOM 2984 C CA  . ASN A 1 383 ? 12.575  13.173  13.761  1.00 95.55 383 A 1 
ATOM 2985 C C   . ASN A 1 383 ? 11.853  14.414  13.198  1.00 96.23 383 A 1 
ATOM 2986 O O   . ASN A 1 383 ? 11.423  15.293  13.943  1.00 95.19 383 A 1 
ATOM 2987 C CB  . ASN A 1 383 ? 11.746  11.878  13.649  1.00 94.67 383 A 1 
ATOM 2988 C CG  . ASN A 1 383 ? 10.347  11.963  14.233  1.00 94.55 383 A 1 
ATOM 2989 O OD1 . ASN A 1 383 ? 10.106  12.533  15.287  1.00 89.72 383 A 1 
ATOM 2990 N ND2 . ASN A 1 383 ? 9.387   11.362  13.574  1.00 90.99 383 A 1 
ATOM 2991 N N   . TYR A 1 384 ? 11.713  14.501  11.882  1.00 95.71 384 A 1 
ATOM 2992 C CA  . TYR A 1 384 ? 11.067  15.631  11.217  1.00 96.46 384 A 1 
ATOM 2993 C C   . TYR A 1 384 ? 9.577   15.383  10.966  1.00 96.46 384 A 1 
ATOM 2994 O O   . TYR A 1 384 ? 9.178   14.346  10.441  1.00 94.85 384 A 1 
ATOM 2995 C CB  . TYR A 1 384 ? 11.808  15.997  9.931   1.00 96.73 384 A 1 
ATOM 2996 C CG  . TYR A 1 384 ? 12.957  16.965  10.145  1.00 97.26 384 A 1 
ATOM 2997 C CD1 . TYR A 1 384 ? 12.908  18.250  9.569   1.00 94.13 384 A 1 
ATOM 2998 C CD2 . TYR A 1 384 ? 14.062  16.597  10.938  1.00 94.64 384 A 1 
ATOM 2999 C CE1 . TYR A 1 384 ? 13.961  19.158  9.771   1.00 93.75 384 A 1 
ATOM 3000 C CE2 . TYR A 1 384 ? 15.115  17.505  11.153  1.00 93.98 384 A 1 
ATOM 3001 C CZ  . TYR A 1 384 ? 15.065  18.787  10.563  1.00 96.56 384 A 1 
ATOM 3002 O OH  . TYR A 1 384 ? 16.081  19.665  10.769  1.00 95.75 384 A 1 
ATOM 3003 N N   . GLN A 1 385 ? 8.765   16.389  11.291  1.00 97.02 385 A 1 
ATOM 3004 C CA  . GLN A 1 385 ? 7.336   16.481  11.023  1.00 96.48 385 A 1 
ATOM 3005 C C   . GLN A 1 385 ? 7.107   17.401  9.819   1.00 97.29 385 A 1 
ATOM 3006 O O   . GLN A 1 385 ? 7.739   18.449  9.710   1.00 96.10 385 A 1 
ATOM 3007 C CB  . GLN A 1 385 ? 6.646   17.008  12.304  1.00 93.97 385 A 1 
ATOM 3008 C CG  . GLN A 1 385 ? 5.139   17.256  12.197  1.00 88.35 385 A 1 
ATOM 3009 C CD  . GLN A 1 385 ? 4.325   15.992  11.915  1.00 85.11 385 A 1 
ATOM 3010 O OE1 . GLN A 1 385 ? 4.397   14.998  12.611  1.00 76.83 385 A 1 
ATOM 3011 N NE2 . GLN A 1 385 ? 3.505   15.989  10.887  1.00 73.36 385 A 1 
ATOM 3012 N N   . ILE A 1 386 ? 6.187   17.033  8.933   1.00 95.22 386 A 1 
ATOM 3013 C CA  . ILE A 1 386 ? 5.747   17.896  7.830   1.00 94.47 386 A 1 
ATOM 3014 C C   . ILE A 1 386 ? 4.897   19.084  8.314   1.00 94.84 386 A 1 
ATOM 3015 O O   . ILE A 1 386 ? 4.295   19.015  9.384   1.00 93.62 386 A 1 
ATOM 3016 C CB  . ILE A 1 386 ? 5.020   17.079  6.750   1.00 93.41 386 A 1 
ATOM 3017 C CG1 . ILE A 1 386 ? 3.894   16.154  7.259   1.00 89.89 386 A 1 
ATOM 3018 C CG2 . ILE A 1 386 ? 6.031   16.217  5.998   1.00 89.63 386 A 1 
ATOM 3019 C CD1 . ILE A 1 386 ? 2.632   16.862  7.736   1.00 87.69 386 A 1 
ATOM 3020 N N   . ASP A 1 387 ? 4.786   20.145  7.503   1.00 94.83 387 A 1 
ATOM 3021 C CA  . ASP A 1 387 ? 3.801   21.195  7.753   1.00 93.98 387 A 1 
ATOM 3022 C C   . ASP A 1 387 ? 2.376   20.626  7.622   1.00 93.36 387 A 1 
ATOM 3023 O O   . ASP A 1 387 ? 1.945   20.160  6.558   1.00 92.41 387 A 1 
ATOM 3024 C CB  . ASP A 1 387 ? 4.017   22.406  6.836   1.00 94.07 387 A 1 
ATOM 3025 C CG  . ASP A 1 387 ? 2.998   23.495  7.185   1.00 92.87 387 A 1 
ATOM 3026 O OD1 . ASP A 1 387 ? 1.842   23.365  6.719   1.00 87.16 387 A 1 
ATOM 3027 O OD2 . ASP A 1 387 ? 3.320   24.376  8.003   1.00 88.14 387 A 1 
ATOM 3028 N N   . LEU A 1 388 ? 1.635   20.644  8.722   1.00 93.63 388 A 1 
ATOM 3029 C CA  . LEU A 1 388 ? 0.313   20.022  8.796   1.00 92.29 388 A 1 
ATOM 3030 C C   . LEU A 1 388 ? -0.750  20.779  7.991   1.00 91.85 388 A 1 
ATOM 3031 O O   . LEU A 1 388 ? -1.689  20.147  7.499   1.00 90.44 388 A 1 
ATOM 3032 C CB  . LEU A 1 388 ? -0.113  19.886  10.268  1.00 91.70 388 A 1 
ATOM 3033 C CG  . LEU A 1 388 ? 0.694   18.865  11.096  1.00 90.15 388 A 1 
ATOM 3034 C CD1 . LEU A 1 388 ? 0.244   18.916  12.558  1.00 87.69 388 A 1 
ATOM 3035 C CD2 . LEU A 1 388 ? 0.488   17.429  10.599  1.00 87.54 388 A 1 
ATOM 3036 N N   . LEU A 1 389 ? -0.639  22.107  7.845   1.00 91.49 389 A 1 
ATOM 3037 C CA  . LEU A 1 389 ? -1.595  22.882  7.045   1.00 90.69 389 A 1 
ATOM 3038 C C   . LEU A 1 389 ? -1.436  22.548  5.559   1.00 90.70 389 A 1 
ATOM 3039 O O   . LEU A 1 389 ? -2.416  22.188  4.899   1.00 90.28 389 A 1 
ATOM 3040 C CB  . LEU A 1 389 ? -1.426  24.387  7.329   1.00 90.59 389 A 1 
ATOM 3041 C CG  . LEU A 1 389 ? -2.342  25.301  6.491   1.00 87.50 389 A 1 
ATOM 3042 C CD1 . LEU A 1 389 ? -3.829  25.031  6.745   1.00 84.05 389 A 1 
ATOM 3043 C CD2 . LEU A 1 389 ? -2.060  26.765  6.823   1.00 83.93 389 A 1 
ATOM 3044 N N   . LEU A 1 390 ? -0.204  22.583  5.054   1.00 91.72 390 A 1 
ATOM 3045 C CA  . LEU A 1 390 ? 0.101   22.234  3.666   1.00 92.08 390 A 1 
ATOM 3046 C C   . LEU A 1 390 ? -0.190  20.757  3.367   1.00 92.38 390 A 1 
ATOM 3047 O O   . LEU A 1 390 ? -0.708  20.437  2.295   1.00 92.21 390 A 1 
ATOM 3048 C CB  . LEU A 1 390 ? 1.562   22.601  3.359   1.00 92.92 390 A 1 
ATOM 3049 C CG  . LEU A 1 390 ? 1.880   24.111  3.438   1.00 92.68 390 A 1 
ATOM 3050 C CD1 . LEU A 1 390 ? 3.357   24.326  3.123   1.00 90.43 390 A 1 
ATOM 3051 C CD2 . LEU A 1 390 ? 1.054   24.933  2.438   1.00 89.85 390 A 1 
ATOM 3052 N N   . ALA A 1 391 ? 0.011   19.855  4.329   1.00 93.12 391 A 1 
ATOM 3053 C CA  . ALA A 1 391 ? -0.418  18.461  4.189   1.00 91.69 391 A 1 
ATOM 3054 C C   . ALA A 1 391 ? -1.951  18.322  4.096   1.00 90.89 391 A 1 
ATOM 3055 O O   . ALA A 1 391 ? -2.459  17.496  3.332   1.00 89.49 391 A 1 
ATOM 3056 C CB  . ALA A 1 391 ? 0.148   17.652  5.358   1.00 92.35 391 A 1 
ATOM 3057 N N   . ASN A 1 392 ? -2.712  19.151  4.816   1.00 89.99 392 A 1 
ATOM 3058 C CA  . ASN A 1 392 ? -4.170  19.199  4.683   1.00 87.54 392 A 1 
ATOM 3059 C C   . ASN A 1 392 ? -4.610  19.733  3.313   1.00 86.46 392 A 1 
ATOM 3060 O O   . ASN A 1 392 ? -5.550  19.181  2.734   1.00 84.25 392 A 1 
ATOM 3061 C CB  . ASN A 1 392 ? -4.790  20.010  5.832   1.00 86.75 392 A 1 
ATOM 3062 C CG  . ASN A 1 392 ? -4.937  19.183  7.089   1.00 82.57 392 A 1 
ATOM 3063 O OD1 . ASN A 1 392 ? -5.794  18.324  7.190   1.00 74.74 392 A 1 
ATOM 3064 N ND2 . ASN A 1 392 ? -4.113  19.391  8.084   1.00 73.83 392 A 1 
ATOM 3065 N N   . VAL A 1 393 ? -3.918  20.742  2.768   1.00 90.82 393 A 1 
ATOM 3066 C CA  . VAL A 1 393 ? -4.131  21.211  1.388   1.00 90.27 393 A 1 
ATOM 3067 C C   . VAL A 1 393 ? -3.855  20.082  0.391   1.00 90.66 393 A 1 
ATOM 3068 O O   . VAL A 1 393 ? -4.694  19.808  -0.468  1.00 89.96 393 A 1 
ATOM 3069 C CB  . VAL A 1 393 ? -3.267  22.452  1.086   1.00 90.17 393 A 1 
ATOM 3070 C CG1 . VAL A 1 393 ? -3.366  22.879  -0.385  1.00 87.76 393 A 1 
ATOM 3071 C CG2 . VAL A 1 393 ? -3.697  23.645  1.948   1.00 87.89 393 A 1 
ATOM 3072 N N   . CYS A 1 394 ? -2.747  19.360  0.559   1.00 90.28 394 A 1 
ATOM 3073 C CA  . CYS A 1 394 ? -2.432  18.176  -0.248  1.00 89.89 394 A 1 
ATOM 3074 C C   . CYS A 1 394 ? -3.590  17.167  -0.224  1.00 89.64 394 A 1 
ATOM 3075 O O   . CYS A 1 394 ? -4.055  16.722  -1.275  1.00 89.83 394 A 1 
ATOM 3076 C CB  . CYS A 1 394 ? -1.123  17.555  0.259   1.00 91.24 394 A 1 
ATOM 3077 S SG  . CYS A 1 394 ? -0.591  16.207  -0.840  1.00 89.73 394 A 1 
ATOM 3078 N N   . LYS A 1 395 ? -4.139  16.875  0.959   1.00 89.57 395 A 1 
ATOM 3079 C CA  . LYS A 1 395 ? -5.287  15.962  1.100   1.00 87.74 395 A 1 
ATOM 3080 C C   . LYS A 1 395 ? -6.561  16.479  0.431   1.00 87.99 395 A 1 
ATOM 3081 O O   . LYS A 1 395 ? -7.309  15.678  -0.126  1.00 86.36 395 A 1 
ATOM 3082 C CB  . LYS A 1 395 ? -5.513  15.631  2.582   1.00 86.67 395 A 1 
ATOM 3083 C CG  . LYS A 1 395 ? -6.699  14.686  2.859   1.00 81.46 395 A 1 
ATOM 3084 C CD  . LYS A 1 395 ? -6.618  13.335  2.139   1.00 77.26 395 A 1 
ATOM 3085 C CE  . LYS A 1 395 ? -7.886  12.524  2.445   1.00 74.34 395 A 1 
ATOM 3086 N NZ  . LYS A 1 395 ? -7.961  11.277  1.658   1.00 69.46 395 A 1 
ATOM 3087 N N   . GLN A 1 396 ? -6.829  17.779  0.480   1.00 86.03 396 A 1 
ATOM 3088 C CA  . GLN A 1 396 ? -7.995  18.340  -0.215  1.00 84.73 396 A 1 
ATOM 3089 C C   . GLN A 1 396 ? -7.895  18.163  -1.730  1.00 84.36 396 A 1 
ATOM 3090 O O   . GLN A 1 396 ? -8.883  17.795  -2.363  1.00 83.23 396 A 1 
ATOM 3091 C CB  . GLN A 1 396 ? -8.163  19.828  0.116   1.00 84.33 396 A 1 
ATOM 3092 C CG  . GLN A 1 396 ? -8.784  20.036  1.502   1.00 78.77 396 A 1 
ATOM 3093 C CD  . GLN A 1 396 ? -9.160  21.495  1.741   1.00 74.29 396 A 1 
ATOM 3094 O OE1 . GLN A 1 396 ? -8.622  22.422  1.165   1.00 70.46 396 A 1 
ATOM 3095 N NE2 . GLN A 1 396 ? -10.124 21.772  2.590   1.00 67.90 396 A 1 
ATOM 3096 N N   . ASN A 1 397 ? -6.704  18.373  -2.284  1.00 86.19 397 A 1 
ATOM 3097 C CA  . ASN A 1 397 ? -6.457  18.207  -3.711  1.00 87.28 397 A 1 
ATOM 3098 C C   . ASN A 1 397 ? -6.482  16.731  -4.118  1.00 87.90 397 A 1 
ATOM 3099 O O   . ASN A 1 397 ? -7.154  16.367  -5.083  1.00 87.20 397 A 1 
ATOM 3100 C CB  . ASN A 1 397 ? -5.140  18.914  -4.056  1.00 87.71 397 A 1 
ATOM 3101 C CG  . ASN A 1 397 ? -5.228  20.427  -3.897  1.00 87.19 397 A 1 
ATOM 3102 O OD1 . ASN A 1 397 ? -6.296  21.002  -3.777  1.00 80.69 397 A 1 
ATOM 3103 N ND2 . ASN A 1 397 ? -4.111  21.108  -3.892  1.00 77.85 397 A 1 
ATOM 3104 N N   . VAL A 1 398 ? -5.859  15.846  -3.332  1.00 90.35 398 A 1 
ATOM 3105 C CA  . VAL A 1 398 ? -5.789  14.412  -3.662  1.00 88.95 398 A 1 
ATOM 3106 C C   . VAL A 1 398 ? -7.147  13.708  -3.623  1.00 88.77 398 A 1 
ATOM 3107 O O   . VAL A 1 398 ? -7.299  12.644  -4.210  1.00 87.11 398 A 1 
ATOM 3108 C CB  . VAL A 1 398 ? -4.762  13.706  -2.764  1.00 88.54 398 A 1 
ATOM 3109 C CG1 . VAL A 1 398 ? -5.322  13.288  -1.396  1.00 82.58 398 A 1 
ATOM 3110 C CG2 . VAL A 1 398 ? -4.199  12.471  -3.451  1.00 84.01 398 A 1 
ATOM 3111 N N   . THR A 1 399 ? -8.144  14.281  -2.963  1.00 88.04 399 A 1 
ATOM 3112 C CA  . THR A 1 399 ? -9.523  13.762  -2.999  1.00 86.08 399 A 1 
ATOM 3113 C C   . THR A 1 399 ? -10.325 14.243  -4.207  1.00 86.33 399 A 1 
ATOM 3114 O O   . THR A 1 399 ? -11.463 13.807  -4.366  1.00 84.48 399 A 1 
ATOM 3115 C CB  . THR A 1 399 ? -10.308 14.068  -1.712  1.00 84.32 399 A 1 
ATOM 3116 O OG1 . THR A 1 399 ? -10.254 15.425  -1.347  1.00 80.71 399 A 1 
ATOM 3117 C CG2 . THR A 1 399 ? -9.765  13.264  -0.536  1.00 78.75 399 A 1 
ATOM 3118 N N   . ARG A 1 400 ? -9.772  15.131  -5.026  1.00 90.63 400 A 1 
ATOM 3119 C CA  . ARG A 1 400 ? -10.453 15.703  -6.199  1.00 91.99 400 A 1 
ATOM 3120 C C   . ARG A 1 400 ? -9.720  15.382  -7.498  1.00 93.94 400 A 1 
ATOM 3121 O O   . ARG A 1 400 ? -10.296 14.732  -8.367  1.00 92.88 400 A 1 
ATOM 3122 C CB  . ARG A 1 400 ? -10.623 17.222  -6.027  1.00 90.33 400 A 1 
ATOM 3123 C CG  . ARG A 1 400 ? -11.523 17.590  -4.845  1.00 85.70 400 A 1 
ATOM 3124 C CD  . ARG A 1 400 ? -11.718 19.110  -4.810  1.00 82.58 400 A 1 
ATOM 3125 N NE  . ARG A 1 400 ? -12.588 19.529  -3.688  1.00 76.32 400 A 1 
ATOM 3126 C CZ  . ARG A 1 400 ? -12.198 19.867  -2.474  1.00 73.33 400 A 1 
ATOM 3127 N NH1 . ARG A 1 400 ? -10.944 19.828  -2.117  1.00 64.26 400 A 1 
ATOM 3128 N NH2 . ARG A 1 400 ? -13.070 20.259  -1.592  1.00 64.55 400 A 1 
ATOM 3129 N N   . PHE A 1 401 ? -8.448  15.774  -7.585  1.00 91.45 401 A 1 
ATOM 3130 C CA  . PHE A 1 401 ? -7.695  15.747  -8.836  1.00 92.90 401 A 1 
ATOM 3131 C C   . PHE A 1 401 ? -7.559  14.353  -9.466  1.00 93.92 401 A 1 
ATOM 3132 O O   . PHE A 1 401 ? -7.752  14.255  -10.673 1.00 93.74 401 A 1 
ATOM 3133 C CB  . PHE A 1 401 ? -6.325  16.408  -8.646  1.00 93.50 401 A 1 
ATOM 3134 C CG  . PHE A 1 401 ? -6.322  17.872  -8.233  1.00 94.35 401 A 1 
ATOM 3135 C CD1 . PHE A 1 401 ? -7.502  18.646  -8.170  1.00 91.08 401 A 1 
ATOM 3136 C CD2 . PHE A 1 401 ? -5.087  18.481  -7.928  1.00 90.42 401 A 1 
ATOM 3137 C CE1 . PHE A 1 401 ? -7.453  20.000  -7.798  1.00 90.74 401 A 1 
ATOM 3138 C CE2 . PHE A 1 401 ? -5.040  19.834  -7.563  1.00 89.89 401 A 1 
ATOM 3139 C CZ  . PHE A 1 401 ? -6.220  20.595  -7.494  1.00 92.16 401 A 1 
ATOM 3140 N N   . PRO A 1 402 ? -7.331  13.252  -8.722  1.00 94.34 402 A 1 
ATOM 3141 C CA  . PRO A 1 402 ? -7.338  11.918  -9.325  1.00 93.84 402 A 1 
ATOM 3142 C C   . PRO A 1 402 ? -8.655  11.561  -10.023 1.00 94.45 402 A 1 
ATOM 3143 O O   . PRO A 1 402 ? -8.643  10.851  -11.024 1.00 94.32 402 A 1 
ATOM 3144 C CB  . PRO A 1 402 ? -7.031  10.950  -8.181  1.00 93.33 402 A 1 
ATOM 3145 C CG  . PRO A 1 402 ? -6.181  11.803  -7.244  1.00 92.30 402 A 1 
ATOM 3146 C CD  . PRO A 1 402 ? -6.861  13.164  -7.344  1.00 93.94 402 A 1 
ATOM 3147 N N   . TYR A 1 403 ? -9.792  12.063  -9.533  1.00 94.46 403 A 1 
ATOM 3148 C CA  . TYR A 1 403 ? -11.087 11.838  -10.182 1.00 94.52 403 A 1 
ATOM 3149 C C   . TYR A 1 403 ? -11.180 12.594  -11.512 1.00 95.56 403 A 1 
ATOM 3150 O O   . TYR A 1 403 ? -11.673 12.038  -12.490 1.00 94.88 403 A 1 
ATOM 3151 C CB  . TYR A 1 403 ? -12.240 12.250  -9.256  1.00 92.93 403 A 1 
ATOM 3152 C CG  . TYR A 1 403 ? -12.427 11.362  -8.045  1.00 90.40 403 A 1 
ATOM 3153 C CD1 . TYR A 1 403 ? -13.418 10.366  -8.062  1.00 86.51 403 A 1 
ATOM 3154 C CD2 . TYR A 1 403 ? -11.617 11.527  -6.905  1.00 86.07 403 A 1 
ATOM 3155 C CE1 . TYR A 1 403 ? -13.599 9.533   -6.949  1.00 83.42 403 A 1 
ATOM 3156 C CE2 . TYR A 1 403 ? -11.788 10.688  -5.791  1.00 82.10 403 A 1 
ATOM 3157 C CZ  . TYR A 1 403 ? -12.781 9.690   -5.813  1.00 83.41 403 A 1 
ATOM 3158 O OH  . TYR A 1 403 ? -12.942 8.871   -4.740  1.00 79.47 403 A 1 
ATOM 3159 N N   . GLU A 1 404 ? -10.675 13.826  -11.556 1.00 94.84 404 A 1 
ATOM 3160 C CA  . GLU A 1 404 ? -10.635 14.620  -12.787 1.00 95.60 404 A 1 
ATOM 3161 C C   . GLU A 1 404 ? -9.632  14.051  -13.796 1.00 96.35 404 A 1 
ATOM 3162 O O   . GLU A 1 404 ? -9.977  13.906  -14.965 1.00 95.99 404 A 1 
ATOM 3163 C CB  . GLU A 1 404 ? -10.311 16.082  -12.468 1.00 95.68 404 A 1 
ATOM 3164 C CG  . GLU A 1 404 ? -11.451 16.743  -11.678 1.00 88.04 404 A 1 
ATOM 3165 C CD  . GLU A 1 404 ? -11.195 18.218  -11.351 1.00 87.36 404 A 1 
ATOM 3166 O OE1 . GLU A 1 404 ? -12.161 18.857  -10.876 1.00 78.55 404 A 1 
ATOM 3167 O OE2 . GLU A 1 404 ? -10.045 18.672  -11.498 1.00 82.16 404 A 1 
ATOM 3168 N N   . ILE A 1 405 ? -8.441  13.638  -13.339 1.00 96.46 405 A 1 
ATOM 3169 C CA  . ILE A 1 405 ? -7.437  12.981  -14.189 1.00 96.42 405 A 1 
ATOM 3170 C C   . ILE A 1 405 ? -8.027  11.718  -14.826 1.00 96.74 405 A 1 
ATOM 3171 O O   . ILE A 1 405 ? -7.916  11.525  -16.035 1.00 96.71 405 A 1 
ATOM 3172 C CB  . ILE A 1 405 ? -6.154  12.678  -13.377 1.00 96.56 405 A 1 
ATOM 3173 C CG1 . ILE A 1 405 ? -5.425  13.989  -13.000 1.00 95.99 405 A 1 
ATOM 3174 C CG2 . ILE A 1 405 ? -5.188  11.767  -14.160 1.00 96.15 405 A 1 
ATOM 3175 C CD1 . ILE A 1 405 ? -4.323  13.815  -11.941 1.00 94.39 405 A 1 
ATOM 3176 N N   . VAL A 1 406 ? -8.691  10.874  -14.036 1.00 96.23 406 A 1 
ATOM 3177 C CA  . VAL A 1 406 ? -9.355  9.669   -14.552 1.00 96.06 406 A 1 
ATOM 3178 C C   . VAL A 1 406 ? -10.470 10.022  -15.533 1.00 96.61 406 A 1 
ATOM 3179 O O   . VAL A 1 406 ? -10.509 9.444   -16.613 1.00 96.19 406 A 1 
ATOM 3180 C CB  . VAL A 1 406 ? -9.886  8.795   -13.408 1.00 94.67 406 A 1 
ATOM 3181 C CG1 . VAL A 1 406 ? -10.874 7.735   -13.891 1.00 88.05 406 A 1 
ATOM 3182 C CG2 . VAL A 1 406 ? -8.725  8.071   -12.728 1.00 87.48 406 A 1 
ATOM 3183 N N   . ARG A 1 407 ? -11.324 10.991  -15.208 1.00 96.01 407 A 1 
ATOM 3184 C CA  . ARG A 1 407 ? -12.399 11.435  -16.113 1.00 95.88 407 A 1 
ATOM 3185 C C   . ARG A 1 407 ? -11.846 11.894  -17.466 1.00 96.57 407 A 1 
ATOM 3186 O O   . ARG A 1 407 ? -12.393 11.545  -18.505 1.00 96.50 407 A 1 
ATOM 3187 C CB  . ARG A 1 407 ? -13.192 12.560  -15.429 1.00 95.58 407 A 1 
ATOM 3188 C CG  . ARG A 1 407 ? -14.421 12.991  -16.249 1.00 89.58 407 A 1 
ATOM 3189 C CD  . ARG A 1 407 ? -15.010 14.317  -15.754 1.00 89.50 407 A 1 
ATOM 3190 N NE  . ARG A 1 407 ? -14.122 15.468  -15.967 1.00 85.92 407 A 1 
ATOM 3191 C CZ  . ARG A 1 407 ? -13.848 16.065  -17.115 1.00 87.40 407 A 1 
ATOM 3192 N NH1 . ARG A 1 407 ? -14.388 15.685  -18.246 1.00 76.46 407 A 1 
ATOM 3193 N NH2 . ARG A 1 407 ? -13.031 17.071  -17.151 1.00 80.58 407 A 1 
ATOM 3194 N N   . LEU A 1 408 ? -10.746 12.650  -17.445 1.00 96.21 408 A 1 
ATOM 3195 C CA  . LEU A 1 408 ? -10.080 13.109  -18.668 1.00 96.37 408 A 1 
ATOM 3196 C C   . LEU A 1 408 ? -9.471  11.940  -19.456 1.00 96.58 408 A 1 
ATOM 3197 O O   . LEU A 1 408 ? -9.561  11.924  -20.684 1.00 96.52 408 A 1 
ATOM 3198 C CB  . LEU A 1 408 ? -9.011  14.152  -18.293 1.00 96.88 408 A 1 
ATOM 3199 C CG  . LEU A 1 408 ? -9.587  15.498  -17.792 1.00 96.06 408 A 1 
ATOM 3200 C CD1 . LEU A 1 408 ? -8.480  16.335  -17.148 1.00 93.99 408 A 1 
ATOM 3201 C CD2 . LEU A 1 408 ? -10.207 16.308  -18.929 1.00 94.07 408 A 1 
ATOM 3202 N N   . ALA A 1 409 ? -8.901  10.941  -18.774 1.00 96.84 409 A 1 
ATOM 3203 C CA  . ALA A 1 409 ? -8.403  9.724   -19.412 1.00 96.51 409 A 1 
ATOM 3204 C C   . ALA A 1 409 ? -9.535  8.894   -20.042 1.00 96.47 409 A 1 
ATOM 3205 O O   . ALA A 1 409 ? -9.395  8.432   -21.175 1.00 96.22 409 A 1 
ATOM 3206 C CB  . ALA A 1 409 ? -7.607  8.911   -18.384 1.00 96.71 409 A 1 
ATOM 3207 N N   . GLU A 1 410 ? -10.661 8.747   -19.354 1.00 96.37 410 A 1 
ATOM 3208 C CA  . GLU A 1 410 ? -11.875 8.082   -19.861 1.00 95.96 410 A 1 
ATOM 3209 C C   . GLU A 1 410 ? -12.439 8.806   -21.098 1.00 95.76 410 A 1 
ATOM 3210 O O   . GLU A 1 410 ? -12.765 8.164   -22.098 1.00 94.34 410 A 1 
ATOM 3211 C CB  . GLU A 1 410 ? -12.941 8.020   -18.749 1.00 95.59 410 A 1 
ATOM 3212 C CG  . GLU A 1 410 ? -12.608 7.035   -17.614 1.00 93.42 410 A 1 
ATOM 3213 C CD  . GLU A 1 410 ? -13.563 7.128   -16.402 1.00 93.55 410 A 1 
ATOM 3214 O OE1 . GLU A 1 410 ? -13.679 6.121   -15.665 1.00 85.80 410 A 1 
ATOM 3215 O OE2 . GLU A 1 410 ? -14.150 8.208   -16.152 1.00 87.21 410 A 1 
ATOM 3216 N N   . ASP A 1 411 ? -12.476 10.147  -21.069 1.00 95.91 411 A 1 
ATOM 3217 C CA  . ASP A 1 411 ? -12.906 10.965  -22.213 1.00 95.58 411 A 1 
ATOM 3218 C C   . ASP A 1 411 ? -12.008 10.787  -23.448 1.00 95.77 411 A 1 
ATOM 3219 O O   . ASP A 1 411 ? -12.492 10.866  -24.576 1.00 94.36 411 A 1 
ATOM 3220 C CB  . ASP A 1 411 ? -12.856 12.453  -21.835 1.00 95.04 411 A 1 
ATOM 3221 C CG  . ASP A 1 411 ? -14.014 13.008  -21.001 1.00 90.40 411 A 1 
ATOM 3222 O OD1 . ASP A 1 411 ? -15.015 12.312  -20.743 1.00 84.89 411 A 1 
ATOM 3223 O OD2 . ASP A 1 411 ? -13.918 14.240  -20.748 1.00 84.86 411 A 1 
ATOM 3224 N N   . ILE A 1 412 ? -10.696 10.612  -23.247 1.00 95.81 412 A 1 
ATOM 3225 C CA  . ILE A 1 412 ? -9.729  10.374  -24.331 1.00 95.35 412 A 1 
ATOM 3226 C C   . ILE A 1 412 ? -9.824  8.933   -24.842 1.00 94.91 412 A 1 
ATOM 3227 O O   . ILE A 1 412 ? -9.784  8.703   -26.052 1.00 94.12 412 A 1 
ATOM 3228 C CB  . ILE A 1 412 ? -8.301  10.731  -23.856 1.00 95.98 412 A 1 
ATOM 3229 C CG1 . ILE A 1 412 ? -8.162  12.263  -23.686 1.00 95.48 412 A 1 
ATOM 3230 C CG2 . ILE A 1 412 ? -7.233  10.219  -24.842 1.00 95.28 412 A 1 
ATOM 3231 C CD1 . ILE A 1 412 ? -6.878  12.702  -22.967 1.00 93.68 412 A 1 
ATOM 3232 N N   . ALA A 1 413 ? -9.953  7.959   -23.937 1.00 95.90 413 A 1 
ATOM 3233 C CA  . ALA A 1 413 ? -10.137 6.551   -24.283 1.00 94.82 413 A 1 
ATOM 3234 C C   . ALA A 1 413 ? -11.435 6.333   -25.078 1.00 94.56 413 A 1 
ATOM 3235 O O   . ALA A 1 413 ? -11.469 5.560   -26.045 1.00 92.94 413 A 1 
ATOM 3236 C CB  . ALA A 1 413 ? -10.126 5.742   -22.981 1.00 94.68 413 A 1 
ATOM 3237 N N   . GLY A 1 414 ? -12.486 7.047   -24.700 1.00 93.10 414 A 1 
ATOM 3238 C CA  . GLY A 1 414 ? -13.798 7.005   -25.330 1.00 92.24 414 A 1 
ATOM 3239 C C   . GLY A 1 414 ? -14.601 5.746   -24.983 1.00 93.38 414 A 1 
ATOM 3240 O O   . GLY A 1 414 ? -14.141 4.840   -24.294 1.00 91.40 414 A 1 
ATOM 3241 N N   . GLY A 1 415 ? -15.814 5.677   -25.509 1.00 90.83 415 A 1 
ATOM 3242 C CA  . GLY A 1 415 ? -16.764 4.587   -25.217 1.00 90.16 415 A 1 
ATOM 3243 C C   . GLY A 1 415 ? -16.280 3.177   -25.593 1.00 92.00 415 A 1 
ATOM 3244 O O   . GLY A 1 415 ? -16.839 2.191   -25.124 1.00 89.37 415 A 1 
ATOM 3245 N N   . LEU A 1 416 ? -15.216 3.070   -26.392 1.00 91.77 416 A 1 
ATOM 3246 C CA  . LEU A 1 416 ? -14.602 1.779   -26.720 1.00 91.53 416 A 1 
ATOM 3247 C C   . LEU A 1 416 ? -14.063 1.061   -25.479 1.00 92.98 416 A 1 
ATOM 3248 O O   . LEU A 1 416 ? -14.167 -0.156  -25.421 1.00 90.53 416 A 1 
ATOM 3249 C CB  . LEU A 1 416 ? -13.481 1.972   -27.751 1.00 89.10 416 A 1 
ATOM 3250 C CG  . LEU A 1 416 ? -13.974 2.397   -29.148 1.00 82.64 416 A 1 
ATOM 3251 C CD1 . LEU A 1 416 ? -12.763 2.675   -30.034 1.00 76.94 416 A 1 
ATOM 3252 C CD2 . LEU A 1 416 ? -14.811 1.309   -29.824 1.00 76.87 416 A 1 
ATOM 3253 N N   . MET A 1 417 ? -13.569 1.788   -24.483 1.00 91.07 417 A 1 
ATOM 3254 C CA  . MET A 1 417 ? -13.032 1.202   -23.247 1.00 91.46 417 A 1 
ATOM 3255 C C   . MET A 1 417 ? -14.034 0.261   -22.556 1.00 92.40 417 A 1 
ATOM 3256 O O   . MET A 1 417 ? -13.657 -0.800  -22.071 1.00 90.89 417 A 1 
ATOM 3257 C CB  . MET A 1 417 ? -12.630 2.341   -22.297 1.00 91.76 417 A 1 
ATOM 3258 C CG  . MET A 1 417 ? -11.928 1.841   -21.029 1.00 90.59 417 A 1 
ATOM 3259 S SD  . MET A 1 417 ? -11.533 3.160   -19.848 1.00 90.10 417 A 1 
ATOM 3260 C CE  . MET A 1 417 ? -13.186 3.461   -19.152 1.00 82.86 417 A 1 
ATOM 3261 N N   . VAL A 1 418 ? -15.310 0.631   -22.551 1.00 92.59 418 A 1 
ATOM 3262 C CA  . VAL A 1 418 ? -16.390 -0.142  -21.907 1.00 91.68 418 A 1 
ATOM 3263 C C   . VAL A 1 418 ? -17.200 -0.987  -22.896 1.00 92.91 418 A 1 
ATOM 3264 O O   . VAL A 1 418 ? -18.094 -1.721  -22.486 1.00 91.16 418 A 1 
ATOM 3265 C CB  . VAL A 1 418 ? -17.316 0.770   -21.079 1.00 90.19 418 A 1 
ATOM 3266 C CG1 . VAL A 1 418 ? -16.550 1.422   -19.917 1.00 86.58 418 A 1 
ATOM 3267 C CG2 . VAL A 1 418 ? -17.966 1.877   -21.923 1.00 85.77 418 A 1 
ATOM 3268 N N   . THR A 1 419 ? -16.909 -0.873  -24.183 1.00 92.85 419 A 1 
ATOM 3269 C CA  . THR A 1 419 ? -17.607 -1.615  -25.250 1.00 92.94 419 A 1 
ATOM 3270 C C   . THR A 1 419 ? -16.796 -2.809  -25.746 1.00 93.99 419 A 1 
ATOM 3271 O O   . THR A 1 419 ? -17.366 -3.738  -26.312 1.00 92.51 419 A 1 
ATOM 3272 C CB  . THR A 1 419 ? -17.948 -0.691  -26.430 1.00 91.26 419 A 1 
ATOM 3273 O OG1 . THR A 1 419 ? -18.626 0.459   -25.988 1.00 86.98 419 A 1 
ATOM 3274 C CG2 . THR A 1 419 ? -18.861 -1.329  -27.476 1.00 86.87 419 A 1 
ATOM 3275 N N   . MET A 1 420 ? -15.473 -2.786  -25.565 1.00 93.47 420 A 1 
ATOM 3276 C CA  . MET A 1 420 ? -14.616 -3.863  -26.048 1.00 93.49 420 A 1 
ATOM 3277 C C   . MET A 1 420 ? -15.022 -5.221  -25.478 1.00 94.78 420 A 1 
ATOM 3278 O O   . MET A 1 420 ? -15.188 -5.345  -24.261 1.00 93.79 420 A 1 
ATOM 3279 C CB  . MET A 1 420 ? -13.149 -3.603  -25.708 1.00 91.27 420 A 1 
ATOM 3280 C CG  . MET A 1 420 ? -12.537 -2.580  -26.662 1.00 85.55 420 A 1 
ATOM 3281 S SD  . MET A 1 420 ? -10.764 -2.333  -26.451 1.00 84.71 420 A 1 
ATOM 3282 C CE  . MET A 1 420 ? -10.690 -2.058  -24.661 1.00 77.09 420 A 1 
ATOM 3283 N N   . PRO A 1 421 ? -15.124 -6.255  -26.352 1.00 94.92 421 A 1 
ATOM 3284 C CA  . PRO A 1 421 ? -15.323 -7.632  -25.930 1.00 94.64 421 A 1 
ATOM 3285 C C   . PRO A 1 421 ? -14.163 -8.152  -25.070 1.00 95.40 421 A 1 
ATOM 3286 O O   . PRO A 1 421 ? -13.125 -7.501  -24.925 1.00 94.38 421 A 1 
ATOM 3287 C CB  . PRO A 1 421 ? -15.482 -8.436  -27.230 1.00 93.13 421 A 1 
ATOM 3288 C CG  . PRO A 1 421 ? -15.894 -7.408  -28.267 1.00 90.97 421 A 1 
ATOM 3289 C CD  . PRO A 1 421 ? -15.143 -6.173  -27.807 1.00 93.13 421 A 1 
ATOM 3290 N N   . SER A 1 422 ? -14.346 -9.351  -24.512 1.00 94.44 422 A 1 
ATOM 3291 C CA  . SER A 1 422 ? -13.312 -10.018 -23.729 1.00 94.63 422 A 1 
ATOM 3292 C C   . SER A 1 422 ? -12.129 -10.458 -24.596 1.00 95.20 422 A 1 
ATOM 3293 O O   . SER A 1 422 ? -12.234 -10.625 -25.814 1.00 94.86 422 A 1 
ATOM 3294 C CB  . SER A 1 422 ? -13.917 -11.213 -22.988 1.00 94.20 422 A 1 
ATOM 3295 O OG  . SER A 1 422 ? -14.216 -12.259 -23.892 1.00 90.77 422 A 1 
ATOM 3296 N N   . GLN A 1 423 ? -10.988 -10.722 -23.945 1.00 95.26 423 A 1 
ATOM 3297 C CA  . GLN A 1 423 ? -9.842  -11.374 -24.582 1.00 95.20 423 A 1 
ATOM 3298 C C   . GLN A 1 423 ? -10.251 -12.659 -25.324 1.00 95.61 423 A 1 
ATOM 3299 O O   . GLN A 1 423 ? -9.753  -12.927 -26.419 1.00 95.04 423 A 1 
ATOM 3300 C CB  . GLN A 1 423 ? -8.813  -11.694 -23.487 1.00 94.19 423 A 1 
ATOM 3301 C CG  . GLN A 1 423 ? -7.582  -12.443 -24.010 1.00 91.83 423 A 1 
ATOM 3302 C CD  . GLN A 1 423 ? -6.643  -12.826 -22.872 1.00 92.31 423 A 1 
ATOM 3303 O OE1 . GLN A 1 423 ? -6.052  -11.983 -22.218 1.00 85.84 423 A 1 
ATOM 3304 N NE2 . GLN A 1 423 ? -6.466  -14.094 -22.588 1.00 84.83 423 A 1 
ATOM 3305 N N   . ALA A 1 424 ? -11.151 -13.448 -24.745 1.00 95.30 424 A 1 
ATOM 3306 C CA  . ALA A 1 424 ? -11.645 -14.680 -25.345 1.00 95.19 424 A 1 
ATOM 3307 C C   . ALA A 1 424 ? -12.418 -14.417 -26.646 1.00 95.76 424 A 1 
ATOM 3308 O O   . ALA A 1 424 ? -12.246 -15.159 -27.607 1.00 95.09 424 A 1 
ATOM 3309 C CB  . ALA A 1 424 ? -12.503 -15.421 -24.315 1.00 94.80 424 A 1 
ATOM 3310 N N   . ASP A 1 425 ? -13.197 -13.338 -26.715 1.00 95.67 425 A 1 
ATOM 3311 C CA  . ASP A 1 425 ? -13.926 -12.958 -27.931 1.00 95.60 425 A 1 
ATOM 3312 C C   . ASP A 1 425 ? -12.976 -12.508 -29.049 1.00 95.81 425 A 1 
ATOM 3313 O O   . ASP A 1 425 ? -13.116 -12.947 -30.182 1.00 95.17 425 A 1 
ATOM 3314 C CB  . ASP A 1 425 ? -14.933 -11.844 -27.634 1.00 95.33 425 A 1 
ATOM 3315 C CG  . ASP A 1 425 ? -15.994 -12.265 -26.629 1.00 94.71 425 A 1 
ATOM 3316 O OD1 . ASP A 1 425 ? -16.629 -13.313 -26.861 1.00 92.32 425 A 1 
ATOM 3317 O OD2 . ASP A 1 425 ? -16.132 -11.540 -25.618 1.00 92.38 425 A 1 
ATOM 3318 N N   . PHE A 1 426 ? -11.959 -11.694 -28.727 1.00 96.02 426 A 1 
ATOM 3319 C CA  . PHE A 1 426 ? -10.950 -11.263 -29.707 1.00 95.74 426 A 1 
ATOM 3320 C C   . PHE A 1 426 ? -10.138 -12.428 -30.293 1.00 96.03 426 A 1 
ATOM 3321 O O   . PHE A 1 426 ? -9.632  -12.316 -31.409 1.00 95.25 426 A 1 
ATOM 3322 C CB  . PHE A 1 426 ? -9.999  -10.239 -29.072 1.00 94.74 426 A 1 
ATOM 3323 C CG  . PHE A 1 426 ? -10.558 -8.832  -29.029 1.00 89.54 426 A 1 
ATOM 3324 C CD1 . PHE A 1 426 ? -10.531 -8.037  -30.190 1.00 84.78 426 A 1 
ATOM 3325 C CD2 . PHE A 1 426 ? -11.092 -8.307  -27.844 1.00 86.29 426 A 1 
ATOM 3326 C CE1 . PHE A 1 426 ? -11.046 -6.730  -30.163 1.00 81.31 426 A 1 
ATOM 3327 C CE2 . PHE A 1 426 ? -11.607 -6.998  -27.818 1.00 81.37 426 A 1 
ATOM 3328 C CZ  . PHE A 1 426 ? -11.586 -6.208  -28.978 1.00 81.10 426 A 1 
ATOM 3329 N N   . ARG A 1 427 ? -10.020 -13.536 -29.553 1.00 95.47 427 A 1 
ATOM 3330 C CA  . ARG A 1 427 ? -9.286  -14.749 -29.943 1.00 95.56 427 A 1 
ATOM 3331 C C   . ARG A 1 427 ? -10.208 -15.892 -30.396 1.00 96.40 427 A 1 
ATOM 3332 O O   . ARG A 1 427 ? -9.733  -17.003 -30.594 1.00 95.80 427 A 1 
ATOM 3333 C CB  . ARG A 1 427 ? -8.365  -15.171 -28.787 1.00 94.94 427 A 1 
ATOM 3334 C CG  . ARG A 1 427 ? -7.281  -14.118 -28.490 1.00 93.94 427 A 1 
ATOM 3335 C CD  . ARG A 1 427 ? -6.455  -14.533 -27.271 1.00 91.68 427 A 1 
ATOM 3336 N NE  . ARG A 1 427 ? -5.390  -13.553 -26.972 1.00 89.10 427 A 1 
ATOM 3337 C CZ  . ARG A 1 427 ? -4.545  -13.596 -25.960 1.00 85.95 427 A 1 
ATOM 3338 N NH1 . ARG A 1 427 ? -4.581  -14.548 -25.072 1.00 82.79 427 A 1 
ATOM 3339 N NH2 . ARG A 1 427 ? -3.639  -12.669 -25.821 1.00 81.30 427 A 1 
ATOM 3340 N N   . SER A 1 428 ? -11.506 -15.648 -30.532 1.00 95.55 428 A 1 
ATOM 3341 C CA  . SER A 1 428 ? -12.497 -16.685 -30.816 1.00 96.22 428 A 1 
ATOM 3342 C C   . SER A 1 428 ? -12.504 -17.107 -32.284 1.00 96.89 428 A 1 
ATOM 3343 O O   . SER A 1 428 ? -12.635 -16.277 -33.187 1.00 96.92 428 A 1 
ATOM 3344 C CB  . SER A 1 428 ? -13.881 -16.195 -30.411 1.00 96.27 428 A 1 
ATOM 3345 O OG  . SER A 1 428 ? -14.845 -17.211 -30.607 1.00 94.49 428 A 1 
ATOM 3346 N N   . ASP A 1 429 ? -12.491 -18.423 -32.503 1.00 97.04 429 A 1 
ATOM 3347 C CA  . ASP A 1 429 ? -12.692 -19.050 -33.818 1.00 97.52 429 A 1 
ATOM 3348 C C   . ASP A 1 429 ? -14.165 -19.392 -34.102 1.00 98.06 429 A 1 
ATOM 3349 O O   . ASP A 1 429 ? -14.493 -19.970 -35.144 1.00 97.21 429 A 1 
ATOM 3350 C CB  . ASP A 1 429 ? -11.793 -20.289 -33.935 1.00 96.87 429 A 1 
ATOM 3351 C CG  . ASP A 1 429 ? -10.308 -19.934 -33.981 1.00 94.40 429 A 1 
ATOM 3352 O OD1 . ASP A 1 429 ? -9.966  -18.968 -34.698 1.00 88.93 429 A 1 
ATOM 3353 O OD2 . ASP A 1 429 ? -9.532  -20.669 -33.330 1.00 89.13 429 A 1 
ATOM 3354 N N   . LEU A 1 430 ? -15.078 -19.039 -33.206 1.00 96.93 430 A 1 
ATOM 3355 C CA  . LEU A 1 430 ? -16.506 -19.296 -33.370 1.00 96.95 430 A 1 
ATOM 3356 C C   . LEU A 1 430 ? -17.057 -18.527 -34.573 1.00 97.41 430 A 1 
ATOM 3357 O O   . LEU A 1 430 ? -17.015 -17.296 -34.612 1.00 97.08 430 A 1 
ATOM 3358 C CB  . LEU A 1 430 ? -17.253 -18.937 -32.075 1.00 96.80 430 A 1 
ATOM 3359 C CG  . LEU A 1 430 ? -18.777 -19.170 -32.140 1.00 95.15 430 A 1 
ATOM 3360 C CD1 . LEU A 1 430 ? -19.130 -20.645 -32.322 1.00 92.34 430 A 1 
ATOM 3361 C CD2 . LEU A 1 430 ? -19.429 -18.676 -30.848 1.00 92.72 430 A 1 
ATOM 3362 N N   . LYS A 1 431 ? -17.619 -19.250 -35.538 1.00 97.32 431 A 1 
ATOM 3363 C CA  . LYS A 1 431 ? -18.257 -18.665 -36.724 1.00 97.06 431 A 1 
ATOM 3364 C C   . LYS A 1 431 ? -19.594 -18.018 -36.368 1.00 97.49 431 A 1 
ATOM 3365 O O   . LYS A 1 431 ? -20.412 -18.608 -35.671 1.00 96.64 431 A 1 
ATOM 3366 C CB  . LYS A 1 431 ? -18.436 -19.727 -37.819 1.00 96.28 431 A 1 
ATOM 3367 C CG  . LYS A 1 431 ? -17.120 -20.210 -38.443 1.00 91.52 431 A 1 
ATOM 3368 C CD  . LYS A 1 431 ? -16.406 -19.080 -39.196 1.00 85.85 431 A 1 
ATOM 3369 C CE  . LYS A 1 431 ? -15.231 -19.601 -40.016 1.00 82.36 431 A 1 
ATOM 3370 N NZ  . LYS A 1 431 ? -14.690 -18.516 -40.878 1.00 72.84 431 A 1 
ATOM 3371 N N   . VAL A 1 432 ? -19.822 -16.822 -36.914 1.00 96.73 432 A 1 
ATOM 3372 C CA  . VAL A 1 432 ? -21.109 -16.132 -36.827 1.00 96.17 432 A 1 
ATOM 3373 C C   . VAL A 1 432 ? -21.909 -16.454 -38.091 1.00 96.19 432 A 1 
ATOM 3374 O O   . VAL A 1 432 ? -21.392 -16.240 -39.191 1.00 95.27 432 A 1 
ATOM 3375 C CB  . VAL A 1 432 ? -20.925 -14.615 -36.646 1.00 95.67 432 A 1 
ATOM 3376 C CG1 . VAL A 1 432 ? -22.272 -13.930 -36.399 1.00 93.85 432 A 1 
ATOM 3377 C CG2 . VAL A 1 432 ? -20.020 -14.299 -35.448 1.00 93.89 432 A 1 
ATOM 3378 N N   . PRO A 1 433 ? -23.157 -16.958 -37.984 1.00 96.83 433 A 1 
ATOM 3379 C CA  . PRO A 1 433 ? -23.944 -17.401 -39.134 1.00 95.75 433 A 1 
ATOM 3380 C C   . PRO A 1 433 ? -24.498 -16.215 -39.933 1.00 96.01 433 A 1 
ATOM 3381 O O   . PRO A 1 433 ? -25.692 -15.908 -39.916 1.00 93.34 433 A 1 
ATOM 3382 C CB  . PRO A 1 433 ? -25.022 -18.314 -38.544 1.00 95.17 433 A 1 
ATOM 3383 C CG  . PRO A 1 433 ? -25.271 -17.699 -37.170 1.00 93.66 433 A 1 
ATOM 3384 C CD  . PRO A 1 433 ? -23.877 -17.239 -36.751 1.00 96.20 433 A 1 
ATOM 3385 N N   . THR A 1 434 ? -23.620 -15.492 -40.613 1.00 96.14 434 A 1 
ATOM 3386 C CA  . THR A 1 434 ? -23.931 -14.364 -41.500 1.00 95.67 434 A 1 
ATOM 3387 C C   . THR A 1 434 ? -23.276 -14.575 -42.861 1.00 96.07 434 A 1 
ATOM 3388 O O   . THR A 1 434 ? -22.370 -15.387 -43.002 1.00 94.98 434 A 1 
ATOM 3389 C CB  . THR A 1 434 ? -23.484 -13.021 -40.907 1.00 94.74 434 A 1 
ATOM 3390 O OG1 . THR A 1 434 ? -22.085 -12.967 -40.778 1.00 92.25 434 A 1 
ATOM 3391 C CG2 . THR A 1 434 ? -24.101 -12.719 -39.548 1.00 91.47 434 A 1 
ATOM 3392 N N   . LYS A 1 435 ? -23.682 -13.798 -43.863 1.00 96.10 435 A 1 
ATOM 3393 C CA  . LYS A 1 435 ? -23.152 -13.896 -45.237 1.00 95.64 435 A 1 
ATOM 3394 C C   . LYS A 1 435 ? -21.616 -13.854 -45.323 1.00 96.14 435 A 1 
ATOM 3395 O O   . LYS A 1 435 ? -21.043 -14.427 -46.240 1.00 93.86 435 A 1 
ATOM 3396 C CB  . LYS A 1 435 ? -23.779 -12.772 -46.081 1.00 95.15 435 A 1 
ATOM 3397 C CG  . LYS A 1 435 ? -23.371 -12.846 -47.561 1.00 87.76 435 A 1 
ATOM 3398 C CD  . LYS A 1 435 ? -24.043 -11.746 -48.386 1.00 82.91 435 A 1 
ATOM 3399 C CE  . LYS A 1 435 ? -23.571 -11.862 -49.839 1.00 77.06 435 A 1 
ATOM 3400 N NZ  . LYS A 1 435 ? -24.180 -10.821 -50.704 1.00 67.55 435 A 1 
ATOM 3401 N N   . SER A 1 436 ? -20.958 -13.153 -44.399 1.00 96.28 436 A 1 
ATOM 3402 C CA  . SER A 1 436 ? -19.495 -13.027 -44.378 1.00 95.36 436 A 1 
ATOM 3403 C C   . SER A 1 436 ? -18.779 -14.224 -43.749 1.00 95.54 436 A 1 
ATOM 3404 O O   . SER A 1 436 ? -17.561 -14.302 -43.870 1.00 92.58 436 A 1 
ATOM 3405 C CB  . SER A 1 436 ? -19.089 -11.757 -43.627 1.00 94.03 436 A 1 
ATOM 3406 O OG  . SER A 1 436 ? -19.699 -10.619 -44.208 1.00 87.25 436 A 1 
ATOM 3407 N N   . GLU A 1 437 ? -19.486 -15.097 -43.036 1.00 96.74 437 A 1 
ATOM 3408 C CA  . GLU A 1 437 ? -18.964 -16.288 -42.340 1.00 96.46 437 A 1 
ATOM 3409 C C   . GLU A 1 437 ? -17.701 -16.034 -41.495 1.00 97.30 437 A 1 
ATOM 3410 O O   . GLU A 1 437 ? -16.861 -16.917 -41.302 1.00 95.67 437 A 1 
ATOM 3411 C CB  . GLU A 1 437 ? -18.793 -17.454 -43.320 1.00 94.83 437 A 1 
ATOM 3412 C CG  . GLU A 1 437 ? -20.110 -17.861 -44.004 1.00 89.57 437 A 1 
ATOM 3413 C CD  . GLU A 1 437 ? -19.965 -19.157 -44.812 1.00 82.99 437 A 1 
ATOM 3414 O OE1 . GLU A 1 437 ? -21.008 -19.819 -45.016 1.00 75.21 437 A 1 
ATOM 3415 O OE2 . GLU A 1 437 ? -18.826 -19.483 -45.213 1.00 76.64 437 A 1 
ATOM 3416 N N   . MET A 1 438 ? -17.541 -14.808 -40.994 1.00 95.92 438 A 1 
ATOM 3417 C CA  . MET A 1 438 ? -16.415 -14.432 -40.141 1.00 96.26 438 A 1 
ATOM 3418 C C   . MET A 1 438 ? -16.605 -14.976 -38.722 1.00 97.06 438 A 1 
ATOM 3419 O O   . MET A 1 438 ? -17.732 -15.152 -38.258 1.00 96.37 438 A 1 
ATOM 3420 C CB  . MET A 1 438 ? -16.226 -12.909 -40.133 1.00 96.12 438 A 1 
ATOM 3421 C CG  . MET A 1 438 ? -15.753 -12.377 -41.490 1.00 94.11 438 A 1 
ATOM 3422 S SD  . MET A 1 438 ? -15.567 -10.577 -41.589 1.00 93.71 438 A 1 
ATOM 3423 C CE  . MET A 1 438 ? -14.199 -10.312 -40.435 1.00 83.99 438 A 1 
ATOM 3424 N N   . THR A 1 439 ? -15.494 -15.205 -38.031 1.00 96.93 439 A 1 
ATOM 3425 C CA  . THR A 1 439 ? -15.526 -15.583 -36.614 1.00 96.98 439 A 1 
ATOM 3426 C C   . THR A 1 439 ? -15.819 -14.372 -35.728 1.00 97.29 439 A 1 
ATOM 3427 O O   . THR A 1 439 ? -15.655 -13.225 -36.154 1.00 97.25 439 A 1 
ATOM 3428 C CB  . THR A 1 439 ? -14.233 -16.284 -36.164 1.00 97.07 439 A 1 
ATOM 3429 O OG1 . THR A 1 439 ? -13.151 -15.392 -36.097 1.00 95.79 439 A 1 
ATOM 3430 C CG2 . THR A 1 439 ? -13.823 -17.432 -37.085 1.00 95.05 439 A 1 
ATOM 3431 N N   . VAL A 1 440 ? -16.208 -14.613 -34.475 1.00 97.33 440 A 1 
ATOM 3432 C CA  . VAL A 1 440 ? -16.334 -13.559 -33.455 1.00 96.86 440 A 1 
ATOM 3433 C C   . VAL A 1 440 ? -15.022 -12.780 -33.339 1.00 96.62 440 A 1 
ATOM 3434 O O   . VAL A 1 440 ? -15.036 -11.554 -33.391 1.00 96.25 440 A 1 
ATOM 3435 C CB  . VAL A 1 440 ? -16.741 -14.159 -32.093 1.00 96.71 440 A 1 
ATOM 3436 C CG1 . VAL A 1 440 ? -16.773 -13.101 -30.983 1.00 94.96 440 A 1 
ATOM 3437 C CG2 . VAL A 1 440 ? -18.135 -14.797 -32.159 1.00 95.10 440 A 1 
ATOM 3438 N N   . GLY A 1 441 ? -13.878 -13.471 -33.294 1.00 97.15 441 A 1 
ATOM 3439 C CA  . GLY A 1 441 ? -12.552 -12.846 -33.264 1.00 96.51 441 A 1 
ATOM 3440 C C   . GLY A 1 441 ? -12.262 -11.981 -34.487 1.00 96.61 441 A 1 
ATOM 3441 O O   . GLY A 1 441 ? -11.761 -10.867 -34.353 1.00 96.10 441 A 1 
ATOM 3442 N N   . GLN A 1 442 ? -12.631 -12.437 -35.682 1.00 97.00 442 A 1 
ATOM 3443 C CA  . GLN A 1 442 ? -12.466 -11.647 -36.908 1.00 96.90 442 A 1 
ATOM 3444 C C   . GLN A 1 442 ? -13.325 -10.374 -36.889 1.00 96.86 442 A 1 
ATOM 3445 O O   . GLN A 1 442 ? -12.841 -9.313  -37.279 1.00 96.39 442 A 1 
ATOM 3446 C CB  . GLN A 1 442 ? -12.812 -12.504 -38.132 1.00 97.21 442 A 1 
ATOM 3447 C CG  . GLN A 1 442 ? -11.725 -13.541 -38.457 1.00 96.22 442 A 1 
ATOM 3448 C CD  . GLN A 1 442 ? -12.157 -14.507 -39.562 1.00 96.06 442 A 1 
ATOM 3449 O OE1 . GLN A 1 442 ? -13.322 -14.822 -39.761 1.00 91.16 442 A 1 
ATOM 3450 N NE2 . GLN A 1 442 ? -11.230 -15.029 -40.328 1.00 90.35 442 A 1 
ATOM 3451 N N   . TRP A 1 443 ? -14.573 -10.451 -36.420 1.00 96.98 443 A 1 
ATOM 3452 C CA  . TRP A 1 443 ? -15.434 -9.275  -36.272 1.00 96.63 443 A 1 
ATOM 3453 C C   . TRP A 1 443 ? -14.901 -8.295  -35.225 1.00 96.22 443 A 1 
ATOM 3454 O O   . TRP A 1 443 ? -14.830 -7.098  -35.502 1.00 95.67 443 A 1 
ATOM 3455 C CB  . TRP A 1 443 ? -16.860 -9.710  -35.924 1.00 96.78 443 A 1 
ATOM 3456 C CG  . TRP A 1 443 ? -17.639 -10.296 -37.063 1.00 97.06 443 A 1 
ATOM 3457 C CD1 . TRP A 1 443 ? -18.198 -11.523 -37.095 1.00 96.31 443 A 1 
ATOM 3458 C CD2 . TRP A 1 443 ? -17.980 -9.663  -38.336 1.00 97.25 443 A 1 
ATOM 3459 N NE1 . TRP A 1 443 ? -18.862 -11.700 -38.296 1.00 95.96 443 A 1 
ATOM 3460 C CE2 . TRP A 1 443 ? -18.754 -10.588 -39.097 1.00 96.46 443 A 1 
ATOM 3461 C CE3 . TRP A 1 443 ? -17.711 -8.411  -38.921 1.00 96.10 443 A 1 
ATOM 3462 C CZ2 . TRP A 1 443 ? -19.238 -10.278 -40.381 1.00 95.88 443 A 1 
ATOM 3463 C CZ3 . TRP A 1 443 ? -18.188 -8.091  -40.210 1.00 95.27 443 A 1 
ATOM 3464 C CH2 . TRP A 1 443 ? -18.948 -9.028  -40.937 1.00 94.87 443 A 1 
ATOM 3465 N N   . ALA A 1 444 ? -14.475 -8.792  -34.063 1.00 96.69 444 A 1 
ATOM 3466 C CA  . ALA A 1 444 ? -13.891 -7.977  -33.004 1.00 95.64 444 A 1 
ATOM 3467 C C   . ALA A 1 444 ? -12.629 -7.253  -33.503 1.00 95.29 444 A 1 
ATOM 3468 O O   . ALA A 1 444 ? -12.557 -6.028  -33.444 1.00 94.15 444 A 1 
ATOM 3469 C CB  . ALA A 1 444 ? -13.623 -8.871  -31.785 1.00 95.16 444 A 1 
ATOM 3470 N N   . ASN A 1 445 ? -11.680 -7.968  -34.104 1.00 96.06 445 A 1 
ATOM 3471 C CA  . ASN A 1 445 ? -10.458 -7.359  -34.637 1.00 95.49 445 A 1 
ATOM 3472 C C   . ASN A 1 445 ? -10.729 -6.369  -35.783 1.00 95.30 445 A 1 
ATOM 3473 O O   . ASN A 1 445 ? -10.038 -5.362  -35.884 1.00 93.73 445 A 1 
ATOM 3474 C CB  . ASN A 1 445 ? -9.475  -8.461  -35.058 1.00 94.83 445 A 1 
ATOM 3475 C CG  . ASN A 1 445 ? -8.770  -9.053  -33.855 1.00 93.57 445 A 1 
ATOM 3476 O OD1 . ASN A 1 445 ? -7.836  -8.475  -33.328 1.00 88.66 445 A 1 
ATOM 3477 N ND2 . ASN A 1 445 ? -9.211  -10.185 -33.362 1.00 88.33 445 A 1 
ATOM 3478 N N   . LYS A 1 446 ? -11.756 -6.608  -36.602 1.00 95.35 446 A 1 
ATOM 3479 C CA  . LYS A 1 446 ? -12.137 -5.704  -37.698 1.00 95.46 446 A 1 
ATOM 3480 C C   . LYS A 1 446 ? -12.678 -4.362  -37.203 1.00 95.75 446 A 1 
ATOM 3481 O O   . LYS A 1 446 ? -12.350 -3.334  -37.778 1.00 95.28 446 A 1 
ATOM 3482 C CB  . LYS A 1 446 ? -13.148 -6.421  -38.602 1.00 95.62 446 A 1 
ATOM 3483 C CG  . LYS A 1 446 ? -13.623 -5.541  -39.765 1.00 95.28 446 A 1 
ATOM 3484 C CD  . LYS A 1 446 ? -14.537 -6.339  -40.699 1.00 94.08 446 A 1 
ATOM 3485 C CE  . LYS A 1 446 ? -14.992 -5.432  -41.847 1.00 92.44 446 A 1 
ATOM 3486 N NZ  . LYS A 1 446 ? -15.788 -6.190  -42.844 1.00 89.27 446 A 1 
ATOM 3487 N N   . PHE A 1 447 ? -13.543 -4.368  -36.197 1.00 95.44 447 A 1 
ATOM 3488 C CA  . PHE A 1 447 ? -14.266 -3.156  -35.783 1.00 94.86 447 A 1 
ATOM 3489 C C   . PHE A 1 447 ? -13.636 -2.414  -34.602 1.00 94.44 447 A 1 
ATOM 3490 O O   . PHE A 1 447 ? -13.970 -1.252  -34.375 1.00 92.40 447 A 1 
ATOM 3491 C CB  . PHE A 1 447 ? -15.735 -3.498  -35.526 1.00 94.62 447 A 1 
ATOM 3492 C CG  . PHE A 1 447 ? -16.507 -3.868  -36.780 1.00 95.01 447 A 1 
ATOM 3493 C CD1 . PHE A 1 447 ? -16.569 -2.972  -37.865 1.00 93.06 447 A 1 
ATOM 3494 C CD2 . PHE A 1 447 ? -17.198 -5.088  -36.852 1.00 93.38 447 A 1 
ATOM 3495 C CE1 . PHE A 1 447 ? -17.314 -3.292  -39.011 1.00 92.19 447 A 1 
ATOM 3496 C CE2 . PHE A 1 447 ? -17.947 -5.406  -37.996 1.00 92.24 447 A 1 
ATOM 3497 C CZ  . PHE A 1 447 ? -18.009 -4.509  -39.075 1.00 92.71 447 A 1 
ATOM 3498 N N   . PHE A 1 448 ? -12.699 -3.040  -33.894 1.00 95.96 448 A 1 
ATOM 3499 C CA  . PHE A 1 448 ? -11.941 -2.392  -32.822 1.00 95.66 448 A 1 
ATOM 3500 C C   . PHE A 1 448 ? -10.529 -1.966  -33.258 1.00 95.70 448 A 1 
ATOM 3501 O O   . PHE A 1 448 ? -9.744  -1.514  -32.426 1.00 94.13 448 A 1 
ATOM 3502 C CB  . PHE A 1 448 ? -11.961 -3.276  -31.569 1.00 94.73 448 A 1 
ATOM 3503 C CG  . PHE A 1 448 ? -13.323 -3.324  -30.901 1.00 92.74 448 A 1 
ATOM 3504 C CD1 . PHE A 1 448 ? -13.614 -2.445  -29.843 1.00 89.00 448 A 1 
ATOM 3505 C CD2 . PHE A 1 448 ? -14.310 -4.218  -31.347 1.00 89.60 448 A 1 
ATOM 3506 C CE1 . PHE A 1 448 ? -14.876 -2.474  -29.229 1.00 86.63 448 A 1 
ATOM 3507 C CE2 . PHE A 1 448 ? -15.579 -4.240  -30.740 1.00 86.49 448 A 1 
ATOM 3508 C CZ  . PHE A 1 448 ? -15.861 -3.371  -29.678 1.00 86.57 448 A 1 
ATOM 3509 N N   . VAL A 1 449 ? -10.205 -2.055  -34.552 1.00 94.42 449 A 1 
ATOM 3510 C CA  . VAL A 1 449 ? -8.949  -1.549  -35.119 1.00 94.47 449 A 1 
ATOM 3511 C C   . VAL A 1 449 ? -8.792  -0.043  -34.866 1.00 94.97 449 A 1 
ATOM 3512 O O   . VAL A 1 449 ? -9.774  0.707   -34.833 1.00 93.15 449 A 1 
ATOM 3513 C CB  . VAL A 1 449 ? -8.835  -1.923  -36.608 1.00 92.71 449 A 1 
ATOM 3514 C CG1 . VAL A 1 449 ? -9.793  -1.140  -37.510 1.00 84.60 449 A 1 
ATOM 3515 C CG2 . VAL A 1 449 ? -7.400  -1.752  -37.123 1.00 84.85 449 A 1 
ATOM 3516 N N   . GLY A 1 450 ? -7.568  0.381   -34.613 1.00 94.22 450 A 1 
ATOM 3517 C CA  . GLY A 1 450 ? -7.176  1.785   -34.477 1.00 94.39 450 A 1 
ATOM 3518 C C   . GLY A 1 450 ? -6.469  2.304   -35.725 1.00 95.62 450 A 1 
ATOM 3519 O O   . GLY A 1 450 ? -6.839  1.952   -36.841 1.00 94.46 450 A 1 
ATOM 3520 N N   . VAL A 1 451 ? -5.444  3.143   -35.533 1.00 95.59 451 A 1 
ATOM 3521 C CA  . VAL A 1 451 ? -4.590  3.633   -36.624 1.00 96.11 451 A 1 
ATOM 3522 C C   . VAL A 1 451 ? -3.765  2.507   -37.255 1.00 96.36 451 A 1 
ATOM 3523 O O   . VAL A 1 451 ? -3.470  1.493   -36.618 1.00 95.13 451 A 1 
ATOM 3524 C CB  . VAL A 1 451 ? -3.661  4.773   -36.171 1.00 95.23 451 A 1 
ATOM 3525 C CG1 . VAL A 1 451 ? -4.473  5.980   -35.706 1.00 91.26 451 A 1 
ATOM 3526 C CG2 . VAL A 1 451 ? -2.682  4.364   -35.068 1.00 90.48 451 A 1 
ATOM 3527 N N   . ASP A 1 452 ? -3.345  2.712   -38.502 1.00 95.68 452 A 1 
ATOM 3528 C CA  . ASP A 1 452 ? -2.466  1.786   -39.212 1.00 95.70 452 A 1 
ATOM 3529 C C   . ASP A 1 452 ? -1.168  1.534   -38.434 1.00 95.86 452 A 1 
ATOM 3530 O O   . ASP A 1 452 ? -0.552  2.449   -37.888 1.00 93.95 452 A 1 
ATOM 3531 C CB  . ASP A 1 452 ? -2.144  2.315   -40.620 1.00 94.77 452 A 1 
ATOM 3532 C CG  . ASP A 1 452 ? -3.349  2.349   -41.566 1.00 88.99 452 A 1 
ATOM 3533 O OD1 . ASP A 1 452 ? -4.330  1.619   -41.302 1.00 83.53 452 A 1 
ATOM 3534 O OD2 . ASP A 1 452 ? -3.265  3.106   -42.559 1.00 85.05 452 A 1 
ATOM 3535 N N   . GLY A 1 453 ? -0.746  0.263   -38.395 1.00 95.15 453 A 1 
ATOM 3536 C CA  . GLY A 1 453 ? 0.459   -0.166  -37.684 1.00 94.70 453 A 1 
ATOM 3537 C C   . GLY A 1 453 ? 0.271   -0.462  -36.192 1.00 95.40 453 A 1 
ATOM 3538 O O   . GLY A 1 453 ? 1.199   -0.976  -35.563 1.00 93.26 453 A 1 
ATOM 3539 N N   . VAL A 1 454 ? -0.914  -0.217  -35.625 1.00 95.46 454 A 1 
ATOM 3540 C CA  . VAL A 1 454 ? -1.249  -0.593  -34.245 1.00 95.52 454 A 1 
ATOM 3541 C C   . VAL A 1 454 ? -2.157  -1.822  -34.250 1.00 95.40 454 A 1 
ATOM 3542 O O   . VAL A 1 454 ? -3.225  -1.813  -34.858 1.00 94.36 454 A 1 
ATOM 3543 C CB  . VAL A 1 454 ? -1.885  0.583   -33.486 1.00 94.84 454 A 1 
ATOM 3544 C CG1 . VAL A 1 454 ? -2.263  0.187   -32.053 1.00 91.24 454 A 1 
ATOM 3545 C CG2 . VAL A 1 454 ? -0.910  1.764   -33.403 1.00 91.32 454 A 1 
ATOM 3546 N N   . SER A 1 455 ? -1.748  -2.888  -33.561 1.00 95.32 455 A 1 
ATOM 3547 C CA  . SER A 1 455 ? -2.604  -4.067  -33.417 1.00 94.65 455 A 1 
ATOM 3548 C C   . SER A 1 455 ? -3.825  -3.772  -32.538 1.00 94.83 455 A 1 
ATOM 3549 O O   . SER A 1 455 ? -3.741  -3.008  -31.573 1.00 94.39 455 A 1 
ATOM 3550 C CB  . SER A 1 455 ? -1.819  -5.273  -32.890 1.00 93.93 455 A 1 
ATOM 3551 O OG  . SER A 1 455 ? -1.464  -5.118  -31.529 1.00 92.09 455 A 1 
ATOM 3552 N N   . THR A 1 456 ? -4.944  -4.429  -32.830 1.00 94.73 456 A 1 
ATOM 3553 C CA  . THR A 1 456 ? -6.156  -4.328  -31.997 1.00 94.64 456 A 1 
ATOM 3554 C C   . THR A 1 456 ? -5.879  -4.748  -30.553 1.00 95.07 456 A 1 
ATOM 3555 O O   . THR A 1 456 ? -6.384  -4.110  -29.628 1.00 94.42 456 A 1 
ATOM 3556 C CB  . THR A 1 456 ? -7.287  -5.182  -32.583 1.00 93.59 456 A 1 
ATOM 3557 O OG1 . THR A 1 456 ? -7.482  -4.840  -33.934 1.00 87.60 456 A 1 
ATOM 3558 C CG2 . THR A 1 456 ? -8.616  -4.945  -31.877 1.00 87.11 456 A 1 
ATOM 3559 N N   . GLU A 1 457 ? -5.018  -5.745  -30.333 1.00 94.09 457 A 1 
ATOM 3560 C CA  . GLU A 1 457 ? -4.623  -6.164  -28.984 1.00 94.24 457 A 1 
ATOM 3561 C C   . GLU A 1 457 ? -3.870  -5.051  -28.235 1.00 94.88 457 A 1 
ATOM 3562 O O   . GLU A 1 457 ? -4.184  -4.787  -27.077 1.00 94.47 457 A 1 
ATOM 3563 C CB  . GLU A 1 457 ? -3.802  -7.466  -29.035 1.00 93.38 457 A 1 
ATOM 3564 C CG  . GLU A 1 457 ? -3.494  -7.962  -27.610 1.00 90.92 457 A 1 
ATOM 3565 C CD  . GLU A 1 457 ? -2.863  -9.353  -27.513 1.00 89.85 457 A 1 
ATOM 3566 O OE1 . GLU A 1 457 ? -1.900  -9.493  -26.725 1.00 81.41 457 A 1 
ATOM 3567 O OE2 . GLU A 1 457 ? -3.404  -10.303 -28.107 1.00 83.90 457 A 1 
ATOM 3568 N N   . ASN A 1 458 ? -2.926  -4.346  -28.863 1.00 95.30 458 A 1 
ATOM 3569 C CA  . ASN A 1 458 ? -2.209  -3.241  -28.210 1.00 95.61 458 A 1 
ATOM 3570 C C   . ASN A 1 458 ? -3.156  -2.101  -27.819 1.00 95.98 458 A 1 
ATOM 3571 O O   . ASN A 1 458 ? -3.062  -1.566  -26.714 1.00 95.51 458 A 1 
ATOM 3572 C CB  . ASN A 1 458 ? -1.089  -2.727  -29.127 1.00 95.51 458 A 1 
ATOM 3573 C CG  . ASN A 1 458 ? 0.124   -3.634  -29.164 1.00 94.29 458 A 1 
ATOM 3574 O OD1 . ASN A 1 458 ? 0.270   -4.583  -28.415 1.00 90.40 458 A 1 
ATOM 3575 N ND2 . ASN A 1 458 ? 1.063   -3.340  -30.032 1.00 89.76 458 A 1 
ATOM 3576 N N   . ARG A 1 459 ? -4.103  -1.768  -28.703 1.00 95.24 459 A 1 
ATOM 3577 C CA  . ARG A 1 459 ? -5.158  -0.795  -28.383 1.00 95.61 459 A 1 
ATOM 3578 C C   . ARG A 1 459 ? -5.999  -1.262  -27.195 1.00 96.13 459 A 1 
ATOM 3579 O O   . ARG A 1 459 ? -6.198  -0.501  -26.253 1.00 95.70 459 A 1 
ATOM 3580 C CB  . ARG A 1 459 ? -6.011  -0.554  -29.636 1.00 95.05 459 A 1 
ATOM 3581 C CG  . ARG A 1 459 ? -6.940  0.659   -29.464 1.00 92.69 459 A 1 
ATOM 3582 C CD  . ARG A 1 459 ? -7.804  0.794   -30.716 1.00 92.05 459 A 1 
ATOM 3583 N NE  . ARG A 1 459 ? -8.633  2.012   -30.695 1.00 89.94 459 A 1 
ATOM 3584 C CZ  . ARG A 1 459 ? -9.611  2.280   -31.532 1.00 89.90 459 A 1 
ATOM 3585 N NH1 . ARG A 1 459 ? -9.997  1.443   -32.450 1.00 84.23 459 A 1 
ATOM 3586 N NH2 . ARG A 1 459 ? -10.225 3.418   -31.476 1.00 84.79 459 A 1 
ATOM 3587 N N   . MET A 1 460 ? -6.413  -2.526  -27.194 1.00 96.49 460 A 1 
ATOM 3588 C CA  . MET A 1 460 ? -7.168  -3.126  -26.096 1.00 96.33 460 A 1 
ATOM 3589 C C   . MET A 1 460 ? -6.383  -3.085  -24.777 1.00 96.93 460 A 1 
ATOM 3590 O O   . MET A 1 460 ? -6.948  -2.690  -23.762 1.00 96.59 460 A 1 
ATOM 3591 C CB  . MET A 1 460 ? -7.574  -4.555  -26.475 1.00 95.20 460 A 1 
ATOM 3592 C CG  . MET A 1 460 ? -8.398  -5.230  -25.372 1.00 82.02 460 A 1 
ATOM 3593 S SD  . MET A 1 460 ? -9.199  -6.784  -25.833 1.00 73.13 460 A 1 
ATOM 3594 C CE  . MET A 1 460 ? -7.787  -7.840  -26.201 1.00 63.82 460 A 1 
ATOM 3595 N N   . ARG A 1 461 ? -5.082  -3.411  -24.783 1.00 95.69 461 A 1 
ATOM 3596 C CA  . ARG A 1 461 ? -4.234  -3.368  -23.577 1.00 95.79 461 A 1 
ATOM 3597 C C   . ARG A 1 461 ? -4.218  -1.986  -22.923 1.00 96.28 461 A 1 
ATOM 3598 O O   . ARG A 1 461 ? -4.390  -1.893  -21.712 1.00 96.01 461 A 1 
ATOM 3599 C CB  . ARG A 1 461 ? -2.801  -3.816  -23.908 1.00 95.46 461 A 1 
ATOM 3600 C CG  . ARG A 1 461 ? -2.699  -5.333  -24.109 1.00 93.12 461 A 1 
ATOM 3601 C CD  . ARG A 1 461 ? -1.260  -5.752  -24.436 1.00 93.34 461 A 1 
ATOM 3602 N NE  . ARG A 1 461 ? -1.161  -7.199  -24.683 1.00 92.74 461 A 1 
ATOM 3603 C CZ  . ARG A 1 461 ? -1.166  -8.186  -23.801 1.00 93.56 461 A 1 
ATOM 3604 N NH1 . ARG A 1 461 ? -1.221  -7.994  -22.516 1.00 87.63 461 A 1 
ATOM 3605 N NH2 . ARG A 1 461 ? -1.125  -9.413  -24.218 1.00 89.11 461 A 1 
ATOM 3606 N N   . VAL A 1 462 ? -4.062  -0.920  -23.711 1.00 96.56 462 A 1 
ATOM 3607 C CA  . VAL A 1 462 ? -4.058  0.457   -23.182 1.00 96.71 462 A 1 
ATOM 3608 C C   . VAL A 1 462 ? -5.428  0.837   -22.619 1.00 96.92 462 A 1 
ATOM 3609 O O   . VAL A 1 462 ? -5.508  1.396   -21.527 1.00 96.58 462 A 1 
ATOM 3610 C CB  . VAL A 1 462 ? -3.590  1.462   -24.256 1.00 95.99 462 A 1 
ATOM 3611 C CG1 . VAL A 1 462 ? -3.686  2.915   -23.778 1.00 87.27 462 A 1 
ATOM 3612 C CG2 . VAL A 1 462 ? -2.120  1.203   -24.614 1.00 86.88 462 A 1 
ATOM 3613 N N   . LEU A 1 463 ? -6.511  0.492   -23.311 1.00 96.64 463 A 1 
ATOM 3614 C CA  . LEU A 1 463 ? -7.868  0.800   -22.844 1.00 96.44 463 A 1 
ATOM 3615 C C   . LEU A 1 463 ? -8.228  0.008   -21.574 1.00 96.70 463 A 1 
ATOM 3616 O O   . LEU A 1 463 ? -8.786  0.582   -20.641 1.00 96.45 463 A 1 
ATOM 3617 C CB  . LEU A 1 463 ? -8.864  0.558   -23.984 1.00 96.27 463 A 1 
ATOM 3618 C CG  . LEU A 1 463 ? -8.690  1.480   -25.210 1.00 95.16 463 A 1 
ATOM 3619 C CD1 . LEU A 1 463 ? -9.682  1.105   -26.311 1.00 93.05 463 A 1 
ATOM 3620 C CD2 . LEU A 1 463 ? -8.912  2.952   -24.883 1.00 92.88 463 A 1 
ATOM 3621 N N   . ARG A 1 464 ? -7.844  -1.271  -21.483 1.00 96.67 464 A 1 
ATOM 3622 C CA  . ARG A 1 464 ? -8.010  -2.087  -20.263 1.00 96.61 464 A 1 
ATOM 3623 C C   . ARG A 1 464 ? -7.134  -1.601  -19.109 1.00 96.79 464 A 1 
ATOM 3624 O O   . ARG A 1 464 ? -7.549  -1.698  -17.958 1.00 96.55 464 A 1 
ATOM 3625 C CB  . ARG A 1 464 ? -7.699  -3.563  -20.556 1.00 96.46 464 A 1 
ATOM 3626 C CG  . ARG A 1 464 ? -8.769  -4.271  -21.390 1.00 93.94 464 A 1 
ATOM 3627 C CD  . ARG A 1 464 ? -10.103 -4.399  -20.648 1.00 93.62 464 A 1 
ATOM 3628 N NE  . ARG A 1 464 ? -11.071 -5.174  -21.428 1.00 92.59 464 A 1 
ATOM 3629 C CZ  . ARG A 1 464 ? -12.349 -4.912  -21.605 1.00 93.18 464 A 1 
ATOM 3630 N NH1 . ARG A 1 464 ? -12.959 -3.925  -21.012 1.00 86.48 464 A 1 
ATOM 3631 N NH2 . ARG A 1 464 ? -13.046 -5.651  -22.412 1.00 88.24 464 A 1 
ATOM 3632 N N   . PHE A 1 465 ? -5.962  -1.047  -19.393 1.00 96.54 465 A 1 
ATOM 3633 C CA  . PHE A 1 465 ? -5.131  -0.424  -18.367 1.00 96.41 465 A 1 
ATOM 3634 C C   . PHE A 1 465 ? -5.794  0.832   -17.779 1.00 96.61 465 A 1 
ATOM 3635 O O   . PHE A 1 465 ? -5.846  0.982   -16.557 1.00 96.29 465 A 1 
ATOM 3636 C CB  . PHE A 1 465 ? -3.749  -0.121  -18.953 1.00 96.16 465 A 1 
ATOM 3637 C CG  . PHE A 1 465 ? -2.854  0.597   -17.974 1.00 95.15 465 A 1 
ATOM 3638 C CD1 . PHE A 1 465 ? -2.640  1.981   -18.099 1.00 91.39 465 A 1 
ATOM 3639 C CD2 . PHE A 1 465 ? -2.288  -0.107  -16.897 1.00 91.45 465 A 1 
ATOM 3640 C CE1 . PHE A 1 465 ? -1.861  2.652   -17.149 1.00 89.61 465 A 1 
ATOM 3641 C CE2 . PHE A 1 465 ? -1.514  0.565   -15.949 1.00 89.15 465 A 1 
ATOM 3642 C CZ  . PHE A 1 465 ? -1.302  1.947   -16.074 1.00 89.45 465 A 1 
ATOM 3643 N N   . ILE A 1 466 ? -6.366  1.691   -18.628 1.00 96.54 466 A 1 
ATOM 3644 C CA  . ILE A 1 466 ? -7.144  2.850   -18.161 1.00 96.36 466 A 1 
ATOM 3645 C C   . ILE A 1 466 ? -8.359  2.377   -17.354 1.00 95.90 466 A 1 
ATOM 3646 O O   . ILE A 1 466 ? -8.568  2.867   -16.246 1.00 95.54 466 A 1 
ATOM 3647 C CB  . ILE A 1 466 ? -7.530  3.779   -19.339 1.00 96.88 466 A 1 
ATOM 3648 C CG1 . ILE A 1 466 ? -6.264  4.407   -19.967 1.00 96.38 466 A 1 
ATOM 3649 C CG2 . ILE A 1 466 ? -8.482  4.897   -18.862 1.00 96.61 466 A 1 
ATOM 3650 C CD1 . ILE A 1 466 ? -6.519  5.114   -21.302 1.00 95.07 466 A 1 
ATOM 3651 N N   . GLU A 1 467 ? -9.096  1.374   -17.827 1.00 96.20 467 A 1 
ATOM 3652 C CA  . GLU A 1 467 ? -10.215 0.751   -17.095 1.00 96.06 467 A 1 
ATOM 3653 C C   . GLU A 1 467 ? -9.777  0.226   -15.716 1.00 95.69 467 A 1 
ATOM 3654 O O   . GLU A 1 467 ? -10.473 0.436   -14.726 1.00 94.83 467 A 1 
ATOM 3655 C CB  . GLU A 1 467 ? -10.810 -0.405  -17.930 1.00 95.88 467 A 1 
ATOM 3656 C CG  . GLU A 1 467 ? -12.080 -1.034  -17.314 1.00 93.74 467 A 1 
ATOM 3657 C CD  . GLU A 1 467 ? -12.481 -2.390  -17.938 1.00 94.03 467 A 1 
ATOM 3658 O OE1 . GLU A 1 467 ? -13.647 -2.813  -17.805 1.00 88.61 467 A 1 
ATOM 3659 O OE2 . GLU A 1 467 ? -11.613 -3.109  -18.486 1.00 89.83 467 A 1 
ATOM 3660 N N   . ASN A 1 468 ? -8.615  -0.412  -15.621 1.00 95.36 468 A 1 
ATOM 3661 C CA  . ASN A 1 468 ? -8.093  -0.969  -14.373 1.00 94.91 468 A 1 
ATOM 3662 C C   . ASN A 1 468 ? -7.883  0.104   -13.295 1.00 94.59 468 A 1 
ATOM 3663 O O   . ASN A 1 468 ? -8.220  -0.129  -12.130 1.00 92.79 468 A 1 
ATOM 3664 C CB  . ASN A 1 468 ? -6.792  -1.729  -14.675 1.00 94.21 468 A 1 
ATOM 3665 C CG  . ASN A 1 468 ? -6.164  -2.302  -13.417 1.00 92.36 468 A 1 
ATOM 3666 O OD1 . ASN A 1 468 ? -5.264  -1.733  -12.819 1.00 82.94 468 A 1 
ATOM 3667 N ND2 . ASN A 1 468 ? -6.642  -3.425  -12.946 1.00 83.67 468 A 1 
ATOM 3668 N N   . ILE A 1 469 ? -7.360  1.283   -13.670 1.00 95.02 469 A 1 
ATOM 3669 C CA  . ILE A 1 469 ? -7.140  2.408   -12.749 1.00 94.36 469 A 1 
ATOM 3670 C C   . ILE A 1 469 ? -8.436  3.192   -12.500 1.00 94.07 469 A 1 
ATOM 3671 O O   . ILE A 1 469 ? -8.685  3.647   -11.382 1.00 92.93 469 A 1 
ATOM 3672 C CB  . ILE A 1 469 ? -6.011  3.323   -13.274 1.00 94.17 469 A 1 
ATOM 3673 C CG1 . ILE A 1 469 ? -4.679  2.541   -13.331 1.00 90.77 469 A 1 
ATOM 3674 C CG2 . ILE A 1 469 ? -5.850  4.571   -12.385 1.00 90.73 469 A 1 
ATOM 3675 C CD1 . ILE A 1 469 ? -3.527  3.312   -13.982 1.00 82.77 469 A 1 
ATOM 3676 N N   . ALA A 1 470 ? -9.276  3.342   -13.525 1.00 94.24 470 A 1 
ATOM 3677 C CA  . ALA A 1 470 ? -10.505 4.123   -13.447 1.00 93.14 470 A 1 
ATOM 3678 C C   . ALA A 1 470 ? -11.620 3.412   -12.666 1.00 92.81 470 A 1 
ATOM 3679 O O   . ALA A 1 470 ? -12.285 4.028   -11.828 1.00 90.88 470 A 1 
ATOM 3680 C CB  . ALA A 1 470 ? -10.944 4.445   -14.881 1.00 93.15 470 A 1 
ATOM 3681 N N   . LEU A 1 471 ? -11.809 2.125   -12.923 1.00 93.17 471 A 1 
ATOM 3682 C CA  . LEU A 1 471 ? -12.981 1.343   -12.515 1.00 92.66 471 A 1 
ATOM 3683 C C   . LEU A 1 471 ? -12.626 -0.021  -11.911 1.00 92.38 471 A 1 
ATOM 3684 O O   . LEU A 1 471 ? -13.460 -0.643  -11.255 1.00 88.71 471 A 1 
ATOM 3685 C CB  . LEU A 1 471 ? -13.885 1.133   -13.755 1.00 91.59 471 A 1 
ATOM 3686 C CG  . LEU A 1 471 ? -14.361 2.407   -14.484 1.00 90.27 471 A 1 
ATOM 3687 C CD1 . LEU A 1 471 ? -15.124 2.026   -15.751 1.00 87.33 471 A 1 
ATOM 3688 C CD2 . LEU A 1 471 ? -15.281 3.254   -13.604 1.00 86.32 471 A 1 
ATOM 3689 N N   . GLY A 1 472 ? -11.422 -0.521  -12.162 1.00 90.48 472 A 1 
ATOM 3690 C CA  . GLY A 1 472 ? -10.998 -1.878  -11.852 1.00 89.75 472 A 1 
ATOM 3691 C C   . GLY A 1 472 ? -10.213 -2.012  -10.549 1.00 90.17 472 A 1 
ATOM 3692 O O   . GLY A 1 472 ? -10.338 -1.227  -9.614  1.00 88.67 472 A 1 
ATOM 3693 N N   . THR A 1 473 ? -9.374  -3.038  -10.485 1.00 91.09 473 A 1 
ATOM 3694 C CA  . THR A 1 473 ? -8.708  -3.471  -9.245  1.00 89.10 473 A 1 
ATOM 3695 C C   . THR A 1 473 ? -7.695  -2.474  -8.684  1.00 88.15 473 A 1 
ATOM 3696 O O   . THR A 1 473 ? -7.430  -2.503  -7.484  1.00 85.81 473 A 1 
ATOM 3697 C CB  . THR A 1 473 ? -8.016  -4.829  -9.438  1.00 89.78 473 A 1 
ATOM 3698 O OG1 . THR A 1 473 ? -7.085  -4.805  -10.495 1.00 85.08 473 A 1 
ATOM 3699 C CG2 . THR A 1 473 ? -9.023  -5.928  -9.764  1.00 86.23 473 A 1 
ATOM 3700 N N   . SER A 1 474 ? -7.148  -1.576  -9.502  1.00 90.23 474 A 1 
ATOM 3701 C CA  . SER A 1 474 ? -6.221  -0.530  -9.046  1.00 88.12 474 A 1 
ATOM 3702 C C   . SER A 1 474 ? -6.916  0.793   -8.709  1.00 87.43 474 A 1 
ATOM 3703 O O   . SER A 1 474 ? -6.268  1.703   -8.194  1.00 84.82 474 A 1 
ATOM 3704 C CB  . SER A 1 474 ? -5.110  -0.300  -10.077 1.00 88.66 474 A 1 
ATOM 3705 O OG  . SER A 1 474 ? -4.368  -1.490  -10.277 1.00 81.90 474 A 1 
ATOM 3706 N N   . ALA A 1 475 ? -8.223  0.913   -8.949  1.00 89.57 475 A 1 
ATOM 3707 C CA  . ALA A 1 475 ? -8.960  2.155   -8.718  1.00 87.60 475 A 1 
ATOM 3708 C C   . ALA A 1 475 ? -8.906  2.591   -7.248  1.00 86.47 475 A 1 
ATOM 3709 O O   . ALA A 1 475 ? -8.645  3.761   -6.966  1.00 85.90 475 A 1 
ATOM 3710 C CB  . ALA A 1 475 ? -10.403 1.977   -9.204  1.00 88.75 475 A 1 
ATOM 3711 N N   . VAL A 1 476 ? -9.028  1.657   -6.312  1.00 86.77 476 A 1 
ATOM 3712 C CA  . VAL A 1 476 ? -8.939  1.934   -4.870  1.00 83.21 476 A 1 
ATOM 3713 C C   . VAL A 1 476 ? -7.568  2.482   -4.448  1.00 81.95 476 A 1 
ATOM 3714 O O   . VAL A 1 476 ? -7.479  3.294   -3.533  1.00 79.31 476 A 1 
ATOM 3715 C CB  . VAL A 1 476 ? -9.318  0.671   -4.073  1.00 81.20 476 A 1 
ATOM 3716 C CG1 . VAL A 1 476 ? -8.242  -0.424  -4.123  1.00 75.01 476 A 1 
ATOM 3717 C CG2 . VAL A 1 476 ? -9.614  1.014   -2.617  1.00 75.90 476 A 1 
ATOM 3718 N N   . GLY A 1 477 ? -6.500  2.106   -5.152  1.00 83.36 477 A 1 
ATOM 3719 C CA  . GLY A 1 477 ? -5.145  2.612   -4.895  1.00 80.88 477 A 1 
ATOM 3720 C C   . GLY A 1 477 ? -4.902  4.043   -5.401  1.00 83.70 477 A 1 
ATOM 3721 O O   . GLY A 1 477 ? -4.012  4.735   -4.902  1.00 79.80 477 A 1 
ATOM 3722 N N   . TYR A 1 478 ? -5.699  4.503   -6.376  1.00 84.36 478 A 1 
ATOM 3723 C CA  . TYR A 1 478 ? -5.550  5.813   -7.011  1.00 85.17 478 A 1 
ATOM 3724 C C   . TYR A 1 478 ? -6.709  6.764   -6.683  1.00 82.38 478 A 1 
ATOM 3725 O O   . TYR A 1 478 ? -6.506  7.821   -6.066  1.00 76.56 478 A 1 
ATOM 3726 C CB  . TYR A 1 478 ? -5.361  5.614   -8.523  1.00 88.08 478 A 1 
ATOM 3727 C CG  . TYR A 1 478 ? -5.070  6.915   -9.256  1.00 89.48 478 A 1 
ATOM 3728 C CD1 . TYR A 1 478 ? -5.947  7.388   -10.252 1.00 86.56 478 A 1 
ATOM 3729 C CD2 . TYR A 1 478 ? -3.918  7.657   -8.929  1.00 83.43 478 A 1 
ATOM 3730 C CE1 . TYR A 1 478 ? -5.678  8.594   -10.918 1.00 87.85 478 A 1 
ATOM 3731 C CE2 . TYR A 1 478 ? -3.650  8.873   -9.591  1.00 86.70 478 A 1 
ATOM 3732 C CZ  . TYR A 1 478 ? -4.529  9.340   -10.582 1.00 92.82 478 A 1 
ATOM 3733 O OH  . TYR A 1 478 ? -4.274  10.514  -11.213 1.00 93.79 478 A 1 
ATOM 3734 N N   . ARG A 1 479 ? -7.927  6.381   -7.028  1.00 85.51 479 A 1 
ATOM 3735 C CA  . ARG A 1 479 ? -9.183  7.095   -6.741  1.00 81.97 479 A 1 
ATOM 3736 C C   . ARG A 1 479 ? -9.714  6.752   -5.348  1.00 77.47 479 A 1 
ATOM 3737 O O   . ARG A 1 479 ? -10.847 6.302   -5.196  1.00 69.43 479 A 1 
ATOM 3738 C CB  . ARG A 1 479 ? -10.234 6.776   -7.812  1.00 82.59 479 A 1 
ATOM 3739 C CG  . ARG A 1 479 ? -9.844  7.246   -9.215  1.00 82.84 479 A 1 
ATOM 3740 C CD  . ARG A 1 479 ? -10.934 6.854   -10.218 1.00 82.64 479 A 1 
ATOM 3741 N NE  . ARG A 1 479 ? -12.223 7.523   -9.940  1.00 81.04 479 A 1 
ATOM 3742 C CZ  . ARG A 1 479 ? -13.336 7.361   -10.641 1.00 82.40 479 A 1 
ATOM 3743 N NH1 . ARG A 1 479 ? -13.403 6.544   -11.648 1.00 76.27 479 A 1 
ATOM 3744 N NH2 . ARG A 1 479 ? -14.406 8.037   -10.337 1.00 78.40 479 A 1 
ATOM 3745 N N   . THR A 1 480 ? -8.896  6.934   -4.325  1.00 74.23 480 A 1 
ATOM 3746 C CA  . THR A 1 480 ? -9.328  6.589   -2.970  1.00 69.31 480 A 1 
ATOM 3747 C C   . THR A 1 480 ? -10.487 7.462   -2.519  1.00 68.34 480 A 1 
ATOM 3748 O O   . THR A 1 480 ? -10.396 8.686   -2.568  1.00 62.04 480 A 1 
ATOM 3749 C CB  . THR A 1 480 ? -8.205  6.698   -1.938  1.00 62.55 480 A 1 
ATOM 3750 O OG1 . THR A 1 480 ? -7.709  8.012   -1.849  1.00 57.54 480 A 1 
ATOM 3751 C CG2 . THR A 1 480 ? -7.039  5.763   -2.243  1.00 54.29 480 A 1 
ATOM 3752 N N   . GLU A 1 481 ? -11.525 6.825   -1.995  1.00 51.96 481 A 1 
ATOM 3753 C CA  . GLU A 1 481 ? -12.615 7.526   -1.329  1.00 49.84 481 A 1 
ATOM 3754 C C   . GLU A 1 481 ? -12.129 8.278   -0.081  1.00 51.22 481 A 1 
ATOM 3755 O O   . GLU A 1 481 ? -11.027 8.069   0.422   1.00 48.25 481 A 1 
ATOM 3756 C CB  . GLU A 1 481 ? -13.728 6.542   -0.972  1.00 46.07 481 A 1 
ATOM 3757 C CG  . GLU A 1 481 ? -14.360 5.899   -2.210  1.00 44.26 481 A 1 
ATOM 3758 C CD  . GLU A 1 481 ? -15.564 5.030   -1.852  1.00 40.74 481 A 1 
ATOM 3759 O OE1 . GLU A 1 481 ? -16.160 4.501   -2.803  1.00 37.85 481 A 1 
ATOM 3760 O OE2 . GLU A 1 481 ? -15.894 4.945   -0.642  1.00 38.05 481 A 1 
ATOM 3761 N N   . SER A 1 482 ? -12.951 9.167   0.436   1.00 49.47 482 A 1 
ATOM 3762 C CA  . SER A 1 482 ? -12.584 10.028  1.571   1.00 45.33 482 A 1 
ATOM 3763 C C   . SER A 1 482 ? -12.154 9.251   2.826   1.00 45.45 482 A 1 
ATOM 3764 O O   . SER A 1 482 ? -11.392 9.791   3.627   1.00 43.03 482 A 1 
ATOM 3765 C CB  . SER A 1 482 ? -13.757 10.946  1.905   1.00 41.13 482 A 1 
ATOM 3766 O OG  . SER A 1 482 ? -14.910 10.195  2.228   1.00 38.44 482 A 1 
ATOM 3767 N N   . MET A 1 483 ? -12.596 8.007   2.971   1.00 47.11 483 A 1 
ATOM 3768 C CA  . MET A 1 483 ? -12.287 7.118   4.094   1.00 46.50 483 A 1 
ATOM 3769 C C   . MET A 1 483 ? -10.867 6.537   4.056   1.00 48.66 483 A 1 
ATOM 3770 O O   . MET A 1 483 ? -10.289 6.305   5.113   1.00 46.21 483 A 1 
ATOM 3771 C CB  . MET A 1 483 ? -13.312 5.982   4.130   1.00 42.81 483 A 1 
ATOM 3772 C CG  . MET A 1 483 ? -14.713 6.484   4.485   1.00 40.25 483 A 1 
ATOM 3773 S SD  . MET A 1 483 ? -14.856 7.212   6.143   1.00 35.62 483 A 1 
ATOM 3774 C CE  . MET A 1 483 ? -14.646 5.726   7.143   1.00 32.91 483 A 1 
ATOM 3775 N N   . HIS A 1 484 ? -10.287 6.346   2.865   1.00 51.42 484 A 1 
ATOM 3776 C CA  . HIS A 1 484 ? -8.933  5.799   2.691   1.00 49.43 484 A 1 
ATOM 3777 C C   . HIS A 1 484 ? -7.823  6.808   2.984   1.00 50.14 484 A 1 
ATOM 3778 O O   . HIS A 1 484 ? -6.642  6.472   3.062   1.00 47.38 484 A 1 
ATOM 3779 C CB  . HIS A 1 484 ? -8.785  5.302   1.253   1.00 45.06 484 A 1 
ATOM 3780 C CG  . HIS A 1 484 ? -9.746  4.207   0.908   1.00 43.45 484 A 1 
ATOM 3781 N ND1 . HIS A 1 484 ? -10.985 4.352   0.344   1.00 39.19 484 A 1 
ATOM 3782 C CD2 . HIS A 1 484 ? -9.532  2.882   1.108   1.00 37.09 484 A 1 
ATOM 3783 C CE1 . HIS A 1 484 ? -11.517 3.132   0.210   1.00 34.78 484 A 1 
ATOM 3784 N NE2 . HIS A 1 484 ? -10.665 2.215   0.657   1.00 34.35 484 A 1 
ATOM 3785 N N   . GLY A 1 485 ? -8.171  8.086   3.117   1.00 48.44 485 A 1 
ATOM 3786 C CA  . GLY A 1 485 ? -7.241  9.088   3.602   1.00 46.23 485 A 1 
ATOM 3787 C C   . GLY A 1 485 ? -7.205  9.060   5.116   1.00 47.72 485 A 1 
ATOM 3788 O O   . GLY A 1 485 ? -8.244  9.209   5.740   1.00 44.83 485 A 1 
ATOM 3789 N N   . ALA A 1 486 ? -6.018  8.952   5.685   1.00 53.24 486 A 1 
ATOM 3790 C CA  . ALA A 1 486 ? -5.854  9.050   7.125   1.00 52.22 486 A 1 
ATOM 3791 C C   . ALA A 1 486 ? -6.521  10.326  7.673   1.00 52.75 486 A 1 
ATOM 3792 O O   . ALA A 1 486 ? -6.284  11.435  7.190   1.00 50.16 486 A 1 
ATOM 3793 C CB  . ALA A 1 486 ? -4.371  9.000   7.455   1.00 50.13 486 A 1 
ATOM 3794 N N   . GLY A 1 487 ? -7.353  10.152  8.681   1.00 54.84 487 A 1 
ATOM 3795 C CA  . GLY A 1 487 ? -8.163  11.203  9.288   1.00 55.03 487 A 1 
ATOM 3796 C C   . GLY A 1 487 ? -9.507  11.432  8.583   1.00 56.65 487 A 1 
ATOM 3797 O O   . GLY A 1 487 ? -9.600  11.517  7.364   1.00 54.50 487 A 1 
ATOM 3798 N N   . SER A 1 488 ? -10.560 11.579  9.385   1.00 59.62 488 A 1 
ATOM 3799 C CA  . SER A 1 488 ? -11.915 11.811  8.893   1.00 61.89 488 A 1 
ATOM 3800 C C   . SER A 1 488 ? -12.061 13.187  8.220   1.00 65.30 488 A 1 
ATOM 3801 O O   . SER A 1 488 ? -11.302 14.114  8.523   1.00 62.87 488 A 1 
ATOM 3802 C CB  . SER A 1 488 ? -12.916 11.647  10.040  1.00 57.32 488 A 1 
ATOM 3803 O OG  . SER A 1 488 ? -12.760 12.684  10.995  1.00 52.38 488 A 1 
ATOM 3804 N N   . PRO A 1 489 ? -13.085 13.394  7.358   1.00 54.24 489 A 1 
ATOM 3805 C CA  . PRO A 1 489 ? -13.399 14.719  6.810   1.00 54.49 489 A 1 
ATOM 3806 C C   . PRO A 1 489 ? -13.669 15.782  7.885   1.00 57.10 489 A 1 
ATOM 3807 O O   . PRO A 1 489 ? -13.440 16.968  7.662   1.00 57.47 489 A 1 
ATOM 3808 C CB  . PRO A 1 489 ? -14.635 14.504  5.930   1.00 51.65 489 A 1 
ATOM 3809 C CG  . PRO A 1 489 ? -14.539 13.034  5.531   1.00 51.28 489 A 1 
ATOM 3810 C CD  . PRO A 1 489 ? -13.934 12.378  6.774   1.00 53.27 489 A 1 
ATOM 3811 N N   . GLN A 1 490 ? -14.139 15.371  9.064   1.00 53.13 490 A 1 
ATOM 3812 C CA  . GLN A 1 490 ? -14.339 16.237  10.224  1.00 56.66 490 A 1 
ATOM 3813 C C   . GLN A 1 490 ? -12.996 16.696  10.790  1.00 61.04 490 A 1 
ATOM 3814 O O   . GLN A 1 490 ? -12.790 17.898  10.944  1.00 60.79 490 A 1 
ATOM 3815 C CB  . GLN A 1 490 ? -15.165 15.528  11.309  1.00 54.84 490 A 1 
ATOM 3816 C CG  . GLN A 1 490 ? -16.606 15.167  10.901  1.00 50.89 490 A 1 
ATOM 3817 C CD  . GLN A 1 490 ? -16.731 13.899  10.036  1.00 43.47 490 A 1 
ATOM 3818 O OE1 . GLN A 1 490 ? -15.767 13.251  9.656   1.00 42.09 490 A 1 
ATOM 3819 N NE2 . GLN A 1 490 ? -17.925 13.501  9.682   1.00 36.45 490 A 1 
ATOM 3820 N N   . ALA A 1 491 ? -12.059 15.774  11.025  1.00 62.21 491 A 1 
ATOM 3821 C CA  . ALA A 1 491 ? -10.726 16.090  11.529  1.00 64.89 491 A 1 
ATOM 3822 C C   . ALA A 1 491 ? -9.976  17.047  10.588  1.00 67.90 491 A 1 
ATOM 3823 O O   . ALA A 1 491 ? -9.387  18.024  11.038  1.00 66.90 491 A 1 
ATOM 3824 C CB  . ALA A 1 491 ? -9.954  14.782  11.733  1.00 62.71 491 A 1 
ATOM 3825 N N   . GLN A 1 492 ? -10.078 16.844  9.270   1.00 62.02 492 A 1 
ATOM 3826 C CA  . GLN A 1 492 ? -9.485  17.744  8.278   1.00 64.62 492 A 1 
ATOM 3827 C C   . GLN A 1 492 ? -10.032 19.174  8.384   1.00 68.52 492 A 1 
ATOM 3828 O O   . GLN A 1 492 ? -9.264  20.135  8.351   1.00 68.74 492 A 1 
ATOM 3829 C CB  . GLN A 1 492 ? -9.728  17.163  6.882   1.00 63.79 492 A 1 
ATOM 3830 C CG  . GLN A 1 492 ? -9.085  18.010  5.779   1.00 60.21 492 A 1 
ATOM 3831 C CD  . GLN A 1 492 ? -9.401  17.481  4.385   1.00 57.01 492 A 1 
ATOM 3832 O OE1 . GLN A 1 492 ? -9.781  16.338  4.178   1.00 52.95 492 A 1 
ATOM 3833 N NE2 . GLN A 1 492 ? -9.268  18.285  3.369   1.00 49.35 492 A 1 
ATOM 3834 N N   . ARG A 1 493 ? -11.354 19.341  8.527   1.00 64.37 493 A 1 
ATOM 3835 C CA  . ARG A 1 493 ? -11.988 20.661  8.673   1.00 68.76 493 A 1 
ATOM 3836 C C   . ARG A 1 493 ? -11.575 21.358  9.968   1.00 72.29 493 A 1 
ATOM 3837 O O   . ARG A 1 493 ? -11.292 22.549  9.933   1.00 71.78 493 A 1 
ATOM 3838 C CB  . ARG A 1 493 ? -13.515 20.538  8.578   1.00 67.03 493 A 1 
ATOM 3839 C CG  . ARG A 1 493 ? -13.964 20.351  7.121   1.00 63.17 493 A 1 
ATOM 3840 C CD  . ARG A 1 493 ? -15.488 20.270  6.997   1.00 61.01 493 A 1 
ATOM 3841 N NE  . ARG A 1 493 ? -16.010 18.955  7.413   1.00 55.51 493 A 1 
ATOM 3842 C CZ  . ARG A 1 493 ? -17.266 18.548  7.289   1.00 50.58 493 A 1 
ATOM 3843 N NH1 . ARG A 1 493 ? -18.193 19.323  6.799   1.00 46.14 493 A 1 
ATOM 3844 N NH2 . ARG A 1 493 ? -17.609 17.340  7.647   1.00 43.72 493 A 1 
ATOM 3845 N N   . ILE A 1 494 ? -11.495 20.612  11.068  1.00 67.76 494 A 1 
ATOM 3846 C CA  . ILE A 1 494 ? -11.027 21.127  12.359  1.00 70.40 494 A 1 
ATOM 3847 C C   . ILE A 1 494 ? -9.576  21.607  12.248  1.00 73.23 494 A 1 
ATOM 3848 O O   . ILE A 1 494 ? -9.272  22.718  12.672  1.00 72.69 494 A 1 
ATOM 3849 C CB  . ILE A 1 494 ? -11.205 20.056  13.462  1.00 68.87 494 A 1 
ATOM 3850 C CG1 . ILE A 1 494 ? -12.713 19.809  13.714  1.00 65.11 494 A 1 
ATOM 3851 C CG2 . ILE A 1 494 ? -10.510 20.479  14.770  1.00 64.31 494 A 1 
ATOM 3852 C CD1 . ILE A 1 494 ? -12.998 18.541  14.532  1.00 58.51 494 A 1 
ATOM 3853 N N   . MET A 1 495 ? -8.692  20.821  11.618  1.00 74.27 495 A 1 
ATOM 3854 C CA  . MET A 1 495 ? -7.283  21.193  11.430  1.00 76.57 495 A 1 
ATOM 3855 C C   . MET A 1 495 ? -7.126  22.476  10.609  1.00 79.93 495 A 1 
ATOM 3856 O O   . MET A 1 495 ? -6.402  23.381  11.013  1.00 79.44 495 A 1 
ATOM 3857 C CB  . MET A 1 495 ? -6.518  20.042  10.755  1.00 75.07 495 A 1 
ATOM 3858 C CG  . MET A 1 495 ? -6.315  18.856  11.699  1.00 71.65 495 A 1 
ATOM 3859 S SD  . MET A 1 495 ? -5.352  19.240  13.189  1.00 69.64 495 A 1 
ATOM 3860 C CE  . MET A 1 495 ? -3.694  19.383  12.464  1.00 62.09 495 A 1 
ATOM 3861 N N   . ILE A 1 496 ? -7.844  22.604  9.490   1.00 72.03 496 A 1 
ATOM 3862 C CA  . ILE A 1 496 ? -7.801  23.812  8.651   1.00 74.65 496 A 1 
ATOM 3863 C C   . ILE A 1 496 ? -8.385  25.017  9.394   1.00 76.72 496 A 1 
ATOM 3864 O O   . ILE A 1 496 ? -7.831  26.109  9.313   1.00 76.61 496 A 1 
ATOM 3865 C CB  . ILE A 1 496 ? -8.512  23.565  7.304   1.00 74.02 496 A 1 
ATOM 3866 C CG1 . ILE A 1 496 ? -7.680  22.548  6.492   1.00 74.49 496 A 1 
ATOM 3867 C CG2 . ILE A 1 496 ? -8.697  24.871  6.501   1.00 74.18 496 A 1 
ATOM 3868 C CD1 . ILE A 1 496 ? -8.385  22.046  5.239   1.00 68.08 496 A 1 
ATOM 3869 N N   . ALA A 1 497 ? -9.472  24.842  10.140  1.00 75.85 497 A 1 
ATOM 3870 C CA  . ALA A 1 497 ? -10.045 25.918  10.945  1.00 77.01 497 A 1 
ATOM 3871 C C   . ALA A 1 497 ? -9.076  26.391  12.041  1.00 77.60 497 A 1 
ATOM 3872 O O   . ALA A 1 497 ? -8.898  27.595  12.224  1.00 77.32 497 A 1 
ATOM 3873 C CB  . ALA A 1 497 ? -11.380 25.442  11.525  1.00 77.79 497 A 1 
ATOM 3874 N N   . ARG A 1 498 ? -8.402  25.457  12.723  1.00 75.99 498 A 1 
ATOM 3875 C CA  . ARG A 1 498 ? -7.426  25.742  13.784  1.00 78.04 498 A 1 
ATOM 3876 C C   . ARG A 1 498 ? -6.148  26.391  13.244  1.00 80.32 498 A 1 
ATOM 3877 O O   . ARG A 1 498 ? -5.664  27.362  13.821  1.00 78.18 498 A 1 
ATOM 3878 C CB  . ARG A 1 498 ? -7.126  24.431  14.551  1.00 77.41 498 A 1 
ATOM 3879 C CG  . ARG A 1 498 ? -6.319  24.659  15.836  1.00 72.76 498 A 1 
ATOM 3880 C CD  . ARG A 1 498 ? -6.145  23.353  16.642  1.00 70.52 498 A 1 
ATOM 3881 N NE  . ARG A 1 498 ? -5.163  22.440  16.024  1.00 64.08 498 A 1 
ATOM 3882 C CZ  . ARG A 1 498 ? -4.936  21.162  16.335  1.00 59.63 498 A 1 
ATOM 3883 N NH1 . ARG A 1 498 ? -5.573  20.518  17.261  1.00 53.57 498 A 1 
ATOM 3884 N NH2 . ARG A 1 498 ? -4.030  20.490  15.706  1.00 52.57 498 A 1 
ATOM 3885 N N   . GLN A 1 499 ? -5.625  25.897  12.127  1.00 78.11 499 A 1 
ATOM 3886 C CA  . GLN A 1 499 ? -4.346  26.346  11.557  1.00 78.54 499 A 1 
ATOM 3887 C C   . GLN A 1 499 ? -4.497  27.501  10.555  1.00 80.02 499 A 1 
ATOM 3888 O O   . GLN A 1 499 ? -3.547  28.238  10.296  1.00 75.49 499 A 1 
ATOM 3889 C CB  . GLN A 1 499 ? -3.650  25.154  10.896  1.00 78.22 499 A 1 
ATOM 3890 C CG  . GLN A 1 499 ? -3.250  24.076  11.917  1.00 78.47 499 A 1 
ATOM 3891 C CD  . GLN A 1 499 ? -2.596  22.868  11.261  1.00 74.43 499 A 1 
ATOM 3892 O OE1 . GLN A 1 499 ? -2.813  22.555  10.102  1.00 68.43 499 A 1 
ATOM 3893 N NE2 . GLN A 1 499 ? -1.782  22.141  11.987  1.00 67.47 499 A 1 
ATOM 3894 N N   . GLY A 1 500 ? -5.678  27.699  10.001  1.00 80.69 500 A 1 
ATOM 3895 C CA  . GLY A 1 500 ? -5.963  28.736  9.004   1.00 78.99 500 A 1 
ATOM 3896 C C   . GLY A 1 500 ? -5.888  30.169  9.535   1.00 81.98 500 A 1 
ATOM 3897 O O   . GLY A 1 500 ? -5.870  31.108  8.726   1.00 78.48 500 A 1 
ATOM 3898 N N   . ASN A 1 501 ? -5.845  30.343  10.859  1.00 78.68 501 A 1 
ATOM 3899 C CA  . ASN A 1 501 ? -5.640  31.590  11.602  1.00 83.32 501 A 1 
ATOM 3900 C C   . ASN A 1 501 ? -6.455  32.786  11.065  1.00 86.56 501 A 1 
ATOM 3901 O O   . ASN A 1 501 ? -5.927  33.854  10.750  1.00 84.59 501 A 1 
ATOM 3902 C CB  . ASN A 1 501 ? -4.130  31.860  11.760  1.00 79.29 501 A 1 
ATOM 3903 C CG  . ASN A 1 501 ? -3.840  32.841  12.882  1.00 75.88 501 A 1 
ATOM 3904 O OD1 . ASN A 1 501 ? -4.734  33.344  13.552  1.00 74.11 501 A 1 
ATOM 3905 N ND2 . ASN A 1 501 ? -2.582  33.119  13.129  1.00 69.31 501 A 1 
ATOM 3906 N N   . ILE A 1 502 ? -7.767  32.607  10.946  1.00 79.29 502 A 1 
ATOM 3907 C CA  . ILE A 1 502 ? -8.687  33.631  10.425  1.00 81.39 502 A 1 
ATOM 3908 C C   . ILE A 1 502 ? -8.651  34.917  11.265  1.00 83.27 502 A 1 
ATOM 3909 O O   . ILE A 1 502 ? -8.797  36.001  10.706  1.00 85.24 502 A 1 
ATOM 3910 C CB  . ILE A 1 502 ? -10.123 33.060  10.324  1.00 81.65 502 A 1 
ATOM 3911 C CG1 . ILE A 1 502 ? -10.228 31.872  9.338   1.00 80.33 502 A 1 
ATOM 3912 C CG2 . ILE A 1 502 ? -11.160 34.139  9.947   1.00 79.11 502 A 1 
ATOM 3913 C CD1 . ILE A 1 502 ? -9.856  32.183  7.880   1.00 71.24 502 A 1 
ATOM 3914 N N   . ALA A 1 503 ? -8.422  34.824  12.578  1.00 80.02 503 A 1 
ATOM 3915 C CA  . ALA A 1 503 ? -8.302  35.995  13.447  1.00 80.57 503 A 1 
ATOM 3916 C C   . ALA A 1 503 ? -7.127  36.888  13.014  1.00 83.80 503 A 1 
ATOM 3917 O O   . ALA A 1 503 ? -7.342  38.051  12.683  1.00 85.65 503 A 1 
ATOM 3918 C CB  . ALA A 1 503 ? -8.183  35.527  14.902  1.00 81.44 503 A 1 
ATOM 3919 N N   . ALA A 1 504 ? -5.926  36.336  12.880  1.00 81.63 504 A 1 
ATOM 3920 C CA  . ALA A 1 504 ? -4.765  37.096  12.410  1.00 78.86 504 A 1 
ATOM 3921 C C   . ALA A 1 504 ? -4.962  37.641  10.986  1.00 81.48 504 A 1 
ATOM 3922 O O   . ALA A 1 504 ? -4.587  38.779  10.702  1.00 84.89 504 A 1 
ATOM 3923 C CB  . ALA A 1 504 ? -3.524  36.211  12.495  1.00 81.00 504 A 1 
ATOM 3924 N N   . LYS A 1 505 ? -5.610  36.884  10.098  1.00 79.39 505 A 1 
ATOM 3925 C CA  . LYS A 1 505 ? -5.945  37.369  8.746   1.00 78.19 505 A 1 
ATOM 3926 C C   . LYS A 1 505 ? -6.902  38.567  8.769   1.00 76.04 505 A 1 
ATOM 3927 O O   . LYS A 1 505 ? -6.770  39.457  7.934   1.00 82.29 505 A 1 
ATOM 3928 C CB  . LYS A 1 505 ? -6.522  36.221  7.901   1.00 82.13 505 A 1 
ATOM 3929 C CG  . LYS A 1 505 ? -5.436  35.203  7.516   1.00 86.89 505 A 1 
ATOM 3930 C CD  . LYS A 1 505 ? -6.042  33.982  6.809   1.00 82.80 505 A 1 
ATOM 3931 C CE  . LYS A 1 505 ? -4.905  33.032  6.408   1.00 77.30 505 A 1 
ATOM 3932 N NZ  . LYS A 1 505 ? -5.406  31.712  5.960   1.00 72.21 505 A 1 
ATOM 3933 N N   . LYS A 1 506 ? -7.841  38.624  9.728   1.00 82.57 506 A 1 
ATOM 3934 C CA  . LYS A 1 506 ? -8.712  39.794  9.936   1.00 80.50 506 A 1 
ATOM 3935 C C   . LYS A 1 506 ? -7.914  41.005  10.427  1.00 79.28 506 A 1 
ATOM 3936 O O   . LYS A 1 506 ? -8.132  42.094  9.911   1.00 88.15 506 A 1 
ATOM 3937 C CB  . LYS A 1 506 ? -9.843  39.476  10.925  1.00 85.96 506 A 1 
ATOM 3938 C CG  . LYS A 1 506 ? -10.929 38.567  10.331  1.00 88.51 506 A 1 
ATOM 3939 C CD  . LYS A 1 506 ? -11.923 38.197  11.442  1.00 86.20 506 A 1 
ATOM 3940 C CE  . LYS A 1 506 ? -13.058 37.325  10.899  1.00 80.09 506 A 1 
ATOM 3941 N NZ  . LYS A 1 506 ? -14.046 37.021  11.967  1.00 74.26 506 A 1 
ATOM 3942 N N   . GLU A 1 507 ? -6.971  40.823  11.343  1.00 75.89 507 A 1 
ATOM 3943 C CA  . GLU A 1 507 ? -6.104  41.911  11.820  1.00 74.54 507 A 1 
ATOM 3944 C C   . GLU A 1 507 ? -5.219  42.479  10.700  1.00 75.80 507 A 1 
ATOM 3945 O O   . GLU A 1 507 ? -5.110  43.696  10.554  1.00 82.34 507 A 1 
ATOM 3946 C CB  . GLU A 1 507 ? -5.250  41.436  13.013  1.00 82.84 507 A 1 
ATOM 3947 C CG  . GLU A 1 507 ? -6.096  41.070  14.254  1.00 81.90 507 A 1 
ATOM 3948 C CD  . GLU A 1 507 ? -7.103  42.174  14.605  1.00 77.76 507 A 1 
ATOM 3949 O OE1 . GLU A 1 507 ? -8.330  41.889  14.635  1.00 69.67 507 A 1 
ATOM 3950 O OE2 . GLU A 1 507 ? -6.664  43.329  14.720  1.00 75.24 507 A 1 
ATOM 3951 N N   . LEU A 1 508 ? -4.677  41.631  9.833   1.00 76.42 508 A 1 
ATOM 3952 C CA  . LEU A 1 508 ? -3.962  42.077  8.627   1.00 64.66 508 A 1 
ATOM 3953 C C   . LEU A 1 508 ? -4.856  42.936  7.719   1.00 62.09 508 A 1 
ATOM 3954 O O   . LEU A 1 508 ? -4.425  43.980  7.233   1.00 69.68 508 A 1 
ATOM 3955 C CB  . LEU A 1 508 ? -3.435  40.860  7.843   1.00 74.36 508 A 1 
ATOM 3956 C CG  . LEU A 1 508 ? -2.307  40.063  8.534   1.00 71.85 508 A 1 
ATOM 3957 C CD1 . LEU A 1 508 ? -2.004  38.805  7.719   1.00 66.38 508 A 1 
ATOM 3958 C CD2 . LEU A 1 508 ? -1.018  40.877  8.671   1.00 74.46 508 A 1 
ATOM 3959 N N   . ALA A 1 509 ? -6.105  42.517  7.516   1.00 71.94 509 A 1 
ATOM 3960 C CA  . ALA A 1 509 ? -7.053  43.273  6.701   1.00 63.32 509 A 1 
ATOM 3961 C C   . ALA A 1 509 ? -7.411  44.627  7.338   1.00 62.46 509 A 1 
ATOM 3962 O O   . ALA A 1 509 ? -7.422  45.635  6.631   1.00 70.37 509 A 1 
ATOM 3963 C CB  . ALA A 1 509 ? -8.293  42.407  6.453   1.00 71.46 509 A 1 
ATOM 3964 N N   . LYS A 1 510 ? -7.648  44.679  8.660   1.00 69.65 510 A 1 
ATOM 3965 C CA  . LYS A 1 510 ? -7.884  45.934  9.397   1.00 65.34 510 A 1 
ATOM 3966 C C   . LYS A 1 510 ? -6.703  46.894  9.251   1.00 61.49 510 A 1 
ATOM 3967 O O   . LYS A 1 510 ? -6.905  48.050  8.892   1.00 75.16 510 A 1 
ATOM 3968 C CB  . LYS A 1 510 ? -8.114  45.660  10.892  1.00 78.57 510 A 1 
ATOM 3969 C CG  . LYS A 1 510 ? -9.471  45.051  11.272  1.00 84.41 510 A 1 
ATOM 3970 C CD  . LYS A 1 510 ? -9.463  44.921  12.803  1.00 83.49 510 A 1 
ATOM 3971 C CE  . LYS A 1 510 ? -10.730 44.376  13.450  1.00 78.53 510 A 1 
ATOM 3972 N NZ  . LYS A 1 510 ? -10.560 44.416  14.936  1.00 70.36 510 A 1 
ATOM 3973 N N   . ALA A 1 511 ? -5.481  46.407  9.457   1.00 75.24 511 A 1 
ATOM 3974 C CA  . ALA A 1 511 ? -4.269  47.210  9.352   1.00 65.96 511 A 1 
ATOM 3975 C C   . ALA A 1 511 ? -4.095  47.822  7.951   1.00 67.08 511 A 1 
ATOM 3976 O O   . ALA A 1 511 ? -3.830  49.016  7.829   1.00 70.57 511 A 1 
ATOM 3977 C CB  . ALA A 1 511 ? -3.073  46.331  9.740   1.00 76.24 511 A 1 
ATOM 3978 N N   . ILE A 1 512 ? -4.298  47.036  6.895   1.00 71.74 512 A 1 
ATOM 3979 C CA  . ILE A 1 512 ? -4.192  47.519  5.507   1.00 61.42 512 A 1 
ATOM 3980 C C   . ILE A 1 512 ? -5.316  48.505  5.169   1.00 60.57 512 A 1 
ATOM 3981 O O   . ILE A 1 512 ? -5.079  49.505  4.496   1.00 65.07 512 A 1 
ATOM 3982 C CB  . ILE A 1 512 ? -4.159  46.320  4.527   1.00 71.21 512 A 1 
ATOM 3983 C CG1 . ILE A 1 512 ? -2.834  45.542  4.702   1.00 75.22 512 A 1 
ATOM 3984 C CG2 . ILE A 1 512 ? -4.316  46.766  3.059   1.00 77.20 512 A 1 
ATOM 3985 C CD1 . ILE A 1 512 ? -2.795  44.188  3.980   1.00 68.34 512 A 1 
ATOM 3986 N N   . ALA A 1 513 ? -6.538  48.255  5.648   1.00 69.81 513 A 1 
ATOM 3987 C CA  . ALA A 1 513 ? -7.692  49.119  5.409   1.00 64.63 513 A 1 
ATOM 3988 C C   . ALA A 1 513 ? -7.714  50.383  6.294   1.00 65.40 513 A 1 
ATOM 3989 O O   . ALA A 1 513 ? -8.613  51.209  6.147   1.00 67.78 513 A 1 
ATOM 3990 C CB  . ALA A 1 513 ? -8.963  48.274  5.572   1.00 71.85 513 A 1 
ATOM 3991 N N   . GLY A 1 514 ? -6.750  50.545  7.214   1.00 79.14 514 A 1 
ATOM 3992 C CA  . GLY A 1 514 ? -6.702  51.672  8.149   1.00 70.31 514 A 1 
ATOM 3993 C C   . GLY A 1 514 ? -7.824  51.665  9.197   1.00 72.31 514 A 1 
ATOM 3994 O O   . GLY A 1 514 ? -8.137  52.714  9.763   1.00 68.90 514 A 1 
ATOM 3995 N N   . ILE A 1 515 ? -8.434  50.511  9.453   1.00 81.51 515 A 1 
ATOM 3996 C CA  . ILE A 1 515 ? -9.480  50.350  10.468  1.00 79.19 515 A 1 
ATOM 3997 C C   . ILE A 1 515 ? -8.816  50.339  11.846  1.00 77.52 515 A 1 
ATOM 3998 O O   . ILE A 1 515 ? -7.943  49.513  12.110  1.00 78.79 515 A 1 
ATOM 3999 C CB  . ILE A 1 515 ? -10.323 49.078  10.213  1.00 83.46 515 A 1 
ATOM 4000 C CG1 . ILE A 1 515 ? -10.992 49.137  8.818   1.00 84.22 515 A 1 
ATOM 4001 C CG2 . ILE A 1 515 ? -11.381 48.898  11.318  1.00 82.42 515 A 1 
ATOM 4002 C CD1 . ILE A 1 515 ? -11.691 47.837  8.393   1.00 80.93 515 A 1 
ATOM 4003 N N   . LYS A 1 516 ? -9.236  51.268  12.724  1.00 87.49 516 A 1 
ATOM 4004 C CA  . LYS A 1 516 ? -8.836  51.315  14.136  1.00 82.79 516 A 1 
ATOM 4005 C C   . LYS A 1 516 ? -10.023 50.871  14.987  1.00 80.74 516 A 1 
ATOM 4006 O O   . LYS A 1 516 ? -11.143 51.289  14.698  1.00 78.19 516 A 1 
ATOM 4007 C CB  . LYS A 1 516 ? -8.361  52.724  14.513  1.00 83.35 516 A 1 
ATOM 4008 C CG  . LYS A 1 516 ? -7.134  53.158  13.698  1.00 80.32 516 A 1 
ATOM 4009 C CD  . LYS A 1 516 ? -6.653  54.544  14.140  1.00 70.62 516 A 1 
ATOM 4010 C CE  . LYS A 1 516 ? -5.452  54.963  13.283  1.00 71.18 516 A 1 
ATOM 4011 N NZ  . LYS A 1 516 ? -4.936  56.293  13.692  1.00 55.83 516 A 1 
ATOM 4012 N N   . ASP A 1 517 ? -9.748  50.002  15.960  1.00 90.87 517 A 1 
ATOM 4013 C CA  . ASP A 1 517 ? -10.745 49.579  16.949  1.00 86.99 517 A 1 
ATOM 4014 C C   . ASP A 1 517 ? -11.007 50.687  17.987  1.00 80.51 517 A 1 
ATOM 4015 O O   . ASP A 1 517 ? -10.057 51.446  18.306  1.00 71.90 517 A 1 
ATOM 4016 C CB  . ASP A 1 517 ? -10.339 48.234  17.593  1.00 82.67 517 A 1 
ATOM 4017 C CG  . ASP A 1 517 ? -10.466 47.008  16.658  1.00 80.54 517 A 1 
ATOM 4018 O OD1 . ASP A 1 517 ? -11.390 46.928  15.804  1.00 76.45 517 A 1 
ATOM 4019 O OD2 . ASP A 1 517 ? -9.654  46.051  16.765  1.00 77.97 517 A 1 
ATOM 4020 O OXT . ASP A 1 517 ? -12.169 50.729  18.438  1.00 76.39 517 A 1 
#
