# 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_if02718
#
_entry.id if02718
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n PRO 6   
1 n LEU 7   
1 n TYR 8   
1 n TYR 9   
1 n LEU 10  
1 n ASP 11  
1 n PRO 12  
1 n PHE 13  
1 n GLY 14  
1 n CYS 15  
1 n VAL 16  
1 n LYS 17  
1 n ASN 18  
1 n GLN 19  
1 n VAL 20  
1 n ASP 21  
1 n ALA 22  
1 n GLU 23  
1 n ASN 24  
1 n MET 25  
1 n MET 26  
1 n ALA 27  
1 n ASN 28  
1 n LEU 29  
1 n ASN 30  
1 n GLU 31  
1 n THR 32  
1 n GLY 33  
1 n TRP 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n GLY 38  
1 n ASP 39  
1 n ALA 40  
1 n GLU 41  
1 n THR 42  
1 n ALA 43  
1 n ASP 44  
1 n LEU 45  
1 n ILE 46  
1 n ILE 47  
1 n VAL 48  
1 n ASN 49  
1 n SER 50  
1 n CYS 51  
1 n GLY 52  
1 n PHE 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n ALA 57  
1 n LYS 58  
1 n GLN 59  
1 n GLU 60  
1 n SER 61  
1 n ILE 62  
1 n ASN 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n GLY 67  
1 n TRP 68  
1 n ARG 69  
1 n LYS 70  
1 n LEU 71  
1 n TYR 72  
1 n PRO 73  
1 n GLU 74  
1 n LYS 75  
1 n LYS 76  
1 n ILE 77  
1 n LEU 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n CYS 82  
1 n LEU 83  
1 n SER 84  
1 n GLN 85  
1 n ARG 86  
1 n TYR 87  
1 n ALA 88  
1 n GLN 89  
1 n THR 90  
1 n LEU 91  
1 n THR 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n PRO 96  
1 n GLU 97  
1 n ALA 98  
1 n ASP 99  
1 n GLY 100 
1 n PHE 101 
1 n PHE 102 
1 n GLY 103 
1 n ILE 104 
1 n GLU 105 
1 n ASP 106 
1 n ILE 107 
1 n SER 108 
1 n ARG 109 
1 n ILE 110 
1 n THR 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n THR 116 
1 n VAL 117 
1 n ILE 118 
1 n SER 119 
1 n LYS 120 
1 n PRO 121 
1 n GLY 122 
1 n THR 123 
1 n ALA 124 
1 n SER 125 
1 n LEU 126 
1 n ARG 127 
1 n SER 128 
1 n LYS 129 
1 n THR 130 
1 n PRO 131 
1 n HIS 132 
1 n ALA 133 
1 n GLY 134 
1 n THR 135 
1 n LEU 136 
1 n PRO 137 
1 n ALA 138 
1 n GLU 139 
1 n ARG 140 
1 n ASN 141 
1 n LEU 142 
1 n THR 143 
1 n SER 144 
1 n ALA 145 
1 n LYS 146 
1 n GLN 147 
1 n ASN 148 
1 n LEU 149 
1 n SER 150 
1 n LEU 151 
1 n SER 152 
1 n THR 153 
1 n GLY 154 
1 n LYS 155 
1 n ARG 156 
1 n PRO 157 
1 n LEU 158 
1 n LEU 159 
1 n SER 160 
1 n MET 161 
1 n PRO 162 
1 n GLY 163 
1 n SER 164 
1 n ALA 165 
1 n TYR 166 
1 n VAL 167 
1 n LYS 168 
1 n ILE 169 
1 n SER 170 
1 n GLU 171 
1 n GLY 172 
1 n CYS 173 
1 n ASN 174 
1 n ASN 175 
1 n ASN 176 
1 n CYS 177 
1 n SER 178 
1 n TYR 179 
1 n CYS 180 
1 n ALA 181 
1 n ILE 182 
1 n PRO 183 
1 n LEU 184 
1 n ILE 185 
1 n ARG 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n LYS 190 
1 n SER 191 
1 n ARG 192 
1 n GLU 193 
1 n ILE 194 
1 n VAL 195 
1 n ASP 196 
1 n ILE 197 
1 n LEU 198 
1 n GLU 199 
1 n GLU 200 
1 n CYS 201 
1 n ARG 202 
1 n ILE 203 
1 n LEU 204 
1 n ILE 205 
1 n HIS 206 
1 n GLU 207 
1 n ARG 208 
1 n GLY 209 
1 n ILE 210 
1 n ARG 211 
1 n GLU 212 
1 n ILE 213 
1 n CYS 214 
1 n ILE 215 
1 n ILE 216 
1 n GLY 217 
1 n GLN 218 
1 n ASP 219 
1 n ILE 220 
1 n GLY 221 
1 n SER 222 
1 n TYR 223 
1 n GLY 224 
1 n LYS 225 
1 n ASP 226 
1 n CYS 227 
1 n ARG 228 
1 n THR 229 
1 n GLY 230 
1 n GLU 231 
1 n THR 232 
1 n LYS 233 
1 n GLY 234 
1 n ASP 235 
1 n SER 236 
1 n ALA 237 
1 n ASN 238 
1 n ILE 239 
1 n ILE 240 
1 n GLU 241 
1 n SER 242 
1 n ASN 243 
1 n LEU 244 
1 n PRO 245 
1 n GLN 246 
1 n LEU 247 
1 n LEU 248 
1 n LYS 249 
1 n ARG 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n LEU 254 
1 n LYS 255 
1 n GLY 256 
1 n ASP 257 
1 n PHE 258 
1 n TRP 259 
1 n VAL 260 
1 n ARG 261 
1 n LEU 262 
1 n LEU 263 
1 n TYR 264 
1 n ILE 265 
1 n HIS 266 
1 n PRO 267 
1 n ASP 268 
1 n ASN 269 
1 n PHE 270 
1 n PRO 271 
1 n LEU 272 
1 n GLU 273 
1 n ILE 274 
1 n LEU 275 
1 n ASP 276 
1 n ILE 277 
1 n MET 278 
1 n GLU 279 
1 n GLN 280 
1 n ASN 281 
1 n LYS 282 
1 n ARG 283 
1 n PHE 284 
1 n LEU 285 
1 n PRO 286 
1 n TYR 287 
1 n PHE 288 
1 n ASP 289 
1 n ILE 290 
1 n PRO 291 
1 n PHE 292 
1 n GLN 293 
1 n HIS 294 
1 n SER 295 
1 n SER 296 
1 n ALA 297 
1 n LYS 298 
1 n ILE 299 
1 n LEU 300 
1 n THR 301 
1 n ALA 302 
1 n MET 303 
1 n ASN 304 
1 n ARG 305 
1 n CYS 306 
1 n THR 307 
1 n THR 308 
1 n GLN 309 
1 n ALA 310 
1 n LYS 311 
1 n VAL 312 
1 n SER 313 
1 n PRO 314 
1 n GLN 315 
1 n GLU 316 
1 n ILE 317 
1 n TYR 318 
1 n LEU 319 
1 n GLU 320 
1 n LEU 321 
1 n LEU 322 
1 n LYS 323 
1 n THR 324 
1 n ILE 325 
1 n ARG 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n PRO 330 
1 n ASP 331 
1 n ALA 332 
1 n VAL 333 
1 n ILE 334 
1 n ARG 335 
1 n SER 336 
1 n THR 337 
1 n PHE 338 
1 n LEU 339 
1 n LEU 340 
1 n GLY 341 
1 n PHE 342 
1 n PRO 343 
1 n GLY 344 
1 n GLU 345 
1 n THR 346 
1 n GLU 347 
1 n GLU 348 
1 n ASP 349 
1 n PHE 350 
1 n THR 351 
1 n GLU 352 
1 n LEU 353 
1 n LEU 354 
1 n ASP 355 
1 n PHE 356 
1 n GLN 357 
1 n GLN 358 
1 n LYS 359 
1 n ALA 360 
1 n ASN 361 
1 n LEU 362 
1 n ASP 363 
1 n TRP 364 
1 n ALA 365 
1 n GLY 366 
1 n CYS 367 
1 n PHE 368 
1 n VAL 369 
1 n TYR 370 
1 n SER 371 
1 n ARG 372 
1 n GLU 373 
1 n GLU 374 
1 n GLY 375 
1 n THR 376 
1 n PRO 377 
1 n ALA 378 
1 n TYR 379 
1 n SER 380 
1 n MET 381 
1 n LYS 382 
1 n GLY 383 
1 n LYS 384 
1 n VAL 385 
1 n SER 386 
1 n LYS 387 
1 n LYS 388 
1 n ILE 389 
1 n LYS 390 
1 n ASN 391 
1 n ILE 392 
1 n ARG 393 
1 n LYS 394 
1 n GLN 395 
1 n GLN 396 
1 n PHE 397 
1 n GLU 398 
1 n GLU 399 
1 n LYS 400 
1 n GLN 401 
1 n ILE 402 
1 n ALA 403 
1 n ILE 404 
1 n SER 405 
1 n GLU 406 
1 n LYS 407 
1 n ASN 408 
1 n ILE 409 
1 n GLU 410 
1 n ARG 411 
1 n PHE 412 
1 n ILE 413 
1 n GLY 414 
1 n ARG 415 
1 n LYS 416 
1 n MET 417 
1 n ASP 418 
1 n MET 419 
1 n LEU 420 
1 n ILE 421 
1 n GLU 422 
1 n GLU 423 
1 n ALA 424 
1 n ILE 425 
1 n GLU 426 
1 n GLY 427 
1 n VAL 428 
1 n ARG 429 
1 n HIS 430 
1 n ALA 431 
1 n ASP 432 
1 n ALA 433 
1 n ASN 434 
1 n SER 435 
1 n THR 436 
1 n SER 437 
1 n PRO 438 
1 n LEU 439 
1 n ILE 440 
1 n PRO 441 
1 n LYS 442 
1 n THR 443 
1 n VAL 444 
1 n GLY 445 
1 n SER 446 
1 n TYR 447 
1 n GLU 448 
1 n GLU 449 
1 n SER 450 
1 n PHE 451 
1 n LEU 452 
1 n LEU 453 
1 n GLY 454 
1 n ARG 455 
1 n LEU 456 
1 n TYR 457 
1 n CYS 458 
1 n HIS 459 
1 n ALA 460 
1 n PRO 461 
1 n ASP 462 
1 n ILE 463 
1 n ASP 464 
1 n GLY 465 
1 n ALA 466 
1 n ALA 467 
1 n VAL 468 
1 n LEU 469 
1 n ALA 470 
1 n TYR 471 
1 n ASN 472 
1 n ILE 473 
1 n HIS 474 
1 n ASN 475 
1 n GLU 476 
1 n ARG 477 
1 n ILE 478 
1 n GLU 479 
1 n LYS 480 
1 n PHE 481 
1 n LEU 482 
1 n SER 483 
1 n LYS 484 
1 n GLN 485 
1 n ALA 486 
1 n ALA 487 
1 n GLY 488 
1 n THR 489 
1 n ILE 490 
1 n ILE 491 
1 n PRO 492 
1 n VAL 493 
1 n ARG 494 
1 n VAL 495 
1 n ILE 496 
1 n GLY 497 
1 n ARG 498 
1 n SER 499 
1 n HIS 500 
1 n LEU 501 
1 n ASP 502 
1 n LEU 503 
1 n LEU 504 
1 n VAL 505 
1 n ASN 506 
1 n PHE 507 
1 n GLU 508 
1 n THR 509 
1 n PHE 510 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:35:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PHE . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -28.832 -30.915 -14.069 1.00 66.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.485 -29.581 -14.569 1.00 74.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.180 -29.168 -13.891 1.00 75.56 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -27.177 -28.941 -12.684 1.00 71.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.631 -28.598 -14.245 1.00 72.73 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.792 -28.671 -15.258 1.00 65.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -32.137 -28.394 -14.589 1.00 63.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -30.587 -27.633 -16.374 1.00 64.51 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -26.060 -29.124 -14.638 1.00 78.74 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -24.817 -28.541 -14.128 1.00 80.37 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -25.109 -27.088 -13.738 1.00 81.53 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -25.540 -26.286 -14.566 1.00 78.09 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -23.693 -28.617 -15.173 1.00 75.89 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.983 -29.984 -15.189 1.00 66.39 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -21.866 -30.060 -16.233 1.00 59.87 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -21.797 -29.281 -17.165 1.00 53.92 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -20.971 -31.016 -16.139 1.00 53.22 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -24.937 -26.776 -12.458 1.00 84.36 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -25.150 -25.434 -11.927 1.00 85.07 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -24.080 -24.538 -12.561 1.00 87.04 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -22.898 -24.785 -12.349 1.00 82.86 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -25.084 -25.506 -10.390 1.00 78.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -25.910 -24.425 -9.686  1.00 68.56 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -25.834 -24.620 -8.163  1.00 64.29 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -26.730 -23.627 -7.423  1.00 55.78 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -26.598 -23.763 -5.951  1.00 48.24 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -24.476 -23.545 -13.385 1.00 87.83 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -23.549 -22.575 -13.986 1.00 89.12 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -22.741 -21.914 -12.861 1.00 91.20 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -23.347 -21.395 -11.926 1.00 88.46 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -24.330 -21.543 -14.826 1.00 84.44 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -23.411 -20.567 -15.587 1.00 77.11 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -24.163 -19.396 -16.252 1.00 72.43 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -23.151 -18.433 -16.890 1.00 62.31 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -23.672 -17.055 -17.108 1.00 54.85 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -21.409 -21.972 -12.950 1.00 91.18 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -20.514 -21.277 -12.015 1.00 91.89 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -20.673 -19.773 -12.259 1.00 93.41 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -20.454 -19.345 -13.396 1.00 91.68 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -19.051 -21.746 -12.199 1.00 89.46 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -18.925 -23.250 -11.864 1.00 84.03 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -18.099 -20.912 -11.321 1.00 84.63 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -17.549 -23.855 -12.170 1.00 78.20 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -21.073 -18.973 -11.249 1.00 94.54 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -21.174 -17.533 -11.422 1.00 94.99 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -19.775 -16.912 -11.499 1.00 95.89 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -18.892 -17.237 -10.702 1.00 95.30 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -21.989 -17.041 -10.227 1.00 93.69 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -21.648 -18.053 -9.129  1.00 92.17 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -21.452 -19.359 -9.892  1.00 94.29 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -19.572 -16.006 -12.460 1.00 96.61 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -18.297 -15.338 -12.701 1.00 97.05 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -18.336 -13.894 -12.199 1.00 97.50 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -19.290 -13.168 -12.464 1.00 97.01 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -17.937 -15.404 -14.195 1.00 96.40 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -17.784 -16.820 -14.782 1.00 95.08 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -17.369 -16.720 -16.251 1.00 92.64 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -16.729 -17.653 -14.056 1.00 92.41 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -17.274 -13.454 -11.514 1.00 97.23 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -17.110 -12.054 -11.134 1.00 97.63 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -15.846 -11.460 -11.756 1.00 97.75 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -14.820 -12.121 -11.858 1.00 97.41 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -17.134 -11.884 -9.605  1.00 97.69 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -15.901 -12.409 -8.893  1.00 97.82 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -15.849 -13.749 -8.465  1.00 97.09 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -14.789 -11.567 -8.682  1.00 97.14 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -14.697 -14.250 -7.845  1.00 96.79 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -13.630 -12.068 -8.064  1.00 96.74 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -13.581 -13.412 -7.649  1.00 96.91 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -12.458 -13.904 -7.072  1.00 95.99 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -15.904 -10.179 -12.134 1.00 97.61 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -14.745 -9.364  -12.482 1.00 97.60 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -14.549 -8.319  -11.392 1.00 97.70 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -15.511 -7.662  -10.996 1.00 97.36 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -14.957 -8.731  -13.851 1.00 97.43 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -13.833 -7.809  -14.265 1.00 97.20 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -13.962 -6.416  -14.089 1.00 95.70 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -12.649 -8.343  -14.808 1.00 96.18 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -12.913 -5.562  -14.464 1.00 95.38 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -11.596 -7.491  -15.182 1.00 95.49 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -11.729 -6.097  -15.013 1.00 95.62 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -10.720 -5.263  -15.379 1.00 94.16 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? -13.325 -8.171  -10.876 1.00 97.53 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? -13.010 -7.203  -9.828  1.00 97.25 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? -12.126 -6.101  -10.398 1.00 97.03 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? -11.031 -6.377  -10.867 1.00 95.82 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? -12.418 -7.938  -8.612  1.00 96.39 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? -12.252 -7.018  -7.387  1.00 95.02 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? -12.464 -7.817  -6.100  1.00 89.68 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? -10.866 -6.372  -7.325  1.00 89.46 10  A 1 
ATOM 91   N N   . ASP A 1 11  ? -12.600 -4.862  -10.316 1.00 96.82 11  A 1 
ATOM 92   C CA  . ASP A 1 11  ? -11.911 -3.648  -10.748 1.00 96.40 11  A 1 
ATOM 93   C C   . ASP A 1 11  ? -11.408 -2.881  -9.507  1.00 96.21 11  A 1 
ATOM 94   O O   . ASP A 1 11  ? -12.219 -2.311  -8.763  1.00 95.12 11  A 1 
ATOM 95   C CB  . ASP A 1 11  ? -12.874 -2.828  -11.618 1.00 95.96 11  A 1 
ATOM 96   C CG  . ASP A 1 11  ? -12.191 -1.704  -12.388 1.00 95.10 11  A 1 
ATOM 97   O OD1 . ASP A 1 11  ? -10.943 -1.673  -12.414 1.00 92.78 11  A 1 
ATOM 98   O OD2 . ASP A 1 11  ? -12.945 -0.906  -12.990 1.00 92.51 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? -10.086 -2.941  -9.183  1.00 95.34 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? -9.549  -2.447  -7.922  1.00 94.59 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? -9.136  -0.972  -8.001  1.00 94.61 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? -8.288  -0.589  -8.801  1.00 92.98 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? -8.359  -3.359  -7.623  1.00 93.09 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? -7.812  -3.698  -9.011  1.00 91.81 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? -9.061  -3.704  -9.894  1.00 93.99 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -9.636  -0.151  -7.074  1.00 94.58 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -9.215  1.238   -6.892  1.00 93.81 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -8.688  1.498   -5.483  1.00 92.28 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -9.050  0.835   -4.505  1.00 86.83 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -10.356 2.209   -7.249  1.00 93.62 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -10.759 2.147   -8.706  1.00 94.51 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -10.097 2.946   -9.660  1.00 92.19 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -11.739 1.233   -9.123  1.00 92.35 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -10.393 2.808   -11.022 1.00 91.14 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -12.033 1.091   -10.490 1.00 91.54 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -11.353 1.871   -11.439 1.00 92.51 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? -7.861  2.524   -5.341  1.00 90.10 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? -7.408  3.047   -4.054  1.00 89.65 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? -6.005  2.597   -3.667  1.00 91.27 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? -5.069  2.695   -4.441  1.00 87.11 14  A 1 
ATOM 121  N N   . CYS A 1 15  ? -5.838  2.217   -2.399  1.00 91.34 15  A 1 
ATOM 122  C CA  . CYS A 1 15  ? -4.525  1.906   -1.837  1.00 92.00 15  A 1 
ATOM 123  C C   . CYS A 1 15  ? -4.369  0.405   -1.563  1.00 92.45 15  A 1 
ATOM 124  O O   . CYS A 1 15  ? -5.355  -0.324  -1.488  1.00 92.07 15  A 1 
ATOM 125  C CB  . CYS A 1 15  ? -4.313  2.756   -0.570  1.00 90.93 15  A 1 
ATOM 126  S SG  . CYS A 1 15  ? -5.424  2.240   0.779   1.00 89.78 15  A 1 
ATOM 127  N N   . VAL A 1 16  ? -3.134  -0.025  -1.253  1.00 93.43 16  A 1 
ATOM 128  C CA  . VAL A 1 16  ? -2.802  -1.430  -0.947  1.00 94.13 16  A 1 
ATOM 129  C C   . VAL A 1 16  ? -3.629  -2.037  0.200   1.00 94.92 16  A 1 
ATOM 130  O O   . VAL A 1 16  ? -3.852  -3.238  0.253   1.00 94.16 16  A 1 
ATOM 131  C CB  . VAL A 1 16  ? -1.300  -1.561  -0.641  1.00 93.43 16  A 1 
ATOM 132  C CG1 . VAL A 1 16  ? -0.458  -1.025  -1.811  1.00 89.61 16  A 1 
ATOM 133  C CG2 . VAL A 1 16  ? -0.882  -0.839  0.644   1.00 89.76 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -4.173  -1.223  1.118   1.00 94.89 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -5.106  -1.691  2.158   1.00 94.66 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -6.446  -2.114  1.555   1.00 95.09 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -7.018  -3.114  1.978   1.00 94.44 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -5.309  -0.598  3.214   1.00 93.85 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -4.012  -0.276  3.973   1.00 90.75 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -4.156  0.971   4.844   1.00 85.72 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -4.082  2.283   4.058   1.00 83.19 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -2.677  2.734   3.891   1.00 75.75 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? -6.922  -1.362  0.551   1.00 95.26 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? -8.124  -1.695  -0.204  1.00 95.31 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? -7.886  -2.905  -1.122  1.00 95.91 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? -8.787  -3.714  -1.308  1.00 94.83 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? -8.564  -0.450  -0.995  1.00 93.89 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? -10.049 -0.445  -1.310  1.00 87.72 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? -10.874 -0.752  -0.462  1.00 78.08 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? -10.430 -0.019  -2.487  1.00 77.03 18  A 1 
ATOM 151  N N   . GLN A 1 19  ? -6.657  -3.075  -1.628  1.00 95.79 19  A 1 
ATOM 152  C CA  . GLN A 1 19  ? -6.249  -4.273  -2.365  1.00 96.04 19  A 1 
ATOM 153  C C   . GLN A 1 19  ? -6.362  -5.535  -1.495  1.00 96.28 19  A 1 
ATOM 154  O O   . GLN A 1 19  ? -6.979  -6.508  -1.915  1.00 95.93 19  A 1 
ATOM 155  C CB  . GLN A 1 19  ? -4.825  -4.079  -2.896  1.00 95.67 19  A 1 
ATOM 156  C CG  . GLN A 1 19  ? -4.340  -5.282  -3.724  1.00 93.04 19  A 1 
ATOM 157  C CD  . GLN A 1 19  ? -2.901  -5.095  -4.176  1.00 92.61 19  A 1 
ATOM 158  O OE1 . GLN A 1 19  ? -2.477  -4.020  -4.551  1.00 85.05 19  A 1 
ATOM 159  N NE2 . GLN A 1 19  ? -2.097  -6.123  -4.123  1.00 83.63 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -5.867  -5.520  -0.252  1.00 96.38 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -6.027  -6.665  0.667   1.00 96.23 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? -7.505  -6.953  0.961   1.00 96.15 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? -7.890  -8.117  1.077   1.00 95.79 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -5.236  -6.450  1.970   1.00 96.06 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -5.485  -7.559  3.003   1.00 94.98 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -3.729  -6.437  1.690   1.00 95.20 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? -8.358  -5.924  1.045   1.00 96.04 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? -9.805  -6.124  1.179   1.00 95.79 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? -10.389 -6.803  -0.071  1.00 96.15 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? -11.187 -7.731  0.064   1.00 95.89 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? -10.531 -4.795  1.475   1.00 95.26 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? -10.114 -4.121  2.787   1.00 94.23 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? -9.666  -4.810  3.731   1.00 92.05 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? -10.218 -2.877  2.889   1.00 91.41 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -9.953  -6.404  -1.280  1.00 96.33 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -10.340 -7.041  -2.536  1.00 96.48 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -9.909  -8.512  -2.598  1.00 96.70 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -10.728 -9.382  -2.887  1.00 96.64 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -9.742  -6.247  -3.707  1.00 96.27 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? -8.661  -8.810  -2.247  1.00 96.54 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? -8.126  -10.175 -2.185  1.00 96.49 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? -8.939  -11.064 -1.221  1.00 96.48 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? -9.250  -12.216 -1.529  1.00 96.00 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? -6.661  -10.121 -1.726  1.00 96.39 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? -5.693  -9.474  -2.737  1.00 95.85 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? -4.270  -9.275  -2.176  1.00 96.08 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? -3.386  -8.834  -2.943  1.00 93.39 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? -4.020  -9.579  -0.979  1.00 94.14 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? -9.347  -10.522 -0.069  1.00 96.26 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? -10.209 -11.228 0.880   1.00 95.93 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? -11.642 -11.395 0.349   1.00 96.10 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? -12.233 -12.458 0.541   1.00 95.50 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? -10.185 -10.500 2.232   1.00 95.53 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? -8.869  -10.665 2.976   1.00 94.29 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? -8.257  -11.718 3.018   1.00 90.30 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? -8.401  -9.634  3.631   1.00 89.76 24  A 1 
ATOM 197  N N   . MET A 1 25  ? -12.207 -10.411 -0.356  1.00 96.04 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? -13.499 -10.572 -1.044  1.00 96.33 25  A 1 
ATOM 199  C C   . MET A 1 25  ? -13.439 -11.697 -2.081  1.00 96.53 25  A 1 
ATOM 200  O O   . MET A 1 25  ? -14.326 -12.550 -2.104  1.00 96.44 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? -13.944 -9.264  -1.723  1.00 96.47 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -14.428 -8.216  -0.714  1.00 95.17 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -15.190 -6.737  -1.444  1.00 94.07 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -13.748 -5.930  -2.185  1.00 86.73 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -12.376 -11.738 -2.891  1.00 96.82 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -12.137 -12.801 -3.870  1.00 96.85 26  A 1 
ATOM 207  C C   . MET A 1 26  ? -12.051 -14.174 -3.199  1.00 96.64 26  A 1 
ATOM 208  O O   . MET A 1 26  ? -12.676 -15.117 -3.676  1.00 96.36 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? -10.845 -12.528 -4.655  1.00 96.91 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? -10.911 -11.291 -5.549  1.00 96.11 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? -9.318  -10.861 -6.309  1.00 94.93 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? -9.218  -12.141 -7.590  1.00 88.06 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -11.343 -14.300 -2.068  1.00 96.28 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -11.266 -15.551 -1.316  1.00 95.67 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -12.651 -16.046 -0.876  1.00 95.57 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -13.003 -17.193 -1.146  1.00 95.06 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -10.331 -15.361 -0.120  1.00 95.18 27  A 1 
ATOM 218  N N   . ASN A 1 28  ? -13.474 -15.171 -0.283  1.00 95.39 28  A 1 
ATOM 219  C CA  . ASN A 1 28  ? -14.831 -15.516 0.159   1.00 95.19 28  A 1 
ATOM 220  C C   . ASN A 1 28  ? -15.742 -15.919 -1.018  1.00 95.54 28  A 1 
ATOM 221  O O   . ASN A 1 28  ? -16.506 -16.882 -0.917  1.00 94.81 28  A 1 
ATOM 222  C CB  . ASN A 1 28  ? -15.440 -14.327 0.921   1.00 94.96 28  A 1 
ATOM 223  C CG  . ASN A 1 28  ? -14.925 -14.168 2.336   1.00 93.53 28  A 1 
ATOM 224  O OD1 . ASN A 1 28  ? -15.398 -14.791 3.269   1.00 85.92 28  A 1 
ATOM 225  N ND2 . ASN A 1 28  ? -13.966 -13.309 2.554   1.00 85.72 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -15.652 -15.215 -2.156  1.00 95.56 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -16.409 -15.548 -3.364  1.00 95.89 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -15.993 -16.919 -3.920  1.00 95.73 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -16.853 -17.770 -4.157  1.00 95.41 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -16.223 -14.431 -4.410  1.00 96.52 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? -16.979 -13.130 -4.078  1.00 96.22 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? -16.509 -12.007 -5.001  1.00 95.20 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? -18.490 -13.285 -4.254  1.00 95.25 29  A 1 
ATOM 234  N N   . ASN A 1 30  ? -14.690 -17.171 -4.045  1.00 95.99 30  A 1 
ATOM 235  C CA  . ASN A 1 30  ? -14.160 -18.429 -4.575  1.00 95.36 30  A 1 
ATOM 236  C C   . ASN A 1 30  ? -14.565 -19.634 -3.706  1.00 94.88 30  A 1 
ATOM 237  O O   . ASN A 1 30  ? -14.966 -20.670 -4.235  1.00 93.93 30  A 1 
ATOM 238  C CB  . ASN A 1 30  ? -12.631 -18.316 -4.701  1.00 95.31 30  A 1 
ATOM 239  C CG  . ASN A 1 30  ? -12.151 -17.330 -5.756  1.00 94.62 30  A 1 
ATOM 240  O OD1 . ASN A 1 30  ? -12.885 -16.792 -6.563  1.00 90.32 30  A 1 
ATOM 241  N ND2 . ASN A 1 30  ? -10.865 -17.074 -5.794  1.00 90.08 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? -14.540 -19.506 -2.376  1.00 93.66 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? -14.965 -20.575 -1.458  1.00 92.80 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? -16.456 -20.911 -1.571  1.00 92.84 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? -16.864 -22.046 -1.325  1.00 90.96 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? -14.658 -20.192 -0.008  1.00 91.40 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? -13.169 -20.354 0.315   1.00 81.12 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? -12.867 -20.232 1.816   1.00 76.25 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? -11.683 -20.435 2.174   1.00 67.42 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? -13.800 -19.992 2.614   1.00 67.08 31  A 1 
ATOM 251  N N   . THR A 1 32  ? -17.288 -19.956 -1.981  1.00 93.38 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? -18.731 -20.159 -2.162  1.00 93.15 32  A 1 
ATOM 253  C C   . THR A 1 32  ? -19.120 -20.576 -3.582  1.00 93.44 32  A 1 
ATOM 254  O O   . THR A 1 32  ? -20.305 -20.658 -3.912  1.00 91.40 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? -19.533 -18.960 -1.659  1.00 92.23 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? -19.112 -17.774 -2.277  1.00 85.72 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? -19.384 -18.797 -0.146  1.00 83.66 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -18.133 -20.908 -4.420  1.00 93.72 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -18.330 -21.463 -5.757  1.00 93.96 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -18.439 -20.425 -6.870  1.00 95.17 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -18.866 -20.774 -7.970  1.00 93.64 33  A 1 
ATOM 262  N N   . TRP A 1 34  ? -18.069 -19.167 -6.621  1.00 96.04 34  A 1 
ATOM 263  C CA  . TRP A 1 34  ? -17.817 -18.173 -7.661  1.00 96.55 34  A 1 
ATOM 264  C C   . TRP A 1 34  ? -16.416 -18.363 -8.253  1.00 96.72 34  A 1 
ATOM 265  O O   . TRP A 1 34  ? -15.528 -18.919 -7.614  1.00 95.81 34  A 1 
ATOM 266  C CB  . TRP A 1 34  ? -17.981 -16.761 -7.099  1.00 96.49 34  A 1 
ATOM 267  C CG  . TRP A 1 34  ? -19.368 -16.350 -6.722  1.00 96.32 34  A 1 
ATOM 268  C CD1 . TRP A 1 34  ? -20.087 -16.819 -5.678  1.00 94.99 34  A 1 
ATOM 269  C CD2 . TRP A 1 34  ? -20.211 -15.358 -7.374  1.00 96.00 34  A 1 
ATOM 270  N NE1 . TRP A 1 34  ? -21.316 -16.194 -5.640  1.00 94.69 34  A 1 
ATOM 271  C CE2 . TRP A 1 34  ? -21.441 -15.275 -6.659  1.00 95.50 34  A 1 
ATOM 272  C CE3 . TRP A 1 34  ? -20.054 -14.517 -8.496  1.00 95.19 34  A 1 
ATOM 273  C CZ2 . TRP A 1 34  ? -22.466 -14.396 -7.038  1.00 94.71 34  A 1 
ATOM 274  C CZ3 . TRP A 1 34  ? -21.077 -13.633 -8.883  1.00 94.16 34  A 1 
ATOM 275  C CH2 . TRP A 1 34  ? -22.281 -13.569 -8.157  1.00 93.64 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -16.183 -17.843 -9.460  1.00 96.18 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -14.855 -17.798 -10.065 1.00 96.54 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -14.540 -16.399 -10.612 1.00 97.16 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -15.425 -15.680 -11.074 1.00 96.54 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -14.752 -18.888 -11.138 1.00 95.63 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? -13.262 -16.017 -10.562 1.00 96.42 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? -12.799 -14.771 -11.161 1.00 96.40 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? -12.801 -14.892 -12.693 1.00 96.36 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? -12.256 -15.852 -13.241 1.00 95.21 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? -11.411 -14.428 -10.606 1.00 95.61 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? -13.407 -13.926 -13.379 1.00 96.27 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -13.312 -13.764 -14.824 1.00 95.90 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -12.015 -13.034 -15.191 1.00 95.28 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -11.561 -12.162 -14.448 1.00 92.50 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -14.551 -13.011 -15.317 1.00 95.20 37  A 1 
ATOM 291  N N   . GLY A 1 38  ? -11.436 -13.364 -16.353 1.00 94.62 38  A 1 
ATOM 292  C CA  . GLY A 1 38  ? -10.267 -12.654 -16.892 1.00 93.43 38  A 1 
ATOM 293  C C   . GLY A 1 38  ? -10.594 -11.249 -17.403 1.00 93.85 38  A 1 
ATOM 294  O O   . GLY A 1 38  ? -9.713  -10.395 -17.454 1.00 91.24 38  A 1 
ATOM 295  N N   . ASP A 1 39  ? -11.855 -11.003 -17.753 1.00 94.56 39  A 1 
ATOM 296  C CA  . ASP A 1 39  ? -12.366 -9.731  -18.253 1.00 94.72 39  A 1 
ATOM 297  C C   . ASP A 1 39  ? -13.807 -9.480  -17.778 1.00 95.68 39  A 1 
ATOM 298  O O   . ASP A 1 39  ? -14.510 -10.377 -17.300 1.00 94.47 39  A 1 
ATOM 299  C CB  . ASP A 1 39  ? -12.253 -9.700  -19.791 1.00 91.56 39  A 1 
ATOM 300  C CG  . ASP A 1 39  ? -13.027 -10.847 -20.439 1.00 81.35 39  A 1 
ATOM 301  O OD1 . ASP A 1 39  ? -14.259 -10.922 -20.217 1.00 72.34 39  A 1 
ATOM 302  O OD2 . ASP A 1 39  ? -12.389 -11.704 -21.084 1.00 73.88 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? -14.253 -8.234  -17.899 1.00 95.04 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? -15.602 -7.834  -17.501 1.00 95.11 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? -16.698 -8.348  -18.454 1.00 95.23 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? -17.860 -8.450  -18.057 1.00 93.91 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? -15.624 -6.307  -17.388 1.00 94.53 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -16.354 -8.681  -19.705 1.00 95.18 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -17.304 -9.140  -20.726 1.00 94.89 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -17.879 -10.512 -20.363 1.00 94.88 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -19.088 -10.738 -20.468 1.00 93.31 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -16.604 -9.168  -22.095 1.00 93.79 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -17.574 -9.543  -23.227 1.00 86.88 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -16.975 -9.442  -24.638 1.00 82.77 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -17.751 -9.702  -25.589 1.00 73.52 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -15.796 -9.067  -24.776 1.00 74.08 41  A 1 
ATOM 317  N N   . THR A 1 42  ? -17.025 -11.413 -19.869 1.00 95.59 42  A 1 
ATOM 318  C CA  . THR A 1 42  ? -17.393 -12.784 -19.493 1.00 95.45 42  A 1 
ATOM 319  C C   . THR A 1 42  ? -18.011 -12.892 -18.094 1.00 95.71 42  A 1 
ATOM 320  O O   . THR A 1 42  ? -18.687 -13.884 -17.796 1.00 94.53 42  A 1 
ATOM 321  C CB  . THR A 1 42  ? -16.177 -13.707 -19.628 1.00 94.79 42  A 1 
ATOM 322  O OG1 . THR A 1 42  ? -15.082 -13.187 -18.917 1.00 91.21 42  A 1 
ATOM 323  C CG2 . THR A 1 42  ? -15.757 -13.884 -21.081 1.00 88.73 42  A 1 
ATOM 324  N N   . ALA A 1 43  ? -17.858 -11.868 -17.245 1.00 96.18 43  A 1 
ATOM 325  C CA  . ALA A 1 43  ? -18.374 -11.862 -15.880 1.00 96.19 43  A 1 
ATOM 326  C C   . ALA A 1 43  ? -19.910 -11.739 -15.809 1.00 96.00 43  A 1 
ATOM 327  O O   . ALA A 1 43  ? -20.524 -11.019 -16.590 1.00 94.89 43  A 1 
ATOM 328  C CB  . ALA A 1 43  ? -17.686 -10.741 -15.100 1.00 95.80 43  A 1 
ATOM 329  N N   . ASP A 1 44  ? -20.541 -12.376 -14.823 1.00 96.37 44  A 1 
ATOM 330  C CA  . ASP A 1 44  ? -21.957 -12.154 -14.477 1.00 95.77 44  A 1 
ATOM 331  C C   . ASP A 1 44  ? -22.118 -10.922 -13.556 1.00 96.03 44  A 1 
ATOM 332  O O   . ASP A 1 44  ? -23.164 -10.272 -13.546 1.00 94.90 44  A 1 
ATOM 333  C CB  . ASP A 1 44  ? -22.528 -13.415 -13.799 1.00 95.20 44  A 1 
ATOM 334  C CG  . ASP A 1 44  ? -22.525 -14.689 -14.667 1.00 94.30 44  A 1 
ATOM 335  O OD1 . ASP A 1 44  ? -23.202 -14.745 -15.726 1.00 90.86 44  A 1 
ATOM 336  O OD2 . ASP A 1 44  ? -21.936 -15.706 -14.235 1.00 90.84 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? -21.061 -10.586 -12.791 1.00 96.63 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? -21.002 -9.470  -11.843 1.00 97.23 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? -19.687 -8.693  -11.998 1.00 97.58 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? -18.612 -9.279  -11.926 1.00 97.18 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? -21.136 -10.044 -10.418 1.00 97.14 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? -21.043 -9.006  -9.283  1.00 96.84 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? -22.215 -8.029  -9.307  1.00 95.50 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? -21.053 -9.720  -7.931  1.00 95.33 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? -19.770 -7.370  -12.122 1.00 97.64 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? -18.625 -6.455  -12.029 1.00 97.72 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? -18.597 -5.866  -10.617 1.00 97.76 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? -19.577 -5.273  -10.167 1.00 97.36 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? -18.692 -5.367  -13.124 1.00 97.56 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? -18.737 -6.007  -14.534 1.00 96.77 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? -17.489 -4.413  -12.990 1.00 96.89 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? -18.961 -5.008  -15.677 1.00 94.90 46  A 1 
ATOM 353  N N   . ILE A 1 47  ? -17.479 -6.019  -9.908  1.00 97.75 47  A 1 
ATOM 354  C CA  . ILE A 1 47  ? -17.253 -5.451  -8.577  1.00 97.75 47  A 1 
ATOM 355  C C   . ILE A 1 47  ? -16.259 -4.302  -8.716  1.00 97.48 47  A 1 
ATOM 356  O O   . ILE A 1 47  ? -15.079 -4.537  -8.960  1.00 96.87 47  A 1 
ATOM 357  C CB  . ILE A 1 47  ? -16.762 -6.524  -7.576  1.00 97.76 47  A 1 
ATOM 358  C CG1 . ILE A 1 47  ? -17.739 -7.722  -7.522  1.00 97.18 47  A 1 
ATOM 359  C CG2 . ILE A 1 47  ? -16.589 -5.886  -6.182  1.00 97.18 47  A 1 
ATOM 360  C CD1 . ILE A 1 47  ? -17.280 -8.868  -6.614  1.00 95.96 47  A 1 
ATOM 361  N N   . VAL A 1 48  ? -16.712 -3.064  -8.529  1.00 97.50 48  A 1 
ATOM 362  C CA  . VAL A 1 48  ? -15.832 -1.889  -8.472  1.00 97.29 48  A 1 
ATOM 363  C C   . VAL A 1 48  ? -15.422 -1.679  -7.020  1.00 97.17 48  A 1 
ATOM 364  O O   . VAL A 1 48  ? -16.223 -1.211  -6.207  1.00 96.49 48  A 1 
ATOM 365  C CB  . VAL A 1 48  ? -16.510 -0.644  -9.076  1.00 96.94 48  A 1 
ATOM 366  C CG1 . VAL A 1 48  ? -15.581 0.576   -9.015  1.00 95.83 48  A 1 
ATOM 367  C CG2 . VAL A 1 48  ? -16.890 -0.876  -10.545 1.00 95.76 48  A 1 
ATOM 368  N N   . ASN A 1 49  ? -14.185 -2.045  -6.661  1.00 96.64 49  A 1 
ATOM 369  C CA  . ASN A 1 49  ? -13.674 -1.879  -5.300  1.00 96.39 49  A 1 
ATOM 370  C C   . ASN A 1 49  ? -13.105 -0.470  -5.099  1.00 95.85 49  A 1 
ATOM 371  O O   . ASN A 1 49  ? -11.948 -0.184  -5.389  1.00 93.60 49  A 1 
ATOM 372  C CB  . ASN A 1 49  ? -12.663 -2.978  -4.968  1.00 95.54 49  A 1 
ATOM 373  C CG  . ASN A 1 49  ? -12.212 -2.867  -3.520  1.00 93.76 49  A 1 
ATOM 374  O OD1 . ASN A 1 49  ? -12.965 -2.503  -2.626  1.00 85.51 49  A 1 
ATOM 375  N ND2 . ASN A 1 49  ? -10.970 -3.166  -3.242  1.00 86.03 49  A 1 
ATOM 376  N N   . SER A 1 50  ? -13.935 0.429   -4.589  1.00 95.49 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? -13.767 1.876   -4.648  1.00 95.05 50  A 1 
ATOM 378  C C   . SER A 1 50  ? -12.928 2.477   -3.517  1.00 94.54 50  A 1 
ATOM 379  O O   . SER A 1 50  ? -12.898 1.991   -2.384  1.00 92.45 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? -15.149 2.517   -4.688  1.00 94.15 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? -15.858 2.236   -3.491  1.00 92.29 50  A 1 
ATOM 382  N N   . CYS A 1 51  ? -12.310 3.627   -3.801  1.00 91.91 51  A 1 
ATOM 383  C CA  . CYS A 1 51  ? -11.631 4.469   -2.817  1.00 91.30 51  A 1 
ATOM 384  C C   . CYS A 1 51  ? -12.518 5.640   -2.372  1.00 91.50 51  A 1 
ATOM 385  O O   . CYS A 1 51  ? -13.065 6.374   -3.191  1.00 89.21 51  A 1 
ATOM 386  C CB  . CYS A 1 51  ? -10.304 4.950   -3.400  1.00 88.48 51  A 1 
ATOM 387  S SG  . CYS A 1 51  ? -9.359  5.828   -2.119  1.00 81.31 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? -12.615 5.871   -1.054  1.00 90.15 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? -13.420 6.946   -0.457  1.00 88.93 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? -12.616 8.056   0.222   1.00 89.55 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? -13.203 8.859   0.949   1.00 84.92 52  A 1 
ATOM 392  N N   . PHE A 1 53  ? -11.277 8.100   0.057   1.00 88.25 53  A 1 
ATOM 393  C CA  . PHE A 1 53  ? -10.403 8.929   0.892   1.00 85.46 53  A 1 
ATOM 394  C C   . PHE A 1 53  ? -10.130 10.335  0.337   1.00 83.95 53  A 1 
ATOM 395  O O   . PHE A 1 53  ? -10.231 11.299  1.084   1.00 77.66 53  A 1 
ATOM 396  C CB  . PHE A 1 53  ? -9.097  8.168   1.167   1.00 82.32 53  A 1 
ATOM 397  C CG  . PHE A 1 53  ? -8.197  8.859   2.177   1.00 76.46 53  A 1 
ATOM 398  C CD1 . PHE A 1 53  ? -6.909  9.295   1.811   1.00 70.11 53  A 1 
ATOM 399  C CD2 . PHE A 1 53  ? -8.666  9.103   3.480   1.00 69.66 53  A 1 
ATOM 400  C CE1 . PHE A 1 53  ? -6.096  9.966   2.742   1.00 63.31 53  A 1 
ATOM 401  C CE2 . PHE A 1 53  ? -7.853  9.782   4.413   1.00 63.81 53  A 1 
ATOM 402  C CZ  . PHE A 1 53  ? -6.569  10.212  4.042   1.00 63.83 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? -9.797  10.473  -0.950  1.00 86.46 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? -9.526  11.769  -1.604  1.00 85.75 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? -10.479 11.995  -2.781  1.00 88.14 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? -10.949 11.040  -3.396  1.00 87.49 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? -8.045  11.904  -2.045  1.00 82.02 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? -7.630  10.812  -3.051  1.00 75.72 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? -7.130  11.921  -0.811  1.00 73.49 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? -6.230  11.008  -3.653  1.00 68.29 54  A 1 
ATOM 411  N N   . GLU A 1 55  ? -10.731 13.268  -3.113  1.00 86.46 55  A 1 
ATOM 412  C CA  . GLU A 1 55  ? -11.693 13.669  -4.151  1.00 88.03 55  A 1 
ATOM 413  C C   . GLU A 1 55  ? -11.418 13.008  -5.514  1.00 90.06 55  A 1 
ATOM 414  O O   . GLU A 1 55  ? -12.333 12.446  -6.114  1.00 89.84 55  A 1 
ATOM 415  C CB  . GLU A 1 55  ? -11.665 15.204  -4.267  1.00 85.84 55  A 1 
ATOM 416  C CG  . GLU A 1 55  ? -12.726 15.787  -5.213  1.00 80.35 55  A 1 
ATOM 417  C CD  . GLU A 1 55  ? -12.663 17.328  -5.302  1.00 76.95 55  A 1 
ATOM 418  O OE1 . GLU A 1 55  ? -13.462 17.908  -6.072  1.00 69.21 55  A 1 
ATOM 419  O OE2 . GLU A 1 55  ? -11.810 17.948  -4.616  1.00 70.07 55  A 1 
ATOM 420  N N   . SER A 1 56  ? -10.165 12.996  -5.971  1.00 88.00 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? -9.789  12.389  -7.256  1.00 88.95 56  A 1 
ATOM 422  C C   . SER A 1 56  ? -10.063 10.886  -7.296  1.00 91.45 56  A 1 
ATOM 423  O O   . SER A 1 56  ? -10.659 10.407  -8.255  1.00 91.41 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? -8.316  12.662  -7.581  1.00 87.01 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? -7.467  12.243  -6.534  1.00 79.96 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -9.726  10.146  -6.227  1.00 91.25 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -9.944  8.702   -6.159  1.00 91.76 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -11.436 8.332   -6.050  1.00 93.57 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -11.871 7.305   -6.572  1.00 93.48 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -9.140  8.163   -4.975  1.00 90.70 57  A 1 
ATOM 431  N N   . LYS A 1 58  ? -12.255 9.181   -5.399  1.00 93.02 58  A 1 
ATOM 432  C CA  . LYS A 1 58  ? -13.720 9.037   -5.418  1.00 94.19 58  A 1 
ATOM 433  C C   . LYS A 1 58  ? -14.267 9.219   -6.827  1.00 95.36 58  A 1 
ATOM 434  O O   . LYS A 1 58  ? -15.073 8.405   -7.271  1.00 95.65 58  A 1 
ATOM 435  C CB  . LYS A 1 58  ? -14.393 10.064  -4.506  1.00 93.73 58  A 1 
ATOM 436  C CG  . LYS A 1 58  ? -14.104 9.857   -3.025  1.00 92.39 58  A 1 
ATOM 437  C CD  . LYS A 1 58  ? -14.702 11.046  -2.271  1.00 90.35 58  A 1 
ATOM 438  C CE  . LYS A 1 58  ? -14.177 11.107  -0.851  1.00 85.39 58  A 1 
ATOM 439  N NZ  . LYS A 1 58  ? -14.478 12.437  -0.278  1.00 80.74 58  A 1 
ATOM 440  N N   . GLN A 1 59  ? -13.826 10.282  -7.521  1.00 93.86 59  A 1 
ATOM 441  C CA  . GLN A 1 59  ? -14.254 10.576  -8.884  1.00 94.36 59  A 1 
ATOM 442  C C   . GLN A 1 59  ? -13.868 9.453   -9.845  1.00 95.33 59  A 1 
ATOM 443  O O   . GLN A 1 59  ? -14.686 9.054   -10.667 1.00 95.31 59  A 1 
ATOM 444  C CB  . GLN A 1 59  ? -13.650 11.915  -9.330  1.00 93.42 59  A 1 
ATOM 445  C CG  . GLN A 1 59  ? -14.200 12.382  -10.686 1.00 81.24 59  A 1 
ATOM 446  C CD  . GLN A 1 59  ? -15.700 12.673  -10.627 1.00 78.12 59  A 1 
ATOM 447  O OE1 . GLN A 1 59  ? -16.144 13.553  -9.917  1.00 70.62 59  A 1 
ATOM 448  N NE2 . GLN A 1 59  ? -16.535 11.958  -11.343 1.00 66.57 59  A 1 
ATOM 449  N N   . GLU A 1 60  ? -12.655 8.912   -9.719  1.00 95.47 60  A 1 
ATOM 450  C CA  . GLU A 1 60  ? -12.181 7.762   -10.494 1.00 95.22 60  A 1 
ATOM 451  C C   . GLU A 1 60  ? -13.073 6.532   -10.275 1.00 95.78 60  A 1 
ATOM 452  O O   . GLU A 1 60  ? -13.578 5.958   -11.239 1.00 95.21 60  A 1 
ATOM 453  C CB  . GLU A 1 60  ? -10.731 7.498   -10.089 1.00 94.19 60  A 1 
ATOM 454  C CG  . GLU A 1 60  ? -10.055 6.407   -10.920 1.00 86.51 60  A 1 
ATOM 455  C CD  . GLU A 1 60  ? -8.578  6.237   -10.524 1.00 83.85 60  A 1 
ATOM 456  O OE1 . GLU A 1 60  ? -7.818  5.716   -11.362 1.00 73.43 60  A 1 
ATOM 457  O OE2 . GLU A 1 60  ? -8.218  6.665   -9.398  1.00 75.08 60  A 1 
ATOM 458  N N   . SER A 1 61  ? -13.380 6.208   -9.017  1.00 95.84 61  A 1 
ATOM 459  C CA  . SER A 1 61  ? -14.268 5.089   -8.663  1.00 95.69 61  A 1 
ATOM 460  C C   . SER A 1 61  ? -15.693 5.255   -9.224  1.00 96.31 61  A 1 
ATOM 461  O O   . SER A 1 61  ? -16.298 4.291   -9.687  1.00 96.05 61  A 1 
ATOM 462  C CB  . SER A 1 61  ? -14.369 4.948   -7.144  1.00 95.05 61  A 1 
ATOM 463  O OG  . SER A 1 61  ? -13.110 4.803   -6.508  1.00 91.80 61  A 1 
ATOM 464  N N   . ILE A 1 62  ? -16.246 6.479   -9.185  1.00 96.22 62  A 1 
ATOM 465  C CA  . ILE A 1 62  ? -17.566 6.788   -9.763  1.00 96.41 62  A 1 
ATOM 466  C C   . ILE A 1 62  ? -17.517 6.674   -11.290 1.00 96.83 62  A 1 
ATOM 467  O O   . ILE A 1 62  ? -18.388 6.048   -11.890 1.00 96.89 62  A 1 
ATOM 468  C CB  . ILE A 1 62  ? -18.045 8.185   -9.304  1.00 96.15 62  A 1 
ATOM 469  C CG1 . ILE A 1 62  ? -18.371 8.167   -7.792  1.00 94.82 62  A 1 
ATOM 470  C CG2 . ILE A 1 62  ? -19.280 8.651   -10.099 1.00 94.86 62  A 1 
ATOM 471  C CD1 . ILE A 1 62  ? -18.518 9.564   -7.173  1.00 89.94 62  A 1 
ATOM 472  N N   . ASN A 1 63  ? -16.482 7.240   -11.923 1.00 96.55 63  A 1 
ATOM 473  C CA  . ASN A 1 63  ? -16.300 7.175   -13.371 1.00 96.75 63  A 1 
ATOM 474  C C   . ASN A 1 63  ? -16.165 5.730   -13.865 1.00 97.00 63  A 1 
ATOM 475  O O   . ASN A 1 63  ? -16.687 5.421   -14.931 1.00 96.74 63  A 1 
ATOM 476  C CB  . ASN A 1 63  ? -15.062 7.988   -13.768 1.00 96.58 63  A 1 
ATOM 477  C CG  . ASN A 1 63  ? -15.224 9.490   -13.659 1.00 94.99 63  A 1 
ATOM 478  O OD1 . ASN A 1 63  ? -16.297 10.053  -13.501 1.00 89.47 63  A 1 
ATOM 479  N ND2 . ASN A 1 63  ? -14.132 10.212  -13.783 1.00 89.18 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? -15.532 4.844   -13.085 1.00 96.88 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? -15.456 3.421   -13.399 1.00 96.64 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? -16.850 2.779   -13.439 1.00 96.91 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? -17.189 2.131   -14.424 1.00 96.45 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? -14.543 2.739   -12.385 1.00 96.33 64  A 1 
ATOM 485  N N   . VAL A 1 65  ? -17.716 3.032   -12.443 1.00 97.03 65  A 1 
ATOM 486  C CA  . VAL A 1 65  ? -19.110 2.540   -12.447 1.00 96.99 65  A 1 
ATOM 487  C C   . VAL A 1 65  ? -19.867 3.034   -13.682 1.00 97.25 65  A 1 
ATOM 488  O O   . VAL A 1 65  ? -20.498 2.235   -14.376 1.00 97.05 65  A 1 
ATOM 489  C CB  . VAL A 1 65  ? -19.856 2.954   -11.165 1.00 96.70 65  A 1 
ATOM 490  C CG1 . VAL A 1 65  ? -21.345 2.577   -11.204 1.00 95.40 65  A 1 
ATOM 491  C CG2 . VAL A 1 65  ? -19.250 2.272   -9.938  1.00 95.21 65  A 1 
ATOM 492  N N   . LEU A 1 66  ? -19.780 4.334   -13.984 1.00 96.65 66  A 1 
ATOM 493  C CA  . LEU A 1 66  ? -20.424 4.932   -15.157 1.00 96.80 66  A 1 
ATOM 494  C C   . LEU A 1 66  ? -19.874 4.348   -16.469 1.00 97.02 66  A 1 
ATOM 495  O O   . LEU A 1 66  ? -20.636 4.070   -17.396 1.00 96.62 66  A 1 
ATOM 496  C CB  . LEU A 1 66  ? -20.220 6.458   -15.126 1.00 96.91 66  A 1 
ATOM 497  C CG  . LEU A 1 66  ? -20.872 7.195   -13.940 1.00 96.04 66  A 1 
ATOM 498  C CD1 . LEU A 1 66  ? -20.519 8.682   -14.001 1.00 94.04 66  A 1 
ATOM 499  C CD2 . LEU A 1 66  ? -22.389 7.065   -13.945 1.00 94.22 66  A 1 
ATOM 500  N N   . GLY A 1 67  ? -18.561 4.136   -16.539 1.00 97.51 67  A 1 
ATOM 501  C CA  . GLY A 1 67  ? -17.878 3.517   -17.672 1.00 97.37 67  A 1 
ATOM 502  C C   . GLY A 1 67  ? -18.341 2.086   -17.910 1.00 97.55 67  A 1 
ATOM 503  O O   . GLY A 1 67  ? -18.767 1.764   -19.022 1.00 97.05 67  A 1 
ATOM 504  N N   . TRP A 1 68  ? -18.352 1.260   -16.860 1.00 97.46 68  A 1 
ATOM 505  C CA  . TRP A 1 68  ? -18.820 -0.125  -16.942 1.00 97.21 68  A 1 
ATOM 506  C C   . TRP A 1 68  ? -20.292 -0.212  -17.321 1.00 96.94 68  A 1 
ATOM 507  O O   . TRP A 1 68  ? -20.641 -1.005  -18.198 1.00 96.10 68  A 1 
ATOM 508  C CB  . TRP A 1 68  ? -18.559 -0.849  -15.619 1.00 97.14 68  A 1 
ATOM 509  C CG  . TRP A 1 68  ? -17.117 -1.157  -15.359 1.00 97.00 68  A 1 
ATOM 510  C CD1 . TRP A 1 68  ? -16.436 -0.867  -14.227 1.00 95.54 68  A 1 
ATOM 511  C CD2 . TRP A 1 68  ? -16.161 -1.824  -16.241 1.00 96.58 68  A 1 
ATOM 512  N NE1 . TRP A 1 68  ? -15.133 -1.298  -14.346 1.00 95.01 68  A 1 
ATOM 513  C CE2 . TRP A 1 68  ? -14.906 -1.887  -15.570 1.00 95.83 68  A 1 
ATOM 514  C CE3 . TRP A 1 68  ? -16.225 -2.372  -17.543 1.00 95.52 68  A 1 
ATOM 515  C CZ2 . TRP A 1 68  ? -13.769 -2.458  -16.160 1.00 94.88 68  A 1 
ATOM 516  C CZ3 . TRP A 1 68  ? -15.085 -2.943  -18.146 1.00 93.61 68  A 1 
ATOM 517  C CH2 . TRP A 1 68  ? -13.860 -2.985  -17.454 1.00 93.08 68  A 1 
ATOM 518  N N   . ARG A 1 69  ? -21.165 0.630   -16.758 1.00 96.94 69  A 1 
ATOM 519  C CA  . ARG A 1 69  ? -22.588 0.683   -17.141 1.00 96.64 69  A 1 
ATOM 520  C C   . ARG A 1 69  ? -22.772 1.076   -18.606 1.00 96.88 69  A 1 
ATOM 521  O O   . ARG A 1 69  ? -23.636 0.524   -19.282 1.00 96.11 69  A 1 
ATOM 522  C CB  . ARG A 1 69  ? -23.343 1.640   -16.209 1.00 96.06 69  A 1 
ATOM 523  C CG  . ARG A 1 69  ? -24.852 1.751   -16.524 1.00 94.36 69  A 1 
ATOM 524  C CD  . ARG A 1 69  ? -25.610 0.407   -16.482 1.00 93.42 69  A 1 
ATOM 525  N NE  . ARG A 1 69  ? -25.622 -0.159  -15.125 1.00 91.60 69  A 1 
ATOM 526  C CZ  . ARG A 1 69  ? -25.909 -1.396  -14.771 1.00 93.01 69  A 1 
ATOM 527  N NH1 . ARG A 1 69  ? -26.218 -2.328  -15.617 1.00 85.10 69  A 1 
ATOM 528  N NH2 . ARG A 1 69  ? -25.899 -1.714  -13.514 1.00 87.29 69  A 1 
ATOM 529  N N   . LYS A 1 70  ? -21.967 2.013   -19.120 1.00 96.33 70  A 1 
ATOM 530  C CA  . LYS A 1 70  ? -22.004 2.423   -20.529 1.00 96.22 70  A 1 
ATOM 531  C C   . LYS A 1 70  ? -21.544 1.306   -21.469 1.00 96.15 70  A 1 
ATOM 532  O O   . LYS A 1 70  ? -22.147 1.138   -22.524 1.00 94.87 70  A 1 
ATOM 533  C CB  . LYS A 1 70  ? -21.160 3.693   -20.695 1.00 96.30 70  A 1 
ATOM 534  C CG  . LYS A 1 70  ? -21.204 4.234   -22.129 1.00 90.84 70  A 1 
ATOM 535  C CD  . LYS A 1 70  ? -20.324 5.478   -22.258 1.00 86.94 70  A 1 
ATOM 536  C CE  . LYS A 1 70  ? -20.325 5.944   -23.715 1.00 77.96 70  A 1 
ATOM 537  N NZ  . LYS A 1 70  ? -19.394 7.079   -23.915 1.00 70.27 70  A 1 
ATOM 538  N N   . LEU A 1 71  ? -20.487 0.576   -21.110 1.00 96.72 71  A 1 
ATOM 539  C CA  . LEU A 1 71  ? -19.934 -0.516  -21.920 1.00 96.43 71  A 1 
ATOM 540  C C   . LEU A 1 71  ? -20.823 -1.764  -21.880 1.00 96.07 71  A 1 
ATOM 541  O O   . LEU A 1 71  ? -21.033 -2.394  -22.912 1.00 94.40 71  A 1 
ATOM 542  C CB  . LEU A 1 71  ? -18.512 -0.844  -21.429 1.00 96.21 71  A 1 
ATOM 543  C CG  . LEU A 1 71  ? -17.458 0.232   -21.749 1.00 91.59 71  A 1 
ATOM 544  C CD1 . LEU A 1 71  ? -16.140 -0.101  -21.048 1.00 85.94 71  A 1 
ATOM 545  C CD2 . LEU A 1 71  ? -17.183 0.345   -23.252 1.00 86.76 71  A 1 
ATOM 546  N N   . TYR A 1 72  ? -21.380 -2.082  -20.708 1.00 96.30 72  A 1 
ATOM 547  C CA  . TYR A 1 72  ? -22.169 -3.285  -20.462 1.00 95.68 72  A 1 
ATOM 548  C C   . TYR A 1 72  ? -23.496 -2.947  -19.756 1.00 95.52 72  A 1 
ATOM 549  O O   . TYR A 1 72  ? -23.638 -3.171  -18.547 1.00 94.31 72  A 1 
ATOM 550  C CB  . TYR A 1 72  ? -21.319 -4.280  -19.663 1.00 95.52 72  A 1 
ATOM 551  C CG  . TYR A 1 72  ? -19.989 -4.635  -20.301 1.00 95.66 72  A 1 
ATOM 552  C CD1 . TYR A 1 72  ? -19.948 -5.336  -21.518 1.00 93.38 72  A 1 
ATOM 553  C CD2 . TYR A 1 72  ? -18.785 -4.261  -19.671 1.00 93.97 72  A 1 
ATOM 554  C CE1 . TYR A 1 72  ? -18.715 -5.669  -22.107 1.00 92.99 72  A 1 
ATOM 555  C CE2 . TYR A 1 72  ? -17.549 -4.593  -20.255 1.00 93.39 72  A 1 
ATOM 556  C CZ  . TYR A 1 72  ? -17.511 -5.299  -21.472 1.00 93.74 72  A 1 
ATOM 557  O OH  . TYR A 1 72  ? -16.319 -5.623  -22.033 1.00 92.14 72  A 1 
ATOM 558  N N   . PRO A 1 73  ? -24.495 -2.412  -20.478 1.00 95.46 73  A 1 
ATOM 559  C CA  . PRO A 1 73  ? -25.760 -1.957  -19.889 1.00 94.81 73  A 1 
ATOM 560  C C   . PRO A 1 73  ? -26.516 -3.031  -19.096 1.00 94.48 73  A 1 
ATOM 561  O O   . PRO A 1 73  ? -27.182 -2.711  -18.114 1.00 92.76 73  A 1 
ATOM 562  C CB  . PRO A 1 73  ? -26.597 -1.450  -21.069 1.00 94.27 73  A 1 
ATOM 563  C CG  . PRO A 1 73  ? -25.547 -1.024  -22.097 1.00 92.97 73  A 1 
ATOM 564  C CD  . PRO A 1 73  ? -24.444 -2.052  -21.889 1.00 95.30 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -26.385 -4.299  -19.496 1.00 93.80 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -27.112 -5.430  -18.902 1.00 93.29 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -26.351 -6.134  -17.763 1.00 93.96 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -26.923 -6.972  -17.056 1.00 92.09 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -27.459 -6.442  -20.010 1.00 91.54 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -28.268 -5.844  -21.179 1.00 82.79 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -29.570 -5.163  -20.739 1.00 70.51 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -29.896 -4.100  -21.309 1.00 62.05 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -30.240 -5.701  -19.832 1.00 59.91 74  A 1 
ATOM 574  N N   . LYS A 1 75  ? -25.053 -5.834  -17.569 1.00 94.73 75  A 1 
ATOM 575  C CA  . LYS A 1 75  ? -24.249 -6.458  -16.506 1.00 94.63 75  A 1 
ATOM 576  C C   . LYS A 1 75  ? -24.650 -5.922  -15.136 1.00 95.17 75  A 1 
ATOM 577  O O   . LYS A 1 75  ? -25.025 -4.758  -14.988 1.00 93.88 75  A 1 
ATOM 578  C CB  . LYS A 1 75  ? -22.746 -6.245  -16.734 1.00 93.65 75  A 1 
ATOM 579  C CG  . LYS A 1 75  ? -22.195 -6.951  -17.980 1.00 91.05 75  A 1 
ATOM 580  C CD  . LYS A 1 75  ? -22.079 -8.470  -17.829 1.00 88.74 75  A 1 
ATOM 581  C CE  . LYS A 1 75  ? -21.415 -9.020  -19.094 1.00 86.82 75  A 1 
ATOM 582  N NZ  . LYS A 1 75  ? -21.087 -10.452 -18.982 1.00 81.95 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? -24.511 -6.773  -14.125 1.00 95.55 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? -24.688 -6.367  -12.731 1.00 96.01 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? -23.428 -5.693  -12.205 1.00 96.64 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? -22.336 -6.209  -12.412 1.00 96.01 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? -25.089 -7.577  -11.881 1.00 95.48 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? -26.459 -8.153  -12.276 1.00 93.70 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? -27.557 -7.093  -12.146 1.00 90.87 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? -28.931 -7.695  -12.354 1.00 87.46 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? -29.943 -6.658  -12.071 1.00 81.39 76  A 1 
ATOM 592  N N   . ILE A 1 77  ? -23.589 -4.557  -11.524 1.00 96.84 77  A 1 
ATOM 593  C CA  . ILE A 1 77  ? -22.483 -3.773  -10.969 1.00 96.99 77  A 1 
ATOM 594  C C   . ILE A 1 77  ? -22.671 -3.620  -9.460  1.00 96.96 77  A 1 
ATOM 595  O O   . ILE A 1 77  ? -23.670 -3.071  -8.994  1.00 96.50 77  A 1 
ATOM 596  C CB  . ILE A 1 77  ? -22.328 -2.411  -11.688 1.00 96.81 77  A 1 
ATOM 597  C CG1 . ILE A 1 77  ? -22.149 -2.604  -13.214 1.00 95.92 77  A 1 
ATOM 598  C CG2 . ILE A 1 77  ? -21.133 -1.645  -11.090 1.00 96.07 77  A 1 
ATOM 599  C CD1 . ILE A 1 77  ? -22.059 -1.302  -14.016 1.00 93.95 77  A 1 
ATOM 600  N N   . LEU A 1 78  ? -21.691 -4.081  -8.687  1.00 96.83 78  A 1 
ATOM 601  C CA  . LEU A 1 78  ? -21.604 -3.894  -7.244  1.00 97.13 78  A 1 
ATOM 602  C C   . LEU A 1 78  ? -20.500 -2.878  -6.936  1.00 97.37 78  A 1 
ATOM 603  O O   . LEU A 1 78  ? -19.325 -3.151  -7.169  1.00 97.07 78  A 1 
ATOM 604  C CB  . LEU A 1 78  ? -21.352 -5.267  -6.583  1.00 97.11 78  A 1 
ATOM 605  C CG  . LEU A 1 78  ? -21.225 -5.226  -5.050  1.00 96.61 78  A 1 
ATOM 606  C CD1 . LEU A 1 78  ? -22.519 -4.781  -4.373  1.00 94.87 78  A 1 
ATOM 607  C CD2 . LEU A 1 78  ? -20.881 -6.622  -4.531  1.00 94.77 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -20.863 -1.719  -6.380  1.00 97.14 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -19.888 -0.765  -5.856  1.00 97.16 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -19.496 -1.174  -4.431  1.00 97.11 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -20.283 -1.033  -3.492  1.00 96.58 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -20.454 0.663   -5.932  1.00 96.90 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -19.468 1.741   -5.441  1.00 95.97 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -18.230 1.847   -6.329  1.00 93.49 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -20.147 3.110   -5.437  1.00 93.43 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? -18.272 -1.670  -4.266  1.00 96.73 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? -17.716 -2.113  -2.995  1.00 96.73 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? -16.676 -1.122  -2.442  1.00 96.61 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? -16.304 -0.142  -3.095  1.00 95.87 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? -17.148 -3.531  -3.192  1.00 96.47 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? -16.180 -1.367  -1.222  1.00 96.22 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? -15.024 -0.663  -0.672  1.00 96.06 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? -15.327 0.644   0.069   1.00 96.20 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? -16.443 0.911   0.525   1.00 95.29 81  A 1 
ATOM 625  N N   . CYS A 1 82  ? -14.282 1.470   0.223   1.00 96.18 82  A 1 
ATOM 626  C CA  . CYS A 1 82  ? -14.291 2.633   1.112   1.00 96.11 82  A 1 
ATOM 627  C C   . CYS A 1 82  ? -15.309 3.719   0.725   1.00 96.17 82  A 1 
ATOM 628  O O   . CYS A 1 82  ? -15.868 4.364   1.611   1.00 95.05 82  A 1 
ATOM 629  C CB  . CYS A 1 82  ? -12.883 3.246   1.141   1.00 95.40 82  A 1 
ATOM 630  S SG  . CYS A 1 82  ? -11.676 2.137   1.916   1.00 93.40 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? -15.542 3.952   -0.567  1.00 96.29 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? -16.527 4.938   -1.026  1.00 96.30 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? -17.944 4.492   -0.656  1.00 96.22 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -18.712 5.282   -0.105  1.00 95.63 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? -16.377 5.150   -2.541  1.00 96.07 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? -17.314 6.221   -3.131  1.00 94.43 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? -16.995 7.619   -2.605  1.00 91.87 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? -17.177 6.245   -4.652  1.00 91.78 83  A 1 
ATOM 639  N N   . SER A 1 84  ? -18.251 3.220   -0.906  1.00 95.72 84  A 1 
ATOM 640  C CA  . SER A 1 84  ? -19.531 2.608   -0.550  1.00 95.42 84  A 1 
ATOM 641  C C   . SER A 1 84  ? -19.759 2.625   0.963   1.00 94.93 84  A 1 
ATOM 642  O O   . SER A 1 84  ? -20.820 3.042   1.404   1.00 93.60 84  A 1 
ATOM 643  C CB  . SER A 1 84  ? -19.586 1.176   -1.079  1.00 94.84 84  A 1 
ATOM 644  O OG  . SER A 1 84  ? -20.884 0.663   -0.880  1.00 84.64 84  A 1 
ATOM 645  N N   . GLN A 1 85  ? -18.741 2.287   1.760   1.00 95.89 85  A 1 
ATOM 646  C CA  . GLN A 1 85  ? -18.829 2.354   3.223   1.00 95.24 85  A 1 
ATOM 647  C C   . GLN A 1 85  ? -19.229 3.751   3.712   1.00 94.77 85  A 1 
ATOM 648  O O   . GLN A 1 85  ? -20.053 3.889   4.610   1.00 93.30 85  A 1 
ATOM 649  C CB  . GLN A 1 85  ? -17.475 1.944   3.825   1.00 94.65 85  A 1 
ATOM 650  C CG  . GLN A 1 85  ? -17.463 1.962   5.367   1.00 92.82 85  A 1 
ATOM 651  C CD  . GLN A 1 85  ? -18.455 0.992   5.991   1.00 92.99 85  A 1 
ATOM 652  O OE1 . GLN A 1 85  ? -18.694 -0.100  5.494   1.00 88.02 85  A 1 
ATOM 653  N NE2 . GLN A 1 85  ? -19.065 1.357   7.099   1.00 85.73 85  A 1 
ATOM 654  N N   . ARG A 1 86  ? -18.647 4.796   3.125   1.00 94.82 86  A 1 
ATOM 655  C CA  . ARG A 1 86  ? -18.828 6.175   3.592   1.00 94.02 86  A 1 
ATOM 656  C C   . ARG A 1 86  ? -20.129 6.822   3.132   1.00 94.16 86  A 1 
ATOM 657  O O   . ARG A 1 86  ? -20.704 7.613   3.876   1.00 92.73 86  A 1 
ATOM 658  C CB  . ARG A 1 86  ? -17.606 6.988   3.162   1.00 93.11 86  A 1 
ATOM 659  C CG  . ARG A 1 86  ? -17.615 8.376   3.807   1.00 89.27 86  A 1 
ATOM 660  C CD  . ARG A 1 86  ? -16.309 9.078   3.472   1.00 86.72 86  A 1 
ATOM 661  N NE  . ARG A 1 86  ? -16.257 10.425  4.064   1.00 83.16 86  A 1 
ATOM 662  C CZ  . ARG A 1 86  ? -15.345 11.324  3.771   1.00 79.87 86  A 1 
ATOM 663  N NH1 . ARG A 1 86  ? -14.383 11.085  2.933   1.00 73.41 86  A 1 
ATOM 664  N NH2 . ARG A 1 86  ? -15.378 12.497  4.318   1.00 72.63 86  A 1 
ATOM 665  N N   . TYR A 1 87  ? -20.561 6.533   1.905   1.00 94.86 87  A 1 
ATOM 666  C CA  . TYR A 1 87  ? -21.640 7.272   1.243   1.00 94.42 87  A 1 
ATOM 667  C C   . TYR A 1 87  ? -22.785 6.382   0.736   1.00 94.49 87  A 1 
ATOM 668  O O   . TYR A 1 87  ? -23.545 6.821   -0.122  1.00 92.78 87  A 1 
ATOM 669  C CB  . TYR A 1 87  ? -21.048 8.136   0.120   1.00 93.92 87  A 1 
ATOM 670  C CG  . TYR A 1 87  ? -20.053 9.191   0.564   1.00 93.66 87  A 1 
ATOM 671  C CD1 . TYR A 1 87  ? -20.502 10.329  1.264   1.00 91.29 87  A 1 
ATOM 672  C CD2 . TYR A 1 87  ? -18.690 9.057   0.242   1.00 91.85 87  A 1 
ATOM 673  C CE1 . TYR A 1 87  ? -19.596 11.346  1.616   1.00 90.82 87  A 1 
ATOM 674  C CE2 . TYR A 1 87  ? -17.781 10.073  0.594   1.00 90.97 87  A 1 
ATOM 675  C CZ  . TYR A 1 87  ? -18.232 11.224  1.270   1.00 91.06 87  A 1 
ATOM 676  O OH  . TYR A 1 87  ? -17.360 12.222  1.577   1.00 89.15 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? -22.952 5.156   1.257   1.00 91.60 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? -23.936 4.189   0.757   1.00 90.30 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? -25.346 4.777   0.572   1.00 91.33 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? -25.952 4.584   -0.481  1.00 89.72 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? -23.977 2.995   1.718   1.00 87.02 88  A 1 
ATOM 682  N N   . GLN A 1 89  ? -25.852 5.535   1.560   1.00 91.58 89  A 1 
ATOM 683  C CA  . GLN A 1 89  ? -27.194 6.136   1.501   1.00 91.40 89  A 1 
ATOM 684  C C   . GLN A 1 89  ? -27.312 7.152   0.358   1.00 92.97 89  A 1 
ATOM 685  O O   . GLN A 1 89  ? -28.177 7.023   -0.506  1.00 91.75 89  A 1 
ATOM 686  C CB  . GLN A 1 89  ? -27.533 6.793   2.848   1.00 89.56 89  A 1 
ATOM 687  C CG  . GLN A 1 89  ? -27.703 5.756   3.970   1.00 80.07 89  A 1 
ATOM 688  C CD  . GLN A 1 89  ? -28.036 6.385   5.322   1.00 71.97 89  A 1 
ATOM 689  O OE1 . GLN A 1 89  ? -28.017 7.586   5.527   1.00 65.61 89  A 1 
ATOM 690  N NE2 . GLN A 1 89  ? -28.336 5.585   6.320   1.00 60.47 89  A 1 
ATOM 691  N N   . THR A 1 90  ? -26.381 8.116   0.295   1.00 93.91 90  A 1 
ATOM 692  C CA  . THR A 1 90  ? -26.363 9.157   -0.747  1.00 94.09 90  A 1 
ATOM 693  C C   . THR A 1 90  ? -26.143 8.565   -2.142  1.00 95.14 90  A 1 
ATOM 694  O O   . THR A 1 90  ? -26.786 8.978   -3.104  1.00 93.98 90  A 1 
ATOM 695  C CB  . THR A 1 90  ? -25.257 10.178  -0.454  1.00 92.44 90  A 1 
ATOM 696  O OG1 . THR A 1 90  ? -25.337 10.614  0.884   1.00 83.82 90  A 1 
ATOM 697  C CG2 . THR A 1 90  ? -25.333 11.417  -1.340  1.00 81.81 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -25.247 7.579   -2.264  1.00 94.10 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -24.936 6.946   -3.545  1.00 94.10 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -26.090 6.090   -4.068  1.00 94.63 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -26.233 5.981   -5.276  1.00 94.14 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -23.662 6.105   -3.411  1.00 93.80 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -22.377 6.927   -3.231  1.00 92.01 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -21.238 5.977   -2.862  1.00 89.38 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -21.983 7.678   -4.501  1.00 89.91 91  A 1 
ATOM 706  N N   . THR A 1 92  ? -26.929 5.530   -3.195  1.00 93.52 92  A 1 
ATOM 707  C CA  . THR A 1 92  ? -28.120 4.771   -3.622  1.00 92.85 92  A 1 
ATOM 708  C C   . THR A 1 92  ? -29.079 5.639   -4.445  1.00 92.87 92  A 1 
ATOM 709  O O   . THR A 1 92  ? -29.683 5.151   -5.397  1.00 90.92 92  A 1 
ATOM 710  C CB  . THR A 1 92  ? -28.849 4.171   -2.413  1.00 91.12 92  A 1 
ATOM 711  O OG1 . THR A 1 92  ? -27.983 3.305   -1.709  1.00 82.71 92  A 1 
ATOM 712  C CG2 . THR A 1 92  ? -30.064 3.329   -2.795  1.00 80.72 92  A 1 
ATOM 713  N N   . GLU A 1 93  ? -29.171 6.933   -4.119  1.00 92.83 93  A 1 
ATOM 714  C CA  . GLU A 1 93  ? -30.004 7.893   -4.850  1.00 92.81 93  A 1 
ATOM 715  C C   . GLU A 1 93  ? -29.260 8.530   -6.035  1.00 93.54 93  A 1 
ATOM 716  O O   . GLU A 1 93  ? -29.841 8.747   -7.095  1.00 91.02 93  A 1 
ATOM 717  C CB  . GLU A 1 93  ? -30.478 8.987   -3.883  1.00 91.65 93  A 1 
ATOM 718  C CG  . GLU A 1 93  ? -31.371 8.445   -2.748  1.00 84.66 93  A 1 
ATOM 719  C CD  . GLU A 1 93  ? -31.825 9.529   -1.754  1.00 80.54 93  A 1 
ATOM 720  O OE1 . GLU A 1 93  ? -32.546 9.161   -0.797  1.00 73.16 93  A 1 
ATOM 721  O OE2 . GLU A 1 93  ? -31.449 10.713  -1.934  1.00 74.65 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -27.960 8.831   -5.854  1.00 94.83 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? -27.175 9.618   -6.805  1.00 94.77 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? -26.481 8.795   -7.904  1.00 95.40 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? -26.054 9.378   -8.903  1.00 93.90 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? -26.157 10.442  -6.007  1.00 93.47 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -26.330 7.477   -7.736  1.00 94.58 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -25.607 6.594   -8.655  1.00 94.99 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -26.439 5.335   -8.987  1.00 95.13 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -26.069 4.222   -8.598  1.00 94.51 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -24.221 6.285   -8.051  1.00 95.05 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -23.233 5.617   -9.026  1.00 94.74 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -22.806 6.560   -10.152 1.00 92.75 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -21.972 5.198   -8.260  1.00 93.03 95  A 1 
ATOM 735  N N   . PRO A 1 96  ? -27.577 5.482   -9.707  1.00 95.76 96  A 1 
ATOM 736  C CA  . PRO A 1 96  ? -28.448 4.364   -10.080 1.00 95.13 96  A 1 
ATOM 737  C C   . PRO A 1 96  ? -27.790 3.353   -11.034 1.00 95.29 96  A 1 
ATOM 738  O O   . PRO A 1 96  ? -28.317 2.262   -11.244 1.00 94.00 96  A 1 
ATOM 739  C CB  . PRO A 1 96  ? -29.674 5.021   -10.723 1.00 94.55 96  A 1 
ATOM 740  C CG  . PRO A 1 96  ? -29.120 6.323   -11.304 1.00 93.65 96  A 1 
ATOM 741  C CD  . PRO A 1 96  ? -28.092 6.732   -10.257 1.00 95.56 96  A 1 
ATOM 742  N N   . GLU A 1 97  ? -26.633 3.691   -11.605 1.00 95.40 97  A 1 
ATOM 743  C CA  . GLU A 1 97  ? -25.817 2.807   -12.434 1.00 95.70 97  A 1 
ATOM 744  C C   . GLU A 1 97  ? -25.207 1.638   -11.646 1.00 95.92 97  A 1 
ATOM 745  O O   . GLU A 1 97  ? -24.839 0.629   -12.254 1.00 95.06 97  A 1 
ATOM 746  C CB  . GLU A 1 97  ? -24.705 3.613   -13.125 1.00 95.60 97  A 1 
ATOM 747  C CG  . GLU A 1 97  ? -25.205 4.657   -14.139 1.00 92.74 97  A 1 
ATOM 748  C CD  . GLU A 1 97  ? -25.660 5.994   -13.543 1.00 93.23 97  A 1 
ATOM 749  O OE1 . GLU A 1 97  ? -26.056 6.869   -14.348 1.00 86.09 97  A 1 
ATOM 750  O OE2 . GLU A 1 97  ? -25.625 6.155   -12.303 1.00 88.51 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? -25.107 1.728   -10.316 1.00 95.64 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? -24.735 0.612   -9.455  1.00 95.66 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? -25.983 -0.178  -9.014  1.00 95.43 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? -26.915 0.372   -8.433  1.00 94.41 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? -23.926 1.136   -8.265  1.00 95.51 98  A 1 
ATOM 756  N N   . ASP A 1 99  ? -25.993 -1.493  -9.231  1.00 95.87 99  A 1 
ATOM 757  C CA  . ASP A 1 99  ? -27.101 -2.367  -8.807  1.00 95.48 99  A 1 
ATOM 758  C C   . ASP A 1 99  ? -27.089 -2.662  -7.292  1.00 95.43 99  A 1 
ATOM 759  O O   . ASP A 1 99  ? -28.098 -3.104  -6.718  1.00 93.76 99  A 1 
ATOM 760  C CB  . ASP A 1 99  ? -27.033 -3.686  -9.580  1.00 95.37 99  A 1 
ATOM 761  C CG  . ASP A 1 99  ? -27.271 -3.531  -11.081 1.00 94.89 99  A 1 
ATOM 762  O OD1 . ASP A 1 99  ? -28.451 -3.402  -11.479 1.00 91.22 99  A 1 
ATOM 763  O OD2 . ASP A 1 99  ? -26.291 -3.668  -11.837 1.00 91.75 99  A 1 
ATOM 764  N N   . GLY A 1 100 ? -25.942 -2.442  -6.633  1.00 95.51 100 A 1 
ATOM 765  C CA  . GLY A 1 100 ? -25.776 -2.637  -5.199  1.00 95.53 100 A 1 
ATOM 766  C C   . GLY A 1 100 ? -24.546 -1.943  -4.627  1.00 96.27 100 A 1 
ATOM 767  O O   . GLY A 1 100 ? -23.649 -1.525  -5.356  1.00 95.65 100 A 1 
ATOM 768  N N   . PHE A 1 101 ? -24.513 -1.844  -3.296  1.00 96.46 101 A 1 
ATOM 769  C CA  . PHE A 1 101 ? -23.449 -1.218  -2.520  1.00 96.33 101 A 1 
ATOM 770  C C   . PHE A 1 101 ? -22.982 -2.169  -1.420  1.00 96.29 101 A 1 
ATOM 771  O O   . PHE A 1 101 ? -23.804 -2.823  -0.777  1.00 95.08 101 A 1 
ATOM 772  C CB  . PHE A 1 101 ? -23.944 0.113   -1.937  1.00 95.76 101 A 1 
ATOM 773  C CG  . PHE A 1 101 ? -24.376 1.112   -2.992  1.00 95.91 101 A 1 
ATOM 774  C CD1 . PHE A 1 101 ? -23.428 1.966   -3.583  1.00 94.21 101 A 1 
ATOM 775  C CD2 . PHE A 1 101 ? -25.711 1.141   -3.436  1.00 94.55 101 A 1 
ATOM 776  C CE1 . PHE A 1 101 ? -23.806 2.831   -4.620  1.00 93.84 101 A 1 
ATOM 777  C CE2 . PHE A 1 101 ? -26.086 2.004   -4.480  1.00 93.93 101 A 1 
ATOM 778  C CZ  . PHE A 1 101 ? -25.132 2.844   -5.077  1.00 94.09 101 A 1 
ATOM 779  N N   . PHE A 1 102 ? -21.662 -2.246  -1.200  1.00 95.97 102 A 1 
ATOM 780  C CA  . PHE A 1 102 ? -21.055 -3.114  -0.196  1.00 96.25 102 A 1 
ATOM 781  C C   . PHE A 1 102 ? -19.911 -2.393  0.520   1.00 96.31 102 A 1 
ATOM 782  O O   . PHE A 1 102 ? -18.947 -1.957  -0.102  1.00 95.31 102 A 1 
ATOM 783  C CB  . PHE A 1 102 ? -20.596 -4.411  -0.872  1.00 96.04 102 A 1 
ATOM 784  C CG  . PHE A 1 102 ? -20.011 -5.408  0.106   1.00 96.38 102 A 1 
ATOM 785  C CD1 . PHE A 1 102 ? -18.633 -5.689  0.095   1.00 94.13 102 A 1 
ATOM 786  C CD2 . PHE A 1 102 ? -20.843 -6.035  1.048   1.00 94.44 102 A 1 
ATOM 787  C CE1 . PHE A 1 102 ? -18.096 -6.596  1.019   1.00 93.80 102 A 1 
ATOM 788  C CE2 . PHE A 1 102 ? -20.301 -6.939  1.974   1.00 93.82 102 A 1 
ATOM 789  C CZ  . PHE A 1 102 ? -18.928 -7.222  1.960   1.00 94.77 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? -20.036 -2.227  1.844   1.00 95.07 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? -19.024 -1.581  2.678   1.00 94.49 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? -17.858 -2.504  3.038   1.00 94.72 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? -17.700 -3.584  2.478   1.00 93.29 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? -17.038 -2.072  3.995   1.00 94.27 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? -15.824 -2.793  4.415   1.00 93.90 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? -15.891 -3.366  5.839   1.00 93.33 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? -14.908 -3.927  6.307   1.00 90.56 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? -14.580 -1.896  4.246   1.00 92.96 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? -14.681 -0.641  5.136   1.00 90.14 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? -14.370 -1.518  2.769   1.00 88.53 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? -13.345 0.077   5.300   1.00 85.75 104 A 1 
ATOM 802  N N   . GLU A 1 105 ? -17.012 -3.200  6.543   1.00 92.35 105 A 1 
ATOM 803  C CA  . GLU A 1 105 ? -17.134 -3.605  7.955   1.00 91.01 105 A 1 
ATOM 804  C C   . GLU A 1 105 ? -17.011 -5.118  8.155   1.00 91.11 105 A 1 
ATOM 805  O O   . GLU A 1 105 ? -16.361 -5.573  9.094   1.00 87.25 105 A 1 
ATOM 806  C CB  . GLU A 1 105 ? -18.486 -3.149  8.519   1.00 88.41 105 A 1 
ATOM 807  C CG  . GLU A 1 105 ? -18.530 -1.637  8.741   1.00 78.28 105 A 1 
ATOM 808  C CD  . GLU A 1 105 ? -19.868 -1.133  9.305   1.00 73.12 105 A 1 
ATOM 809  O OE1 . GLU A 1 105 ? -19.996 0.112   9.374   1.00 65.47 105 A 1 
ATOM 810  O OE2 . GLU A 1 105 ? -20.748 -1.962  9.632   1.00 64.56 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -17.633 -5.893  7.264   1.00 92.03 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -17.598 -7.351  7.281   1.00 92.63 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -17.456 -7.892  5.852   1.00 93.32 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -18.439 -8.131  5.143   1.00 92.20 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -18.834 -7.899  8.009   1.00 91.44 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -18.809 -9.422  8.158   1.00 90.49 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -17.857 -10.065 7.659   1.00 88.70 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -19.765 -9.949  8.772   1.00 86.82 106 A 1 
ATOM 819  N N   . ILE A 1 107 ? -16.203 -8.091  5.428   1.00 92.92 107 A 1 
ATOM 820  C CA  . ILE A 1 107 ? -15.838 -8.594  4.097   1.00 93.46 107 A 1 
ATOM 821  C C   . ILE A 1 107 ? -16.430 -9.984  3.829   1.00 94.23 107 A 1 
ATOM 822  O O   . ILE A 1 107 ? -16.732 -10.304 2.682   1.00 93.07 107 A 1 
ATOM 823  C CB  . ILE A 1 107 ? -14.298 -8.574  3.940   1.00 91.81 107 A 1 
ATOM 824  C CG1 . ILE A 1 107 ? -13.695 -7.149  4.048   1.00 86.58 107 A 1 
ATOM 825  C CG2 . ILE A 1 107 ? -13.831 -9.225  2.625   1.00 86.29 107 A 1 
ATOM 826  C CD1 . ILE A 1 107 ? -14.188 -6.137  3.006   1.00 78.52 107 A 1 
ATOM 827  N N   . SER A 1 108 ? -16.680 -10.803 4.859   1.00 93.03 108 A 1 
ATOM 828  C CA  . SER A 1 108 ? -17.244 -12.151 4.680   1.00 92.02 108 A 1 
ATOM 829  C C   . SER A 1 108 ? -18.640 -12.144 4.043   1.00 92.72 108 A 1 
ATOM 830  O O   . SER A 1 108 ? -19.030 -13.096 3.375   1.00 91.79 108 A 1 
ATOM 831  C CB  . SER A 1 108 ? -17.264 -12.901 6.015   1.00 90.47 108 A 1 
ATOM 832  O OG  . SER A 1 108 ? -18.273 -12.427 6.885   1.00 87.47 108 A 1 
ATOM 833  N N   . ARG A 1 109 ? -19.379 -11.025 4.160   1.00 91.84 109 A 1 
ATOM 834  C CA  . ARG A 1 109 ? -20.734 -10.861 3.612   1.00 93.08 109 A 1 
ATOM 835  C C   . ARG A 1 109 ? -20.773 -10.485 2.127   1.00 94.70 109 A 1 
ATOM 836  O O   . ARG A 1 109 ? -21.851 -10.262 1.575   1.00 94.25 109 A 1 
ATOM 837  C CB  . ARG A 1 109 ? -21.515 -9.863  4.469   1.00 93.19 109 A 1 
ATOM 838  C CG  . ARG A 1 109 ? -21.592 -10.327 5.937   1.00 91.15 109 A 1 
ATOM 839  C CD  . ARG A 1 109 ? -22.510 -9.420  6.749   1.00 85.12 109 A 1 
ATOM 840  N NE  . ARG A 1 109 ? -23.894 -9.574  6.303   1.00 76.50 109 A 1 
ATOM 841  C CZ  . ARG A 1 109 ? -24.907 -8.776  6.536   1.00 68.92 109 A 1 
ATOM 842  N NH1 . ARG A 1 109 ? -24.799 -7.717  7.297   1.00 63.35 109 A 1 
ATOM 843  N NH2 . ARG A 1 109 ? -26.050 -9.061  5.986   1.00 60.88 109 A 1 
ATOM 844  N N   . ILE A 1 110 ? -19.621 -10.417 1.443   1.00 94.99 110 A 1 
ATOM 845  C CA  . ILE A 1 110 ? -19.555 -10.127 -0.002  1.00 95.91 110 A 1 
ATOM 846  C C   . ILE A 1 110 ? -20.392 -11.116 -0.823  1.00 96.37 110 A 1 
ATOM 847  O O   . ILE A 1 110 ? -21.014 -10.731 -1.811  1.00 96.29 110 A 1 
ATOM 848  C CB  . ILE A 1 110 ? -18.089 -10.101 -0.479  1.00 95.96 110 A 1 
ATOM 849  C CG1 . ILE A 1 110 ? -17.941 -9.655  -1.951  1.00 95.11 110 A 1 
ATOM 850  C CG2 . ILE A 1 110 ? -17.374 -11.456 -0.313  1.00 95.03 110 A 1 
ATOM 851  C CD1 . ILE A 1 110 ? -18.509 -8.261  -2.253  1.00 93.23 110 A 1 
ATOM 852  N N   . THR A 1 111 ? -20.469 -12.372 -0.393  1.00 95.45 111 A 1 
ATOM 853  C CA  . THR A 1 111 ? -21.230 -13.430 -1.064  1.00 95.00 111 A 1 
ATOM 854  C C   . THR A 1 111 ? -22.739 -13.182 -0.995  1.00 95.37 111 A 1 
ATOM 855  O O   . THR A 1 111 ? -23.438 -13.341 -1.997  1.00 94.63 111 A 1 
ATOM 856  C CB  . THR A 1 111 ? -20.885 -14.787 -0.449  1.00 93.24 111 A 1 
ATOM 857  O OG1 . THR A 1 111 ? -21.150 -14.784 0.935   1.00 82.13 111 A 1 
ATOM 858  C CG2 . THR A 1 111 ? -19.400 -15.104 -0.620  1.00 80.39 111 A 1 
ATOM 859  N N   . GLU A 1 112 ? -23.243 -12.694 0.146   1.00 93.54 112 A 1 
ATOM 860  C CA  . GLU A 1 112 ? -24.640 -12.278 0.322   1.00 93.49 112 A 1 
ATOM 861  C C   . GLU A 1 112 ? -24.966 -11.067 -0.564  1.00 93.92 112 A 1 
ATOM 862  O O   . GLU A 1 112 ? -26.006 -11.034 -1.228  1.00 93.25 112 A 1 
ATOM 863  C CB  . GLU A 1 112 ? -24.925 -11.898 1.789   1.00 92.30 112 A 1 
ATOM 864  C CG  . GLU A 1 112 ? -24.752 -13.035 2.808   1.00 84.77 112 A 1 
ATOM 865  C CD  . GLU A 1 112 ? -24.968 -12.580 4.266   1.00 83.24 112 A 1 
ATOM 866  O OE1 . GLU A 1 112 ? -24.754 -13.412 5.173   1.00 74.37 112 A 1 
ATOM 867  O OE2 . GLU A 1 112 ? -25.318 -11.392 4.518   1.00 76.07 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? -24.061 -10.081 -0.607  1.00 95.32 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? -24.211 -8.888  -1.438  1.00 95.43 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? -24.227 -9.239  -2.936  1.00 95.85 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? -25.127 -8.807  -3.659  1.00 95.04 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? -23.092 -7.900  -1.085  1.00 95.36 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? -23.295 -10.078 -3.392  1.00 96.11 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? -23.224 -10.557 -4.771  1.00 95.92 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? -24.497 -11.322 -5.177  1.00 95.47 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? -25.112 -11.012 -6.201  1.00 94.65 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? -21.966 -11.427 -4.914  1.00 96.02 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? -24.959 -12.261 -4.338  1.00 95.39 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? -26.189 -13.015 -4.583  1.00 94.60 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? -27.434 -12.107 -4.642  1.00 94.68 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? -28.310 -12.294 -5.491  1.00 93.33 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? -26.330 -14.075 -3.485  1.00 93.28 115 A 1 
ATOM 883  N N   . THR A 1 116 ? -27.497 -11.090 -3.777  1.00 94.48 116 A 1 
ATOM 884  C CA  . THR A 1 116 ? -28.590 -10.104 -3.763  1.00 94.19 116 A 1 
ATOM 885  C C   . THR A 1 116 ? -28.628 -9.289  -5.054  1.00 94.19 116 A 1 
ATOM 886  O O   . THR A 1 116 ? -29.697 -9.086  -5.619  1.00 92.24 116 A 1 
ATOM 887  C CB  . THR A 1 116 ? -28.462 -9.159  -2.561  1.00 93.59 116 A 1 
ATOM 888  O OG1 . THR A 1 116 ? -28.526 -9.894  -1.369  1.00 86.64 116 A 1 
ATOM 889  C CG2 . THR A 1 116 ? -29.595 -8.127  -2.499  1.00 85.66 116 A 1 
ATOM 890  N N   . VAL A 1 117 ? -27.469 -8.838  -5.546  1.00 94.81 117 A 1 
ATOM 891  C CA  . VAL A 1 117 ? -27.372 -8.054  -6.788  1.00 94.57 117 A 1 
ATOM 892  C C   . VAL A 1 117 ? -27.760 -8.890  -8.011  1.00 93.82 117 A 1 
ATOM 893  O O   . VAL A 1 117 ? -28.526 -8.415  -8.851  1.00 91.41 117 A 1 
ATOM 894  C CB  . VAL A 1 117 ? -25.962 -7.448  -6.914  1.00 94.19 117 A 1 
ATOM 895  C CG1 . VAL A 1 117 ? -25.691 -6.869  -8.302  1.00 90.03 117 A 1 
ATOM 896  C CG2 . VAL A 1 117 ? -25.811 -6.302  -5.908  1.00 90.58 117 A 1 
ATOM 897  N N   . ILE A 1 118 ? -27.302 -10.140 -8.100  1.00 94.43 118 A 1 
ATOM 898  C CA  . ILE A 1 118 ? -27.620 -11.045 -9.217  1.00 93.03 118 A 1 
ATOM 899  C C   . ILE A 1 118 ? -29.108 -11.427 -9.246  1.00 92.02 118 A 1 
ATOM 900  O O   . ILE A 1 118 ? -29.692 -11.528 -10.325 1.00 87.86 118 A 1 
ATOM 901  C CB  . ILE A 1 118 ? -26.705 -12.288 -9.159  1.00 91.35 118 A 1 
ATOM 902  C CG1 . ILE A 1 118 ? -25.234 -11.924 -9.469  1.00 83.39 118 A 1 
ATOM 903  C CG2 . ILE A 1 118 ? -27.167 -13.422 -10.087 1.00 81.04 118 A 1 
ATOM 904  C CD1 . ILE A 1 118 ? -24.938 -11.493 -10.914 1.00 74.04 118 A 1 
ATOM 905  N N   . SER A 1 119 ? -29.745 -11.608 -8.084  1.00 91.21 119 A 1 
ATOM 906  C CA  . SER A 1 119 ? -31.162 -11.987 -7.998  1.00 89.13 119 A 1 
ATOM 907  C C   . SER A 1 119 ? -32.143 -10.843 -8.279  1.00 87.15 119 A 1 
ATOM 908  O O   . SER A 1 119 ? -33.315 -11.104 -8.557  1.00 81.02 119 A 1 
ATOM 909  C CB  . SER A 1 119 ? -31.468 -12.623 -6.643  1.00 86.87 119 A 1 
ATOM 910  O OG  . SER A 1 119 ? -31.198 -11.731 -5.586  1.00 76.29 119 A 1 
ATOM 911  N N   . LYS A 1 120 ? -31.697 -9.573  -8.253  1.00 87.20 120 A 1 
ATOM 912  C CA  . LYS A 1 120 ? -32.539 -8.432  -8.639  1.00 83.69 120 A 1 
ATOM 913  C C   . LYS A 1 120 ? -32.907 -8.520  -10.129 1.00 79.88 120 A 1 
ATOM 914  O O   . LYS A 1 120 ? -32.027 -8.772  -10.953 1.00 73.20 120 A 1 
ATOM 915  C CB  . LYS A 1 120 ? -31.830 -7.105  -8.330  1.00 80.37 120 A 1 
ATOM 916  C CG  . LYS A 1 120 ? -31.890 -6.720  -6.847  1.00 75.81 120 A 1 
ATOM 917  C CD  . LYS A 1 120 ? -31.069 -5.445  -6.619  1.00 72.92 120 A 1 
ATOM 918  C CE  . LYS A 1 120 ? -31.013 -5.048  -5.142  1.00 68.66 120 A 1 
ATOM 919  N NZ  . LYS A 1 120 ? -30.202 -3.808  -4.968  1.00 60.82 120 A 1 
ATOM 920  N N   . PRO A 1 121 ? -34.173 -8.268  -10.517 1.00 78.61 121 A 1 
ATOM 921  C CA  . PRO A 1 121 ? -34.540 -8.118  -11.922 1.00 75.31 121 A 1 
ATOM 922  C C   . PRO A 1 121 ? -33.648 -7.062  -12.591 1.00 72.08 121 A 1 
ATOM 923  O O   . PRO A 1 121 ? -33.331 -6.048  -11.970 1.00 63.69 121 A 1 
ATOM 924  C CB  . PRO A 1 121 ? -36.018 -7.713  -11.933 1.00 70.47 121 A 1 
ATOM 925  C CG  . PRO A 1 121 ? -36.528 -8.165  -10.567 1.00 68.68 121 A 1 
ATOM 926  C CD  . PRO A 1 121 ? -35.316 -8.025  -9.659  1.00 74.59 121 A 1 
ATOM 927  N N   . GLY A 1 122 ? -33.215 -7.302  -13.837 1.00 63.35 122 A 1 
ATOM 928  C CA  . GLY A 1 122 ? -32.419 -6.341  -14.608 1.00 61.15 122 A 1 
ATOM 929  C C   . GLY A 1 122 ? -33.141 -4.995  -14.732 1.00 60.00 122 A 1 
ATOM 930  O O   . GLY A 1 122 ? -34.365 -4.956  -14.835 1.00 55.31 122 A 1 
ATOM 931  N N   . THR A 1 123 ? -32.390 -3.892  -14.742 1.00 50.68 123 A 1 
ATOM 932  C CA  . THR A 1 123 ? -32.920 -2.528  -14.938 1.00 49.47 123 A 1 
ATOM 933  C C   . THR A 1 123 ? -33.456 -2.279  -16.355 1.00 48.26 123 A 1 
ATOM 934  O O   . THR A 1 123 ? -33.988 -1.206  -16.638 1.00 44.68 123 A 1 
ATOM 935  C CB  . THR A 1 123 ? -31.868 -1.475  -14.547 1.00 46.18 123 A 1 
ATOM 936  O OG1 . THR A 1 123 ? -30.589 -1.882  -14.967 1.00 42.43 123 A 1 
ATOM 937  C CG2 . THR A 1 123 ? -31.806 -1.298  -13.028 1.00 41.51 123 A 1 
ATOM 938  N N   . ALA A 1 124 ? -33.405 -3.276  -17.236 1.00 35.60 124 A 1 
ATOM 939  C CA  . ALA A 1 124 ? -34.082 -3.246  -18.523 1.00 35.77 124 A 1 
ATOM 940  C C   . ALA A 1 124 ? -35.589 -3.510  -18.323 1.00 36.31 124 A 1 
ATOM 941  O O   . ALA A 1 124 ? -36.015 -4.630  -18.068 1.00 34.53 124 A 1 
ATOM 942  C CB  . ALA A 1 124 ? -33.402 -4.250  -19.461 1.00 32.33 124 A 1 
ATOM 943  N N   . SER A 1 125 ? -36.393 -2.456  -18.491 1.00 30.25 125 A 1 
ATOM 944  C CA  . SER A 1 125 ? -37.861 -2.465  -18.598 1.00 31.20 125 A 1 
ATOM 945  C C   . SER A 1 125 ? -38.670 -2.382  -17.294 1.00 32.16 125 A 1 
ATOM 946  O O   . SER A 1 125 ? -39.353 -3.325  -16.907 1.00 30.85 125 A 1 
ATOM 947  C CB  . SER A 1 125 ? -38.351 -3.618  -19.483 1.00 28.37 125 A 1 
ATOM 948  O OG  . SER A 1 125 ? -39.719 -3.446  -19.811 1.00 24.92 125 A 1 
ATOM 949  N N   . LEU A 1 126 ? -38.750 -1.172  -16.706 1.00 25.29 126 A 1 
ATOM 950  C CA  . LEU A 1 126 ? -39.960 -0.713  -16.000 1.00 26.87 126 A 1 
ATOM 951  C C   . LEU A 1 126 ? -40.231 0.785   -16.261 1.00 27.23 126 A 1 
ATOM 952  O O   . LEU A 1 126 ? -40.245 1.619   -15.366 1.00 25.84 126 A 1 
ATOM 953  C CB  . LEU A 1 126 ? -39.930 -1.070  -14.493 1.00 24.16 126 A 1 
ATOM 954  C CG  . LEU A 1 126 ? -40.317 -2.528  -14.143 1.00 22.27 126 A 1 
ATOM 955  C CD1 . LEU A 1 126 ? -40.135 -2.750  -12.639 1.00 19.69 126 A 1 
ATOM 956  C CD2 . LEU A 1 126 ? -41.770 -2.865  -14.484 1.00 21.06 126 A 1 
ATOM 957  N N   . ARG A 1 127 ? -40.533 1.135   -17.532 1.00 21.82 127 A 1 
ATOM 958  C CA  . ARG A 1 127 ? -41.485 2.221   -17.803 1.00 23.60 127 A 1 
ATOM 959  C C   . ARG A 1 127 ? -42.881 1.605   -17.777 1.00 23.69 127 A 1 
ATOM 960  O O   . ARG A 1 127 ? -43.352 1.126   -18.797 1.00 22.61 127 A 1 
ATOM 961  C CB  . ARG A 1 127 ? -41.207 2.923   -19.150 1.00 21.08 127 A 1 
ATOM 962  C CG  . ARG A 1 127 ? -40.253 4.117   -19.035 1.00 18.64 127 A 1 
ATOM 963  C CD  . ARG A 1 127 ? -40.184 4.852   -20.383 1.00 16.92 127 A 1 
ATOM 964  N NE  . ARG A 1 127 ? -39.347 6.067   -20.314 1.00 15.11 127 A 1 
ATOM 965  C CZ  . ARG A 1 127 ? -39.178 6.960   -21.276 1.00 14.23 127 A 1 
ATOM 966  N NH1 . ARG A 1 127 ? -39.764 6.850   -22.434 1.00 13.82 127 A 1 
ATOM 967  N NH2 . ARG A 1 127 ? -38.405 7.992   -21.095 1.00 13.19 127 A 1 
ATOM 968  N N   . SER A 1 128 ? -43.511 1.600   -16.615 1.00 19.77 128 A 1 
ATOM 969  C CA  . SER A 1 128 ? -44.936 1.887   -16.357 1.00 22.66 128 A 1 
ATOM 970  C C   . SER A 1 128 ? -45.499 1.097   -15.170 1.00 23.43 128 A 1 
ATOM 971  O O   . SER A 1 128 ? -45.490 -0.124  -15.153 1.00 22.26 128 A 1 
ATOM 972  C CB  . SER A 1 128 ? -45.881 1.717   -17.564 1.00 20.38 128 A 1 
ATOM 973  O OG  . SER A 1 128 ? -45.959 0.388   -18.027 1.00 17.99 128 A 1 
ATOM 974  N N   . LYS A 1 129 ? -46.084 1.869   -14.257 1.00 21.74 129 A 1 
ATOM 975  C CA  . LYS A 1 129 ? -47.145 1.598   -13.263 1.00 26.40 129 A 1 
ATOM 976  C C   . LYS A 1 129 ? -46.717 1.725   -11.799 1.00 26.27 129 A 1 
ATOM 977  O O   . LYS A 1 129 ? -45.934 0.970   -11.252 1.00 24.64 129 A 1 
ATOM 978  C CB  . LYS A 1 129 ? -47.987 0.344   -13.568 1.00 23.75 129 A 1 
ATOM 979  C CG  . LYS A 1 129 ? -48.780 0.527   -14.876 1.00 21.21 129 A 1 
ATOM 980  C CD  . LYS A 1 129 ? -49.622 -0.706  -15.212 1.00 18.93 129 A 1 
ATOM 981  C CE  . LYS A 1 129 ? -50.371 -0.457  -16.528 1.00 16.29 129 A 1 
ATOM 982  N NZ  . LYS A 1 129 ? -51.212 -1.621  -16.901 1.00 15.20 129 A 1 
ATOM 983  N N   . THR A 1 130 ? -47.310 2.747   -11.220 1.00 19.65 130 A 1 
ATOM 984  C CA  . THR A 1 130 ? -47.409 3.156   -9.809  1.00 22.45 130 A 1 
ATOM 985  C C   . THR A 1 130 ? -48.039 2.079   -8.895  1.00 23.04 130 A 1 
ATOM 986  O O   . THR A 1 130 ? -48.612 1.114   -9.402  1.00 21.33 130 A 1 
ATOM 987  C CB  . THR A 1 130 ? -48.230 4.461   -9.760  1.00 19.59 130 A 1 
ATOM 988  O OG1 . THR A 1 130 ? -49.155 4.544   -10.828 1.00 17.18 130 A 1 
ATOM 989  C CG2 . THR A 1 130 ? -47.333 5.698   -9.884  1.00 16.12 130 A 1 
ATOM 990  N N   . PRO A 1 131 ? -47.880 2.214   -7.566  1.00 21.41 131 A 1 
ATOM 991  C CA  . PRO A 1 131 ? -47.726 1.093   -6.647  1.00 23.03 131 A 1 
ATOM 992  C C   . PRO A 1 131 ? -49.042 0.646   -5.991  1.00 23.56 131 A 1 
ATOM 993  O O   . PRO A 1 131 ? -49.930 1.460   -5.723  1.00 22.59 131 A 1 
ATOM 994  C CB  . PRO A 1 131 ? -46.743 1.618   -5.599  1.00 20.79 131 A 1 
ATOM 995  C CG  . PRO A 1 131 ? -47.140 3.089   -5.456  1.00 21.29 131 A 1 
ATOM 996  C CD  . PRO A 1 131 ? -47.632 3.461   -6.846  1.00 22.77 131 A 1 
ATOM 997  N N   . HIS A 1 132 ? -49.104 -0.642  -5.611  1.00 20.88 132 A 1 
ATOM 998  C CA  . HIS A 1 132 ? -50.004 -1.094  -4.552  1.00 23.53 132 A 1 
ATOM 999  C C   . HIS A 1 132 ? -49.199 -1.590  -3.353  1.00 23.55 132 A 1 
ATOM 1000 O O   . HIS A 1 132 ? -48.302 -2.425  -3.474  1.00 21.86 132 A 1 
ATOM 1001 C CB  . HIS A 1 132 ? -51.024 -2.116  -5.064  1.00 21.09 132 A 1 
ATOM 1002 C CG  . HIS A 1 132 ? -52.280 -1.449  -5.576  1.00 19.06 132 A 1 
ATOM 1003 N ND1 . HIS A 1 132 ? -53.088 -0.589  -4.870  1.00 16.43 132 A 1 
ATOM 1004 C CD2 . HIS A 1 132 ? -52.836 -1.578  -6.821  1.00 15.65 132 A 1 
ATOM 1005 C CE1 . HIS A 1 132 ? -54.093 -0.204  -5.668  1.00 15.63 132 A 1 
ATOM 1006 N NE2 . HIS A 1 132 ? -53.983 -0.782  -6.867  1.00 16.13 132 A 1 
ATOM 1007 N N   . ALA A 1 133 ? -49.539 -1.018  -2.204  1.00 21.53 133 A 1 
ATOM 1008 C CA  . ALA A 1 133 ? -49.070 -1.402  -0.885  1.00 23.87 133 A 1 
ATOM 1009 C C   . ALA A 1 133 ? -49.447 -2.860  -0.569  1.00 24.37 133 A 1 
ATOM 1010 O O   . ALA A 1 133 ? -50.570 -3.283  -0.830  1.00 23.78 133 A 1 
ATOM 1011 C CB  . ALA A 1 133 ? -49.708 -0.428  0.114   1.00 21.76 133 A 1 
ATOM 1012 N N   . GLY A 1 134 ? -48.510 -3.596  0.038   1.00 20.84 134 A 1 
ATOM 1013 C CA  . GLY A 1 134 ? -48.705 -4.971  0.478   1.00 23.55 134 A 1 
ATOM 1014 C C   . GLY A 1 134 ? -47.674 -5.386  1.527   1.00 24.08 134 A 1 
ATOM 1015 O O   . GLY A 1 134 ? -46.568 -5.768  1.187   1.00 22.82 134 A 1 
ATOM 1016 N N   . THR A 1 135 ? -48.056 -5.222  2.780   1.00 20.00 135 A 1 
ATOM 1017 C CA  . THR A 1 135 ? -47.738 -5.999  3.997   1.00 23.16 135 A 1 
ATOM 1018 C C   . THR A 1 135 ? -46.420 -6.790  4.073   1.00 23.59 135 A 1 
ATOM 1019 O O   . THR A 1 135 ? -46.196 -7.760  3.360   1.00 22.61 135 A 1 
ATOM 1020 C CB  . THR A 1 135 ? -48.910 -6.940  4.335   1.00 21.23 135 A 1 
ATOM 1021 O OG1 . THR A 1 135 ? -49.973 -6.838  3.403   1.00 18.94 135 A 1 
ATOM 1022 C CG2 . THR A 1 135 ? -49.527 -6.565  5.682   1.00 18.61 135 A 1 
ATOM 1023 N N   . LEU A 1 136 ? -45.604 -6.428  5.076   1.00 21.31 136 A 1 
ATOM 1024 C CA  . LEU A 1 136 ? -44.476 -7.197  5.620   1.00 25.28 136 A 1 
ATOM 1025 C C   . LEU A 1 136 ? -44.931 -8.562  6.181   1.00 25.13 136 A 1 
ATOM 1026 O O   . LEU A 1 136 ? -45.921 -8.594  6.917   1.00 23.75 136 A 1 
ATOM 1027 C CB  . LEU A 1 136 ? -43.867 -6.384  6.790   1.00 22.73 136 A 1 
ATOM 1028 C CG  . LEU A 1 136 ? -43.119 -5.100  6.388   1.00 20.44 136 A 1 
ATOM 1029 C CD1 . LEU A 1 136 ? -43.043 -4.143  7.580   1.00 17.82 136 A 1 
ATOM 1030 C CD2 . LEU A 1 136 ? -41.699 -5.424  5.934   1.00 19.68 136 A 1 
ATOM 1031 N N   . PRO A 1 137 ? -44.181 -9.658  5.952   1.00 22.35 137 A 1 
ATOM 1032 C CA  . PRO A 1 137 ? -44.258 -10.852 6.793   1.00 23.80 137 A 1 
ATOM 1033 C C   . PRO A 1 137 ? -43.143 -10.874 7.849   1.00 24.16 137 A 1 
ATOM 1034 O O   . PRO A 1 137 ? -42.011 -10.474 7.618   1.00 23.19 137 A 1 
ATOM 1035 C CB  . PRO A 1 137 ? -44.209 -12.060 5.861   1.00 21.71 137 A 1 
ATOM 1036 C CG  . PRO A 1 137 ? -43.898 -11.473 4.484   1.00 22.11 137 A 1 
ATOM 1037 C CD  . PRO A 1 137 ? -43.479 -10.027 4.741   1.00 24.31 137 A 1 
ATOM 1038 N N   . ALA A 1 138 ? -43.547 -11.376 9.012   1.00 20.90 138 A 1 
ATOM 1039 C CA  . ALA A 1 138 ? -42.830 -11.430 10.275  1.00 23.55 138 A 1 
ATOM 1040 C C   . ALA A 1 138 ? -41.544 -12.277 10.284  1.00 23.81 138 A 1 
ATOM 1041 O O   . ALA A 1 138 ? -41.366 -13.230 9.528   1.00 23.01 138 A 1 
ATOM 1042 C CB  . ALA A 1 138 ? -43.837 -11.967 11.303  1.00 21.62 138 A 1 
ATOM 1043 N N   . GLU A 1 139 ? -40.703 -11.929 11.259  1.00 19.70 139 A 1 
ATOM 1044 C CA  . GLU A 1 139 ? -39.482 -12.590 11.700  1.00 20.57 139 A 1 
ATOM 1045 C C   . GLU A 1 139 ? -39.658 -14.101 11.901  1.00 20.30 139 A 1 
ATOM 1046 O O   . GLU A 1 139 ? -40.570 -14.566 12.591  1.00 19.43 139 A 1 
ATOM 1047 C CB  . GLU A 1 139 ? -39.062 -11.953 13.039  1.00 19.40 139 A 1 
ATOM 1048 C CG  . GLU A 1 139 ? -38.707 -10.457 12.921  1.00 17.63 139 A 1 
ATOM 1049 C CD  . GLU A 1 139 ? -38.444 -9.786  14.283  1.00 16.09 139 A 1 
ATOM 1050 O OE1 . GLU A 1 139 ? -37.697 -8.786  14.284  1.00 14.27 139 A 1 
ATOM 1051 O OE2 . GLU A 1 139 ? -39.019 -10.256 15.288  1.00 16.44 139 A 1 
ATOM 1052 N N   . ARG A 1 140 ? -38.720 -14.879 11.355  1.00 19.54 140 A 1 
ATOM 1053 C CA  . ARG A 1 140 ? -38.452 -16.250 11.804  1.00 22.10 140 A 1 
ATOM 1054 C C   . ARG A 1 140 ? -37.052 -16.309 12.401  1.00 21.78 140 A 1 
ATOM 1055 O O   . ARG A 1 140 ? -36.056 -16.198 11.694  1.00 20.78 140 A 1 
ATOM 1056 C CB  . ARG A 1 140 ? -38.639 -17.279 10.678  1.00 20.47 140 A 1 
ATOM 1057 C CG  . ARG A 1 140 ? -40.123 -17.610 10.452  1.00 18.45 140 A 1 
ATOM 1058 C CD  . ARG A 1 140 ? -40.259 -18.761 9.450   1.00 17.25 140 A 1 
ATOM 1059 N NE  . ARG A 1 140 ? -41.672 -19.083 9.187   1.00 15.67 140 A 1 
ATOM 1060 C CZ  . ARG A 1 140 ? -42.129 -20.011 8.367   1.00 14.67 140 A 1 
ATOM 1061 N NH1 . ARG A 1 140 ? -41.326 -20.787 7.689   1.00 14.26 140 A 1 
ATOM 1062 N NH2 . ARG A 1 140 ? -43.410 -20.175 8.201   1.00 13.71 140 A 1 
ATOM 1063 N N   . ASN A 1 141 ? -37.019 -16.522 13.710  1.00 20.41 141 A 1 
ATOM 1064 C CA  . ASN A 1 141 ? -35.844 -16.932 14.464  1.00 23.56 141 A 1 
ATOM 1065 C C   . ASN A 1 141 ? -35.295 -18.253 13.905  1.00 23.43 141 A 1 
ATOM 1066 O O   . ASN A 1 141 ? -35.980 -19.274 13.944  1.00 22.22 141 A 1 
ATOM 1067 C CB  . ASN A 1 141 ? -36.254 -17.101 15.941  1.00 22.37 141 A 1 
ATOM 1068 C CG  . ASN A 1 141 ? -36.386 -15.787 16.681  1.00 19.37 141 A 1 
ATOM 1069 O OD1 . ASN A 1 141 ? -35.605 -14.882 16.484  1.00 18.11 141 A 1 
ATOM 1070 N ND2 . ASN A 1 141 ? -37.346 -15.644 17.563  1.00 16.96 141 A 1 
ATOM 1071 N N   . LEU A 1 142 ? -34.042 -18.233 13.440  1.00 21.55 142 A 1 
ATOM 1072 C CA  . LEU A 1 142 ? -33.221 -19.416 13.199  1.00 23.19 142 A 1 
ATOM 1073 C C   . LEU A 1 142 ? -31.907 -19.249 13.961  1.00 23.05 142 A 1 
ATOM 1074 O O   . LEU A 1 142 ? -30.932 -18.670 13.490  1.00 22.42 142 A 1 
ATOM 1075 C CB  . LEU A 1 142 ? -33.052 -19.655 11.683  1.00 21.46 142 A 1 
ATOM 1076 C CG  . LEU A 1 142 ? -34.165 -20.555 11.105  1.00 20.39 142 A 1 
ATOM 1077 C CD1 . LEU A 1 142 ? -34.386 -20.258 9.624   1.00 18.23 142 A 1 
ATOM 1078 C CD2 . LEU A 1 142 ? -33.793 -22.040 11.245  1.00 20.02 142 A 1 
ATOM 1079 N N   . THR A 1 143 ? -31.916 -19.768 15.183  1.00 20.49 143 A 1 
ATOM 1080 C CA  . THR A 1 143 ? -30.709 -20.131 15.920  1.00 22.65 143 A 1 
ATOM 1081 C C   . THR A 1 143 ? -30.047 -21.309 15.209  1.00 23.19 143 A 1 
ATOM 1082 O O   . THR A 1 143 ? -30.528 -22.438 15.301  1.00 21.93 143 A 1 
ATOM 1083 C CB  . THR A 1 143 ? -31.077 -20.535 17.360  1.00 20.40 143 A 1 
ATOM 1084 O OG1 . THR A 1 143 ? -32.225 -21.351 17.353  1.00 18.17 143 A 1 
ATOM 1085 C CG2 . THR A 1 143 ? -31.383 -19.321 18.231  1.00 17.28 143 A 1 
ATOM 1086 N N   . SER A 1 144 ? -28.938 -21.070 14.508  1.00 23.39 144 A 1 
ATOM 1087 C CA  . SER A 1 144 ? -27.986 -22.114 14.137  1.00 25.75 144 A 1 
ATOM 1088 C C   . SER A 1 144 ? -26.566 -21.632 14.420  1.00 26.67 144 A 1 
ATOM 1089 O O   . SER A 1 144 ? -26.189 -20.502 14.105  1.00 25.69 144 A 1 
ATOM 1090 C CB  . SER A 1 144 ? -28.176 -22.610 12.695  1.00 24.32 144 A 1 
ATOM 1091 O OG  . SER A 1 144 ? -27.854 -21.616 11.753  1.00 21.32 144 A 1 
ATOM 1092 N N   . ALA A 1 145 ? -25.820 -22.487 15.115  1.00 23.67 145 A 1 
ATOM 1093 C CA  . ALA A 1 145 ? -24.465 -22.249 15.582  1.00 24.63 145 A 1 
ATOM 1094 C C   . ALA A 1 145 ? -23.527 -21.883 14.419  1.00 25.50 145 A 1 
ATOM 1095 O O   . ALA A 1 145 ? -23.328 -22.670 13.496  1.00 24.10 145 A 1 
ATOM 1096 C CB  . ALA A 1 145 ? -24.016 -23.524 16.309  1.00 22.10 145 A 1 
ATOM 1097 N N   . LYS A 1 146 ? -22.930 -20.688 14.471  1.00 27.28 146 A 1 
ATOM 1098 C CA  . LYS A 1 146 ? -21.820 -20.291 13.598  1.00 29.13 146 A 1 
ATOM 1099 C C   . LYS A 1 146 ? -20.572 -21.076 14.005  1.00 29.88 146 A 1 
ATOM 1100 O O   . LYS A 1 146 ? -19.914 -20.729 14.980  1.00 28.43 146 A 1 
ATOM 1101 C CB  . LYS A 1 146 ? -21.575 -18.770 13.679  1.00 27.10 146 A 1 
ATOM 1102 C CG  . LYS A 1 146 ? -22.608 -17.934 12.905  1.00 24.14 146 A 1 
ATOM 1103 C CD  . LYS A 1 146 ? -22.239 -16.438 12.948  1.00 22.05 146 A 1 
ATOM 1104 C CE  . LYS A 1 146 ? -23.187 -15.609 12.066  1.00 18.96 146 A 1 
ATOM 1105 N NZ  . LYS A 1 146 ? -22.781 -14.178 12.000  1.00 18.41 146 A 1 
ATOM 1106 N N   . GLN A 1 147 ? -20.229 -22.117 13.251  1.00 25.06 147 A 1 
ATOM 1107 C CA  . GLN A 1 147 ? -18.837 -22.536 13.134  1.00 26.83 147 A 1 
ATOM 1108 C C   . GLN A 1 147 ? -18.115 -21.443 12.332  1.00 28.35 147 A 1 
ATOM 1109 O O   . GLN A 1 147 ? -18.328 -21.311 11.131  1.00 27.43 147 A 1 
ATOM 1110 C CB  . GLN A 1 147 ? -18.736 -23.911 12.449  1.00 24.71 147 A 1 
ATOM 1111 C CG  . GLN A 1 147 ? -19.019 -25.068 13.421  1.00 21.76 147 A 1 
ATOM 1112 C CD  . GLN A 1 147 ? -18.959 -26.439 12.751  1.00 19.45 147 A 1 
ATOM 1113 O OE1 . GLN A 1 147 ? -19.118 -26.597 11.555  1.00 18.65 147 A 1 
ATOM 1114 N NE2 . GLN A 1 147 ? -18.756 -27.497 13.499  1.00 20.60 147 A 1 
ATOM 1115 N N   . ASN A 1 148 ? -17.311 -20.627 13.005  1.00 32.26 148 A 1 
ATOM 1116 C CA  . ASN A 1 148 ? -16.363 -19.729 12.358  1.00 33.55 148 A 1 
ATOM 1117 C C   . ASN A 1 148 ? -15.294 -20.593 11.674  1.00 33.77 148 A 1 
ATOM 1118 O O   . ASN A 1 148 ? -14.295 -20.942 12.294  1.00 32.15 148 A 1 
ATOM 1119 C CB  . ASN A 1 148 ? -15.743 -18.779 13.408  1.00 31.90 148 A 1 
ATOM 1120 C CG  . ASN A 1 148 ? -16.637 -17.634 13.841  1.00 28.21 148 A 1 
ATOM 1121 O OD1 . ASN A 1 148 ? -17.546 -17.201 13.156  1.00 26.41 148 A 1 
ATOM 1122 N ND2 . ASN A 1 148 ? -16.393 -17.081 15.005  1.00 24.35 148 A 1 
ATOM 1123 N N   . LEU A 1 149 ? -15.497 -20.957 10.401  1.00 36.58 149 A 1 
ATOM 1124 C CA  . LEU A 1 149 ? -14.370 -21.292 9.539   1.00 37.20 149 A 1 
ATOM 1125 C C   . LEU A 1 149 ? -13.591 -19.992 9.326   1.00 39.56 149 A 1 
ATOM 1126 O O   . LEU A 1 149 ? -13.999 -19.126 8.555   1.00 38.02 149 A 1 
ATOM 1127 C CB  . LEU A 1 149 ? -14.821 -21.940 8.209   1.00 33.38 149 A 1 
ATOM 1128 C CG  . LEU A 1 149 ? -14.865 -23.481 8.267   1.00 29.68 149 A 1 
ATOM 1129 C CD1 . LEU A 1 149 ? -16.305 -24.001 8.310   1.00 26.15 149 A 1 
ATOM 1130 C CD2 . LEU A 1 149 ? -14.168 -24.090 7.050   1.00 27.34 149 A 1 
ATOM 1131 N N   . SER A 1 150 ? -12.489 -19.837 10.061  1.00 50.79 150 A 1 
ATOM 1132 C CA  . SER A 1 150 ? -11.494 -18.802 9.804   1.00 52.48 150 A 1 
ATOM 1133 C C   . SER A 1 150 ? -10.886 -19.081 8.430   1.00 55.79 150 A 1 
ATOM 1134 O O   . SER A 1 150 ? -10.091 -20.006 8.277   1.00 52.70 150 A 1 
ATOM 1135 C CB  . SER A 1 150 ? -10.430 -18.837 10.911  1.00 48.33 150 A 1 
ATOM 1136 O OG  . SER A 1 150 ? -9.351  -17.979 10.620  1.00 41.15 150 A 1 
ATOM 1137 N N   . LEU A 1 151 ? -11.284 -18.302 7.415   1.00 58.23 151 A 1 
ATOM 1138 C CA  . LEU A 1 151 ? -10.560 -18.219 6.147   1.00 60.34 151 A 1 
ATOM 1139 C C   . LEU A 1 151 ? -9.077  -18.006 6.443   1.00 64.23 151 A 1 
ATOM 1140 O O   . LEU A 1 151 ? -8.702  -17.035 7.103   1.00 59.64 151 A 1 
ATOM 1141 C CB  . LEU A 1 151 ? -11.113 -17.038 5.328   1.00 55.74 151 A 1 
ATOM 1142 C CG  . LEU A 1 151 ? -12.174 -17.453 4.300   1.00 50.56 151 A 1 
ATOM 1143 C CD1 . LEU A 1 151 ? -13.355 -16.499 4.308   1.00 47.06 151 A 1 
ATOM 1144 C CD2 . LEU A 1 151 ? -11.537 -17.446 2.909   1.00 47.34 151 A 1 
ATOM 1145 N N   . SER A 1 152 ? -8.236  -18.913 5.961   1.00 59.01 152 A 1 
ATOM 1146 C CA  . SER A 1 152 ? -6.794  -18.733 6.053   1.00 62.44 152 A 1 
ATOM 1147 C C   . SER A 1 152 ? -6.394  -17.577 5.141   1.00 69.40 152 A 1 
ATOM 1148 O O   . SER A 1 152 ? -6.278  -17.741 3.926   1.00 64.13 152 A 1 
ATOM 1149 C CB  . SER A 1 152 ? -6.075  -20.027 5.689   1.00 52.54 152 A 1 
ATOM 1150 O OG  . SER A 1 152 ? -4.692  -19.825 5.836   1.00 45.81 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? -6.183  -16.391 5.722   1.00 79.57 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? -5.868  -15.152 4.996   1.00 84.38 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -4.624  -15.284 4.111   1.00 89.09 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -4.532  -14.625 3.080   1.00 86.45 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? -5.685  -13.981 5.973   1.00 77.81 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? -4.766  -14.327 6.983   1.00 69.70 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? -6.992  -13.590 6.663   1.00 69.26 153 A 1 
ATOM 1158 N N   . GLY A 1 154 ? -3.699  -16.200 4.434   1.00 90.80 154 A 1 
ATOM 1159 C CA  . GLY A 1 154 ? -2.526  -16.515 3.615   1.00 92.93 154 A 1 
ATOM 1160 C C   . GLY A 1 154 ? -2.825  -17.225 2.288   1.00 94.32 154 A 1 
ATOM 1161 O O   . GLY A 1 154 ? -1.974  -17.233 1.399   1.00 92.88 154 A 1 
ATOM 1162 N N   . LYS A 1 155 ? -4.026  -17.806 2.107   1.00 94.90 155 A 1 
ATOM 1163 C CA  . LYS A 1 155 ? -4.435  -18.532 0.888   1.00 94.61 155 A 1 
ATOM 1164 C C   . LYS A 1 155 ? -5.255  -17.694 -0.096  1.00 95.23 155 A 1 
ATOM 1165 O O   . LYS A 1 155 ? -5.579  -18.185 -1.172  1.00 93.52 155 A 1 
ATOM 1166 C CB  . LYS A 1 155 ? -5.168  -19.829 1.256   1.00 92.98 155 A 1 
ATOM 1167 C CG  . LYS A 1 155 ? -4.231  -20.816 1.960   1.00 89.94 155 A 1 
ATOM 1168 C CD  . LYS A 1 155 ? -4.911  -22.169 2.196   1.00 83.31 155 A 1 
ATOM 1169 C CE  . LYS A 1 155 ? -3.893  -23.096 2.867   1.00 78.81 155 A 1 
ATOM 1170 N NZ  . LYS A 1 155 ? -4.433  -24.459 3.088   1.00 68.35 155 A 1 
ATOM 1171 N N   . ARG A 1 156 ? -5.567  -16.440 0.238   1.00 95.61 156 A 1 
ATOM 1172 C CA  . ARG A 1 156 ? -6.328  -15.534 -0.639  1.00 95.82 156 A 1 
ATOM 1173 C C   . ARG A 1 156 ? -5.628  -15.331 -1.993  1.00 96.17 156 A 1 
ATOM 1174 O O   . ARG A 1 156 ? -4.394  -15.393 -2.046  1.00 95.64 156 A 1 
ATOM 1175 C CB  . ARG A 1 156 ? -6.594  -14.209 0.095   1.00 95.04 156 A 1 
ATOM 1176 C CG  . ARG A 1 156 ? -5.349  -13.318 0.201   1.00 93.86 156 A 1 
ATOM 1177 C CD  . ARG A 1 156 ? -5.635  -12.085 1.049   1.00 93.73 156 A 1 
ATOM 1178 N NE  . ARG A 1 156 ? -4.470  -11.189 1.100   1.00 92.12 156 A 1 
ATOM 1179 C CZ  . ARG A 1 156 ? -3.419  -11.300 1.900   1.00 93.90 156 A 1 
ATOM 1180 N NH1 . ARG A 1 156 ? -3.304  -12.259 2.757   1.00 87.38 156 A 1 
ATOM 1181 N NH2 . ARG A 1 156 ? -2.460  -10.435 1.840   1.00 88.47 156 A 1 
ATOM 1182 N N   . PRO A 1 157 ? -6.354  -15.071 -3.097  1.00 96.14 157 A 1 
ATOM 1183 C CA  . PRO A 1 157 ? -5.747  -14.564 -4.327  1.00 96.09 157 A 1 
ATOM 1184 C C   . PRO A 1 157 ? -4.899  -13.318 -4.038  1.00 96.42 157 A 1 
ATOM 1185 O O   . PRO A 1 157 ? -5.237  -12.544 -3.144  1.00 95.66 157 A 1 
ATOM 1186 C CB  . PRO A 1 157 ? -6.912  -14.253 -5.269  1.00 95.17 157 A 1 
ATOM 1187 C CG  . PRO A 1 157 ? -8.033  -15.151 -4.747  1.00 93.24 157 A 1 
ATOM 1188 C CD  . PRO A 1 157 ? -7.790  -15.155 -3.241  1.00 95.74 157 A 1 
ATOM 1189 N N   . LEU A 1 158 ? -3.778  -13.148 -4.755  1.00 95.44 158 A 1 
ATOM 1190 C CA  . LEU A 1 158 ? -2.925  -11.967 -4.632  1.00 95.61 158 A 1 
ATOM 1191 C C   . LEU A 1 158 ? -3.051  -11.124 -5.898  1.00 95.50 158 A 1 
ATOM 1192 O O   . LEU A 1 158 ? -2.932  -11.655 -6.997  1.00 94.31 158 A 1 
ATOM 1193 C CB  . LEU A 1 158 ? -1.457  -12.361 -4.370  1.00 95.39 158 A 1 
ATOM 1194 C CG  . LEU A 1 158 ? -1.209  -13.115 -3.057  1.00 95.09 158 A 1 
ATOM 1195 C CD1 . LEU A 1 158 ? 0.274   -13.470 -2.943  1.00 94.06 158 A 1 
ATOM 1196 C CD2 . LEU A 1 158 ? -1.600  -12.326 -1.812  1.00 93.82 158 A 1 
ATOM 1197 N N   . LEU A 1 159 ? -3.269  -9.834  -5.712  1.00 95.23 159 A 1 
ATOM 1198 C CA  . LEU A 1 159 ? -3.288  -8.809  -6.758  1.00 94.90 159 A 1 
ATOM 1199 C C   . LEU A 1 159 ? -1.962  -8.033  -6.832  1.00 94.58 159 A 1 
ATOM 1200 O O   . LEU A 1 159 ? -1.765  -7.248  -7.747  1.00 93.02 159 A 1 
ATOM 1201 C CB  . LEU A 1 159 ? -4.472  -7.857  -6.502  1.00 95.02 159 A 1 
ATOM 1202 C CG  . LEU A 1 159 ? -5.870  -8.502  -6.542  1.00 94.59 159 A 1 
ATOM 1203 C CD1 . LEU A 1 159 ? -6.922  -7.458  -6.168  1.00 92.96 159 A 1 
ATOM 1204 C CD2 . LEU A 1 159 ? -6.213  -9.057  -7.926  1.00 92.77 159 A 1 
ATOM 1205 N N   . SER A 1 160 ? -1.062  -8.234  -5.857  1.00 94.56 160 A 1 
ATOM 1206 C CA  . SER A 1 160 ? 0.289   -7.668  -5.854  1.00 94.12 160 A 1 
ATOM 1207 C C   . SER A 1 160 ? 1.174   -8.293  -6.934  1.00 94.01 160 A 1 
ATOM 1208 O O   . SER A 1 160 ? 0.953   -9.438  -7.340  1.00 92.67 160 A 1 
ATOM 1209 C CB  . SER A 1 160 ? 0.941   -7.868  -4.483  1.00 92.93 160 A 1 
ATOM 1210 O OG  . SER A 1 160 ? 0.871   -9.228  -4.084  1.00 83.18 160 A 1 
ATOM 1211 N N   . MET A 1 161 ? 2.238   -7.574  -7.315  1.00 93.91 161 A 1 
ATOM 1212 C CA  . MET A 1 161 ? 3.261   -8.078  -8.235  1.00 93.64 161 A 1 
ATOM 1213 C C   . MET A 1 161 ? 3.867   -9.412  -7.760  1.00 94.02 161 A 1 
ATOM 1214 O O   . MET A 1 161 ? 3.947   -9.668  -6.548  1.00 93.18 161 A 1 
ATOM 1215 C CB  . MET A 1 161 ? 4.357   -7.020  -8.429  1.00 92.56 161 A 1 
ATOM 1216 C CG  . MET A 1 161 ? 3.833   -5.754  -9.110  1.00 89.28 161 A 1 
ATOM 1217 S SD  . MET A 1 161 ? 3.083   -6.020  -10.741 1.00 84.99 161 A 1 
ATOM 1218 C CE  . MET A 1 161 ? 4.563   -6.199  -11.768 1.00 73.88 161 A 1 
ATOM 1219 N N   . PRO A 1 162 ? 4.323   -10.284 -8.689  1.00 93.87 162 A 1 
ATOM 1220 C CA  . PRO A 1 162 ? 4.895   -11.576 -8.348  1.00 93.87 162 A 1 
ATOM 1221 C C   . PRO A 1 162 ? 5.999   -11.487 -7.285  1.00 94.81 162 A 1 
ATOM 1222 O O   . PRO A 1 162 ? 6.857   -10.608 -7.310  1.00 94.25 162 A 1 
ATOM 1223 C CB  . PRO A 1 162 ? 5.411   -12.151 -9.668  1.00 91.86 162 A 1 
ATOM 1224 C CG  . PRO A 1 162 ? 4.478   -11.535 -10.703 1.00 89.31 162 A 1 
ATOM 1225 C CD  . PRO A 1 162 ? 4.238   -10.140 -10.141 1.00 92.01 162 A 1 
ATOM 1226 N N   . GLY A 1 163 ? 5.981   -12.429 -6.331  1.00 93.92 163 A 1 
ATOM 1227 C CA  . GLY A 1 163 ? 6.963   -12.495 -5.248  1.00 94.90 163 A 1 
ATOM 1228 C C   . GLY A 1 163 ? 6.711   -11.551 -4.069  1.00 96.14 163 A 1 
ATOM 1229 O O   . GLY A 1 163 ? 7.372   -11.709 -3.043  1.00 95.70 163 A 1 
ATOM 1230 N N   . SER A 1 164 ? 5.751   -10.635 -4.161  1.00 96.67 164 A 1 
ATOM 1231 C CA  . SER A 1 164 ? 5.382   -9.689  -3.105  1.00 96.88 164 A 1 
ATOM 1232 C C   . SER A 1 164 ? 3.964   -9.942  -2.574  1.00 97.21 164 A 1 
ATOM 1233 O O   . SER A 1 164 ? 3.072   -10.353 -3.316  1.00 96.46 164 A 1 
ATOM 1234 C CB  . SER A 1 164 ? 5.540   -8.255  -3.619  1.00 95.63 164 A 1 
ATOM 1235 O OG  . SER A 1 164 ? 5.399   -7.323  -2.569  1.00 80.79 164 A 1 
ATOM 1236 N N   . ALA A 1 165 ? 3.741   -9.706  -1.281  1.00 97.06 165 A 1 
ATOM 1237 C CA  . ALA A 1 165 ? 2.408   -9.735  -0.683  1.00 97.42 165 A 1 
ATOM 1238 C C   . ALA A 1 165 ? 2.265   -8.711  0.447   1.00 97.73 165 A 1 
ATOM 1239 O O   . ALA A 1 165 ? 3.163   -8.523  1.269   1.00 97.48 165 A 1 
ATOM 1240 C CB  . ALA A 1 165 ? 2.096   -11.151 -0.175  1.00 97.14 165 A 1 
ATOM 1241 N N   . TYR A 1 166 ? 1.090   -8.100  0.537   1.00 97.66 166 A 1 
ATOM 1242 C CA  . TYR A 1 166 ? 0.732   -7.202  1.629   1.00 97.63 166 A 1 
ATOM 1243 C C   . TYR A 1 166 ? 0.085   -7.973  2.784   1.00 97.49 166 A 1 
ATOM 1244 O O   . TYR A 1 166 ? -0.849  -8.746  2.586   1.00 96.97 166 A 1 
ATOM 1245 C CB  . TYR A 1 166 ? -0.179  -6.092  1.104   1.00 97.42 166 A 1 
ATOM 1246 C CG  . TYR A 1 166 ? 0.485   -5.193  0.075   1.00 97.17 166 A 1 
ATOM 1247 C CD1 . TYR A 1 166 ? 1.448   -4.252  0.486   1.00 96.08 166 A 1 
ATOM 1248 C CD2 . TYR A 1 166 ? 0.147   -5.295  -1.289  1.00 95.94 166 A 1 
ATOM 1249 C CE1 . TYR A 1 166 ? 2.069   -3.412  -0.458  1.00 95.18 166 A 1 
ATOM 1250 C CE2 . TYR A 1 166 ? 0.764   -4.454  -2.235  1.00 95.17 166 A 1 
ATOM 1251 C CZ  . TYR A 1 166 ? 1.725   -3.508  -1.820  1.00 95.36 166 A 1 
ATOM 1252 O OH  . TYR A 1 166 ? 2.316   -2.684  -2.724  1.00 93.93 166 A 1 
ATOM 1253 N N   . VAL A 1 167 ? 0.541   -7.715  4.010   1.00 97.56 167 A 1 
ATOM 1254 C CA  . VAL A 1 167 ? -0.028  -8.270  5.244   1.00 97.64 167 A 1 
ATOM 1255 C C   . VAL A 1 167 ? -0.557  -7.129  6.100   1.00 97.63 167 A 1 
ATOM 1256 O O   . VAL A 1 167 ? 0.198   -6.350  6.687   1.00 97.22 167 A 1 
ATOM 1257 C CB  . VAL A 1 167 ? 0.993   -9.146  5.995   1.00 97.51 167 A 1 
ATOM 1258 C CG1 . VAL A 1 167 ? 0.425   -9.656  7.324   1.00 96.80 167 A 1 
ATOM 1259 C CG2 . VAL A 1 167 ? 1.367   -10.372 5.147   1.00 96.87 167 A 1 
ATOM 1260 N N   . LYS A 1 168 ? -1.875  -7.013  6.167   1.00 96.64 168 A 1 
ATOM 1261 C CA  . LYS A 1 168 ? -2.570  -5.981  6.937   1.00 96.33 168 A 1 
ATOM 1262 C C   . LYS A 1 168 ? -2.654  -6.400  8.403   1.00 96.43 168 A 1 
ATOM 1263 O O   . LYS A 1 168 ? -3.325  -7.378  8.719   1.00 95.82 168 A 1 
ATOM 1264 C CB  . LYS A 1 168 ? -3.933  -5.717  6.286   1.00 95.06 168 A 1 
ATOM 1265 C CG  . LYS A 1 168 ? -4.631  -4.487  6.892   1.00 91.31 168 A 1 
ATOM 1266 C CD  . LYS A 1 168 ? -5.873  -4.068  6.088   1.00 90.65 168 A 1 
ATOM 1267 C CE  . LYS A 1 168 ? -6.908  -5.193  5.988   1.00 85.29 168 A 1 
ATOM 1268 N NZ  . LYS A 1 168 ? -8.114  -4.763  5.254   1.00 83.20 168 A 1 
ATOM 1269 N N   . ILE A 1 169 ? -1.999  -5.645  9.287   1.00 96.48 169 A 1 
ATOM 1270 C CA  . ILE A 1 169 ? -1.890  -5.986  10.719  1.00 96.38 169 A 1 
ATOM 1271 C C   . ILE A 1 169 ? -2.942  -5.298  11.601  1.00 95.98 169 A 1 
ATOM 1272 O O   . ILE A 1 169 ? -3.172  -5.725  12.731  1.00 95.67 169 A 1 
ATOM 1273 C CB  . ILE A 1 169 ? -0.459  -5.737  11.239  1.00 96.73 169 A 1 
ATOM 1274 C CG1 . ILE A 1 169 ? -0.059  -4.248  11.199  1.00 96.74 169 A 1 
ATOM 1275 C CG2 . ILE A 1 169 ? 0.542   -6.607  10.452  1.00 96.23 169 A 1 
ATOM 1276 C CD1 . ILE A 1 169 ? 1.224   -3.946  11.977  1.00 96.23 169 A 1 
ATOM 1277 N N   . SER A 1 170 ? -3.586  -4.253  11.093  1.00 96.37 170 A 1 
ATOM 1278 C CA  . SER A 1 170 ? -4.625  -3.515  11.809  1.00 96.28 170 A 1 
ATOM 1279 C C   . SER A 1 170 ? -5.614  -2.849  10.856  1.00 95.91 170 A 1 
ATOM 1280 O O   . SER A 1 170 ? -5.285  -2.540  9.706   1.00 95.30 170 A 1 
ATOM 1281 C CB  . SER A 1 170 ? -4.003  -2.465  12.739  1.00 96.30 170 A 1 
ATOM 1282 O OG  . SER A 1 170 ? -3.234  -1.519  12.011  1.00 95.38 170 A 1 
ATOM 1283 N N   . GLU A 1 171 ? -6.814  -2.582  11.368  1.00 95.57 171 A 1 
ATOM 1284 C CA  . GLU A 1 171 ? -7.852  -1.759  10.755  1.00 95.37 171 A 1 
ATOM 1285 C C   . GLU A 1 171 ? -8.060  -0.460  11.536  1.00 95.97 171 A 1 
ATOM 1286 O O   . GLU A 1 171 ? -7.729  -0.375  12.716  1.00 94.69 171 A 1 
ATOM 1287 C CB  . GLU A 1 171 ? -9.177  -2.535  10.690  1.00 93.55 171 A 1 
ATOM 1288 C CG  . GLU A 1 171 ? -9.222  -3.572  9.562   1.00 85.32 171 A 1 
ATOM 1289 C CD  . GLU A 1 171 ? -9.152  -2.947  8.158   1.00 88.11 171 A 1 
ATOM 1290 O OE1 . GLU A 1 171 ? -9.078  -3.729  7.188   1.00 80.63 171 A 1 
ATOM 1291 O OE2 . GLU A 1 171 ? -9.108  -1.701  8.006   1.00 81.74 171 A 1 
ATOM 1292 N N   . GLY A 1 172 ? -8.639  0.546   10.878  1.00 95.51 172 A 1 
ATOM 1293 C CA  . GLY A 1 172 ? -8.971  1.818   11.510  1.00 95.87 172 A 1 
ATOM 1294 C C   . GLY A 1 172 ? -7.760  2.598   12.038  1.00 96.51 172 A 1 
ATOM 1295 O O   . GLY A 1 172 ? -6.605  2.262   11.780  1.00 95.55 172 A 1 
ATOM 1296 N N   . CYS A 1 173 ? -8.035  3.708   12.742  1.00 96.42 173 A 1 
ATOM 1297 C CA  . CYS A 1 173 ? -6.990  4.578   13.280  1.00 96.63 173 A 1 
ATOM 1298 C C   . CYS A 1 173 ? -7.531  5.464   14.412  1.00 96.44 173 A 1 
ATOM 1299 O O   . CYS A 1 173 ? -8.606  6.055   14.283  1.00 95.26 173 A 1 
ATOM 1300 C CB  . CYS A 1 173 ? -6.454  5.436   12.127  1.00 96.27 173 A 1 
ATOM 1301 S SG  . CYS A 1 173 ? -5.013  6.406   12.640  1.00 95.31 173 A 1 
ATOM 1302 N N   . ASN A 1 174 ? -6.736  5.633   15.475  1.00 96.21 174 A 1 
ATOM 1303 C CA  . ASN A 1 174 ? -7.064  6.495   16.617  1.00 95.47 174 A 1 
ATOM 1304 C C   . ASN A 1 174 ? -6.276  7.821   16.637  1.00 95.22 174 A 1 
ATOM 1305 O O   . ASN A 1 174 ? -6.404  8.578   17.594  1.00 93.26 174 A 1 
ATOM 1306 C CB  . ASN A 1 174 ? -6.884  5.693   17.917  1.00 94.50 174 A 1 
ATOM 1307 C CG  . ASN A 1 174 ? -7.928  4.612   18.130  1.00 93.11 174 A 1 
ATOM 1308 O OD1 . ASN A 1 174 ? -8.955  4.527   17.476  1.00 88.63 174 A 1 
ATOM 1309 N ND2 . ASN A 1 174 ? -7.699  3.734   19.084  1.00 87.94 174 A 1 
ATOM 1310 N N   . ASN A 1 175 ? -5.485  8.138   15.599  1.00 95.21 175 A 1 
ATOM 1311 C CA  . ASN A 1 175 ? -4.645  9.347   15.576  1.00 94.26 175 A 1 
ATOM 1312 C C   . ASN A 1 175 ? -5.454  10.652  15.456  1.00 92.82 175 A 1 
ATOM 1313 O O   . ASN A 1 175 ? -4.945  11.718  15.781  1.00 88.08 175 A 1 
ATOM 1314 C CB  . ASN A 1 175 ? -3.607  9.230   14.439  1.00 94.17 175 A 1 
ATOM 1315 C CG  . ASN A 1 175 ? -2.583  8.137   14.671  1.00 92.87 175 A 1 
ATOM 1316 O OD1 . ASN A 1 175 ? -2.382  7.661   15.776  1.00 87.28 175 A 1 
ATOM 1317 N ND2 . ASN A 1 175 ? -1.903  7.700   13.637  1.00 86.93 175 A 1 
ATOM 1318 N N   . ASN A 1 176 ? -6.712  10.585  14.979  1.00 94.44 176 A 1 
ATOM 1319 C CA  . ASN A 1 176 ? -7.636  11.724  14.886  1.00 94.37 176 A 1 
ATOM 1320 C C   . ASN A 1 176 ? -7.057  12.963  14.169  1.00 95.61 176 A 1 
ATOM 1321 O O   . ASN A 1 176 ? -7.365  14.097  14.540  1.00 93.72 176 A 1 
ATOM 1322 C CB  . ASN A 1 176 ? -8.206  12.032  16.286  1.00 91.92 176 A 1 
ATOM 1323 C CG  . ASN A 1 176 ? -8.959  10.857  16.881  1.00 84.24 176 A 1 
ATOM 1324 O OD1 . ASN A 1 176 ? -9.802  10.238  16.256  1.00 75.38 176 A 1 
ATOM 1325 N ND2 . ASN A 1 176 ? -8.689  10.509  18.118  1.00 73.85 176 A 1 
ATOM 1326 N N   . CYS A 1 177 ? -6.234  12.765  13.136  1.00 96.27 177 A 1 
ATOM 1327 C CA  . CYS A 1 177 ? -5.759  13.879  12.307  1.00 96.62 177 A 1 
ATOM 1328 C C   . CYS A 1 177 ? -6.954  14.639  11.712  1.00 96.83 177 A 1 
ATOM 1329 O O   . CYS A 1 177 ? -7.854  14.023  11.134  1.00 96.07 177 A 1 
ATOM 1330 C CB  . CYS A 1 177 ? -4.848  13.364  11.187  1.00 96.22 177 A 1 
ATOM 1331 S SG  . CYS A 1 177 ? -3.454  12.386  11.821  1.00 95.06 177 A 1 
ATOM 1332 N N   . SER A 1 178 ? -6.965  15.966  11.804  1.00 96.77 178 A 1 
ATOM 1333 C CA  . SER A 1 178 ? -8.169  16.772  11.533  1.00 96.98 178 A 1 
ATOM 1334 C C   . SER A 1 178 ? -8.687  16.709  10.087  1.00 97.22 178 A 1 
ATOM 1335 O O   . SER A 1 178 ? -9.867  16.960  9.845   1.00 96.72 178 A 1 
ATOM 1336 C CB  . SER A 1 178 ? -7.913  18.227  11.929  1.00 96.78 178 A 1 
ATOM 1337 O OG  . SER A 1 178 ? -6.973  18.806  11.049  1.00 94.45 178 A 1 
ATOM 1338 N N   . TYR A 1 179 ? -7.831  16.348  9.132   1.00 96.72 179 A 1 
ATOM 1339 C CA  . TYR A 1 179 ? -8.171  16.171  7.715   1.00 96.30 179 A 1 
ATOM 1340 C C   . TYR A 1 179 ? -8.592  14.739  7.358   1.00 95.97 179 A 1 
ATOM 1341 O O   . TYR A 1 179 ? -9.056  14.494  6.244   1.00 94.42 179 A 1 
ATOM 1342 C CB  . TYR A 1 179 ? -6.966  16.595  6.865   1.00 96.18 179 A 1 
ATOM 1343 C CG  . TYR A 1 179 ? -5.705  15.789  7.129   1.00 96.55 179 A 1 
ATOM 1344 C CD1 . TYR A 1 179 ? -4.750  16.261  8.048   1.00 95.74 179 A 1 
ATOM 1345 C CD2 . TYR A 1 179 ? -5.503  14.553  6.481   1.00 95.79 179 A 1 
ATOM 1346 C CE1 . TYR A 1 179 ? -3.607  15.495  8.334   1.00 95.01 179 A 1 
ATOM 1347 C CE2 . TYR A 1 179 ? -4.363  13.778  6.769   1.00 94.95 179 A 1 
ATOM 1348 C CZ  . TYR A 1 179 ? -3.416  14.249  7.700   1.00 94.99 179 A 1 
ATOM 1349 O OH  . TYR A 1 179 ? -2.329  13.497  7.991   1.00 93.42 179 A 1 
ATOM 1350 N N   . CYS A 1 180 ? -8.373  13.781  8.254   1.00 96.30 180 A 1 
ATOM 1351 C CA  . CYS A 1 180 ? -8.418  12.366  7.911   1.00 96.12 180 A 1 
ATOM 1352 C C   . CYS A 1 180 ? -9.837  11.796  8.022   1.00 95.89 180 A 1 
ATOM 1353 O O   . CYS A 1 180 ? -10.444 11.800  9.092   1.00 94.69 180 A 1 
ATOM 1354 C CB  . CYS A 1 180 ? -7.425  11.614  8.795   1.00 95.54 180 A 1 
ATOM 1355 S SG  . CYS A 1 180 ? -7.254  9.907   8.212   1.00 94.49 180 A 1 
ATOM 1356 N N   . ALA A 1 181 ? -10.331 11.221  6.926   1.00 95.54 181 A 1 
ATOM 1357 C CA  . ALA A 1 181 ? -11.631 10.547  6.898   1.00 94.93 181 A 1 
ATOM 1358 C C   . ALA A 1 181 ? -11.581 9.069   7.336   1.00 94.86 181 A 1 
ATOM 1359 O O   . ALA A 1 181 ? -12.623 8.415   7.378   1.00 93.50 181 A 1 
ATOM 1360 C CB  . ALA A 1 181 ? -12.213 10.707  5.494   1.00 94.21 181 A 1 
ATOM 1361 N N   . ILE A 1 182 ? -10.403 8.521   7.654   1.00 95.78 182 A 1 
ATOM 1362 C CA  . ILE A 1 182 ? -10.251 7.106   8.033   1.00 95.60 182 A 1 
ATOM 1363 C C   . ILE A 1 182 ? -11.155 6.690   9.205   1.00 95.58 182 A 1 
ATOM 1364 O O   . ILE A 1 182 ? -11.811 5.662   9.060   1.00 94.95 182 A 1 
ATOM 1365 C CB  . ILE A 1 182 ? -8.767  6.746   8.270   1.00 95.14 182 A 1 
ATOM 1366 C CG1 . ILE A 1 182 ? -7.965  6.748   6.954   1.00 92.38 182 A 1 
ATOM 1367 C CG2 . ILE A 1 182 ? -8.595  5.410   9.014   1.00 92.71 182 A 1 
ATOM 1368 C CD1 . ILE A 1 182 ? -8.401  5.727   5.894   1.00 85.47 182 A 1 
ATOM 1369 N N   . PRO A 1 183 ? -11.277 7.452   10.314  1.00 96.13 183 A 1 
ATOM 1370 C CA  . PRO A 1 183 ? -12.194 7.079   11.394  1.00 95.63 183 A 1 
ATOM 1371 C C   . PRO A 1 183 ? -13.664 6.973   10.956  1.00 95.53 183 A 1 
ATOM 1372 O O   . PRO A 1 183 ? -14.413 6.187   11.526  1.00 94.15 183 A 1 
ATOM 1373 C CB  . PRO A 1 183 ? -12.009 8.150   12.474  1.00 94.90 183 A 1 
ATOM 1374 C CG  . PRO A 1 183 ? -10.589 8.659   12.233  1.00 93.52 183 A 1 
ATOM 1375 C CD  . PRO A 1 183 ? -10.487 8.610   10.710  1.00 95.77 183 A 1 
ATOM 1376 N N   . LEU A 1 184 ? -14.069 7.721   9.914   1.00 95.17 184 A 1 
ATOM 1377 C CA  . LEU A 1 184 ? -15.425 7.688   9.344   1.00 94.68 184 A 1 
ATOM 1378 C C   . LEU A 1 184 ? -15.636 6.515   8.376   1.00 94.60 184 A 1 
ATOM 1379 O O   . LEU A 1 184 ? -16.771 6.171   8.080   1.00 93.40 184 A 1 
ATOM 1380 C CB  . LEU A 1 184 ? -15.710 9.012   8.607   1.00 94.54 184 A 1 
ATOM 1381 C CG  . LEU A 1 184 ? -15.514 10.297  9.428   1.00 93.89 184 A 1 
ATOM 1382 C CD1 . LEU A 1 184 ? -15.699 11.511  8.516   1.00 92.01 184 A 1 
ATOM 1383 C CD2 . LEU A 1 184 ? -16.503 10.393  10.585  1.00 91.80 184 A 1 
ATOM 1384 N N   . ILE A 1 185 ? -14.558 5.944   7.843   1.00 95.24 185 A 1 
ATOM 1385 C CA  . ILE A 1 185 ? -14.591 4.866   6.844   1.00 95.12 185 A 1 
ATOM 1386 C C   . ILE A 1 185 ? -14.302 3.514   7.501   1.00 95.11 185 A 1 
ATOM 1387 O O   . ILE A 1 185 ? -15.052 2.566   7.318   1.00 94.07 185 A 1 
ATOM 1388 C CB  . ILE A 1 185 ? -13.591 5.154   5.699   1.00 94.80 185 A 1 
ATOM 1389 C CG1 . ILE A 1 185 ? -13.935 6.468   4.962   1.00 93.24 185 A 1 
ATOM 1390 C CG2 . ILE A 1 185 ? -13.565 3.985   4.689   1.00 93.27 185 A 1 
ATOM 1391 C CD1 . ILE A 1 185 ? -12.843 6.944   3.992   1.00 90.95 185 A 1 
ATOM 1392 N N   . ARG A 1 186 ? -13.205 3.420   8.256   1.00 95.29 186 A 1 
ATOM 1393 C CA  . ARG A 1 186 ? -12.643 2.174   8.808   1.00 95.09 186 A 1 
ATOM 1394 C C   . ARG A 1 186 ? -12.746 2.078   10.332  1.00 95.45 186 A 1 
ATOM 1395 O O   . ARG A 1 186 ? -12.313 1.087   10.912  1.00 94.30 186 A 1 
ATOM 1396 C CB  . ARG A 1 186 ? -11.197 1.990   8.308   1.00 94.84 186 A 1 
ATOM 1397 C CG  . ARG A 1 186 ? -11.124 1.790   6.782   1.00 93.21 186 A 1 
ATOM 1398 C CD  . ARG A 1 186 ? -9.698  1.492   6.313   1.00 92.25 186 A 1 
ATOM 1399 N NE  . ARG A 1 186 ? -9.654  1.106   4.887   1.00 90.41 186 A 1 
ATOM 1400 C CZ  . ARG A 1 186 ? -9.787  -0.130  4.396   1.00 91.45 186 A 1 
ATOM 1401 N NH1 . ARG A 1 186 ? -9.928  -1.181  5.142   1.00 84.21 186 A 1 
ATOM 1402 N NH2 . ARG A 1 186 ? -9.786  -0.339  3.119   1.00 85.57 186 A 1 
ATOM 1403 N N   . GLY A 1 187 ? -13.320 3.089   10.980  1.00 95.01 187 A 1 
ATOM 1404 C CA  . GLY A 1 187 ? -13.536 3.108   12.424  1.00 95.13 187 A 1 
ATOM 1405 C C   . GLY A 1 187 ? -12.261 3.327   13.244  1.00 95.78 187 A 1 
ATOM 1406 O O   . GLY A 1 187 ? -11.248 3.855   12.771  1.00 95.17 187 A 1 
ATOM 1407 N N   . ARG A 1 188 ? -12.335 2.947   14.518  1.00 95.92 188 A 1 
ATOM 1408 C CA  . ARG A 1 188 ? -11.220 3.021   15.474  1.00 95.76 188 A 1 
ATOM 1409 C C   . ARG A 1 188 ? -10.170 1.948   15.181  1.00 96.21 188 A 1 
ATOM 1410 O O   . ARG A 1 188 ? -10.472 0.959   14.516  1.00 95.09 188 A 1 
ATOM 1411 C CB  . ARG A 1 188 ? -11.744 2.889   16.912  1.00 94.82 188 A 1 
ATOM 1412 C CG  . ARG A 1 188 ? -12.625 4.078   17.315  1.00 88.04 188 A 1 
ATOM 1413 C CD  . ARG A 1 188 ? -13.018 3.963   18.790  1.00 80.67 188 A 1 
ATOM 1414 N NE  . ARG A 1 188 ? -13.846 5.110   19.215  1.00 69.92 188 A 1 
ATOM 1415 C CZ  . ARG A 1 188 ? -14.309 5.327   20.437  1.00 58.94 188 A 1 
ATOM 1416 N NH1 . ARG A 1 188 ? -14.069 4.507   21.424  1.00 52.95 188 A 1 
ATOM 1417 N NH2 . ARG A 1 188 ? -15.029 6.386   20.688  1.00 51.75 188 A 1 
ATOM 1418 N N   . LEU A 1 189 ? -8.963  2.139   15.718  1.00 95.12 189 A 1 
ATOM 1419 C CA  . LEU A 1 189 ? -7.895  1.145   15.650  1.00 95.34 189 A 1 
ATOM 1420 C C   . LEU A 1 189 ? -8.395  -0.211  16.160  1.00 95.20 189 A 1 
ATOM 1421 O O   . LEU A 1 189 ? -8.964  -0.290  17.248  1.00 94.60 189 A 1 
ATOM 1422 C CB  . LEU A 1 189 ? -6.687  1.632   16.464  1.00 95.26 189 A 1 
ATOM 1423 C CG  . LEU A 1 189 ? -5.496  0.659   16.501  1.00 94.92 189 A 1 
ATOM 1424 C CD1 . LEU A 1 189 ? -4.878  0.451   15.121  1.00 93.76 189 A 1 
ATOM 1425 C CD2 . LEU A 1 189 ? -4.413  1.209   17.428  1.00 93.77 189 A 1 
ATOM 1426 N N   . LYS A 1 190 ? -8.159  -1.254  15.372  1.00 95.03 190 A 1 
ATOM 1427 C CA  . LYS A 1 190 ? -8.407  -2.653  15.708  1.00 94.59 190 A 1 
ATOM 1428 C C   . LYS A 1 190 ? -7.233  -3.486  15.207  1.00 94.93 190 A 1 
ATOM 1429 O O   . LYS A 1 190 ? -7.096  -3.720  14.003  1.00 94.04 190 A 1 
ATOM 1430 C CB  . LYS A 1 190 ? -9.750  -3.086  15.097  1.00 93.29 190 A 1 
ATOM 1431 C CG  . LYS A 1 190 ? -10.122 -4.509  15.521  1.00 80.32 190 A 1 
ATOM 1432 C CD  . LYS A 1 190 ? -11.465 -4.910  14.907  1.00 78.23 190 A 1 
ATOM 1433 C CE  . LYS A 1 190 ? -11.823 -6.330  15.339  1.00 65.77 190 A 1 
ATOM 1434 N NZ  . LYS A 1 190 ? -13.106 -6.771  14.727  1.00 58.35 190 A 1 
ATOM 1435 N N   . SER A 1 191 ? -6.376  -3.906  16.125  1.00 94.30 191 A 1 
ATOM 1436 C CA  . SER A 1 191 ? -5.196  -4.718  15.832  1.00 93.91 191 A 1 
ATOM 1437 C C   . SER A 1 191 ? -5.572  -6.191  15.693  1.00 93.06 191 A 1 
ATOM 1438 O O   . SER A 1 191 ? -6.426  -6.699  16.420  1.00 92.51 191 A 1 
ATOM 1439 C CB  . SER A 1 191 ? -4.144  -4.530  16.922  1.00 94.16 191 A 1 
ATOM 1440 O OG  . SER A 1 191 ? -3.773  -3.166  16.988  1.00 92.49 191 A 1 
ATOM 1441 N N   . ARG A 1 192 ? -4.941  -6.893  14.750  1.00 94.65 192 A 1 
ATOM 1442 C CA  . ARG A 1 192 ? -5.035  -8.355  14.632  1.00 94.39 192 A 1 
ATOM 1443 C C   . ARG A 1 192 ? -4.135  -9.035  15.662  1.00 94.54 192 A 1 
ATOM 1444 O O   . ARG A 1 192 ? -3.099  -8.490  16.047  1.00 94.04 192 A 1 
ATOM 1445 C CB  . ARG A 1 192 ? -4.655  -8.810  13.220  1.00 94.08 192 A 1 
ATOM 1446 C CG  . ARG A 1 192 ? -5.695  -8.410  12.165  1.00 92.41 192 A 1 
ATOM 1447 C CD  . ARG A 1 192 ? -5.196  -8.738  10.754  1.00 91.96 192 A 1 
ATOM 1448 N NE  . ARG A 1 192 ? -4.970  -10.181 10.540  1.00 90.58 192 A 1 
ATOM 1449 C CZ  . ARG A 1 192 ? -4.264  -10.717 9.549   1.00 91.96 192 A 1 
ATOM 1450 N NH1 . ARG A 1 192 ? -3.665  -10.005 8.648   1.00 87.20 192 A 1 
ATOM 1451 N NH2 . ARG A 1 192 ? -4.143  -12.004 9.433   1.00 86.67 192 A 1 
ATOM 1452 N N   . GLU A 1 193 ? -4.477  -10.259 16.023  1.00 91.40 193 A 1 
ATOM 1453 C CA  . GLU A 1 193 ? -3.642  -11.076 16.900  1.00 91.48 193 A 1 
ATOM 1454 C C   . GLU A 1 193 ? -2.319  -11.456 16.222  1.00 92.33 193 A 1 
ATOM 1455 O O   . GLU A 1 193 ? -2.277  -11.796 15.034  1.00 91.97 193 A 1 
ATOM 1456 C CB  . GLU A 1 193 ? -4.409  -12.333 17.337  1.00 90.42 193 A 1 
ATOM 1457 C CG  . GLU A 1 193 ? -5.583  -12.020 18.282  1.00 85.39 193 A 1 
ATOM 1458 C CD  . GLU A 1 193 ? -5.122  -11.302 19.563  1.00 79.42 193 A 1 
ATOM 1459 O OE1 . GLU A 1 193 ? -5.873  -10.438 20.051  1.00 70.61 193 A 1 
ATOM 1460 O OE2 . GLU A 1 193 ? -3.994  -11.604 20.022  1.00 70.29 193 A 1 
ATOM 1461 N N   . ILE A 1 194 ? -1.220  -11.433 16.980  1.00 92.34 194 A 1 
ATOM 1462 C CA  . ILE A 1 194 ? 0.123   -11.763 16.469  1.00 92.89 194 A 1 
ATOM 1463 C C   . ILE A 1 194 ? 0.152   -13.171 15.863  1.00 92.99 194 A 1 
ATOM 1464 O O   . ILE A 1 194 ? 0.795   -13.383 14.839  1.00 92.67 194 A 1 
ATOM 1465 C CB  . ILE A 1 194 ? 1.190   -11.599 17.588  1.00 92.98 194 A 1 
ATOM 1466 C CG1 . ILE A 1 194 ? 1.357   -10.101 17.934  1.00 92.73 194 A 1 
ATOM 1467 C CG2 . ILE A 1 194 ? 2.542   -12.220 17.189  1.00 92.42 194 A 1 
ATOM 1468 C CD1 . ILE A 1 194 ? 2.367   -9.798  19.052  1.00 91.32 194 A 1 
ATOM 1469 N N   . VAL A 1 195 ? -0.546  -14.139 16.472  1.00 91.72 195 A 1 
ATOM 1470 C CA  . VAL A 1 195 ? -0.588  -15.535 16.008  1.00 91.74 195 A 1 
ATOM 1471 C C   . VAL A 1 195 ? -1.175  -15.635 14.600  1.00 92.43 195 A 1 
ATOM 1472 O O   . VAL A 1 195 ? -0.576  -16.289 13.750  1.00 92.46 195 A 1 
ATOM 1473 C CB  . VAL A 1 195 ? -1.365  -16.418 17.005  1.00 90.64 195 A 1 
ATOM 1474 C CG1 . VAL A 1 195 ? -1.450  -17.876 16.534  1.00 84.47 195 A 1 
ATOM 1475 C CG2 . VAL A 1 195 ? -0.673  -16.420 18.375  1.00 83.52 195 A 1 
ATOM 1476 N N   . ASP A 1 196 ? -2.265  -14.916 14.320  1.00 92.89 196 A 1 
ATOM 1477 C CA  . ASP A 1 196 ? -2.929  -14.930 13.013  1.00 92.82 196 A 1 
ATOM 1478 C C   . ASP A 1 196 ? -2.056  -14.295 11.926  1.00 94.09 196 A 1 
ATOM 1479 O O   . ASP A 1 196 ? -1.973  -14.791 10.805  1.00 93.64 196 A 1 
ATOM 1480 C CB  . ASP A 1 196 ? -4.256  -14.166 13.096  1.00 91.02 196 A 1 
ATOM 1481 C CG  . ASP A 1 196 ? -5.280  -14.768 14.054  1.00 80.09 196 A 1 
ATOM 1482 O OD1 . ASP A 1 196 ? -5.138  -15.958 14.409  1.00 75.20 196 A 1 
ATOM 1483 O OD2 . ASP A 1 196 ? -6.207  -14.006 14.412  1.00 73.35 196 A 1 
ATOM 1484 N N   . ILE A 1 197 ? -1.357  -13.206 12.259  1.00 93.71 197 A 1 
ATOM 1485 C CA  . ILE A 1 197 ? -0.420  -12.537 11.346  1.00 94.51 197 A 1 
ATOM 1486 C C   . ILE A 1 197 ? 0.765   -13.453 11.023  1.00 95.04 197 A 1 
ATOM 1487 O O   . ILE A 1 197 ? 1.183   -13.546 9.871   1.00 95.24 197 A 1 
ATOM 1488 C CB  . ILE A 1 197 ? 0.061   -11.198 11.953  1.00 95.06 197 A 1 
ATOM 1489 C CG1 . ILE A 1 197 ? -1.115  -10.208 12.141  1.00 94.57 197 A 1 
ATOM 1490 C CG2 . ILE A 1 197 ? 1.142   -10.551 11.064  1.00 94.81 197 A 1 
ATOM 1491 C CD1 . ILE A 1 197 ? -0.779  -9.048  13.082  1.00 93.96 197 A 1 
ATOM 1492 N N   . LEU A 1 198 ? 1.312   -14.151 12.027  1.00 94.73 198 A 1 
ATOM 1493 C CA  . LEU A 1 198 ? 2.425   -15.078 11.828  1.00 94.83 198 A 1 
ATOM 1494 C C   . LEU A 1 198 ? 2.030   -16.264 10.953  1.00 95.05 198 A 1 
ATOM 1495 O O   . LEU A 1 198 ? 2.823   -16.668 10.107  1.00 95.16 198 A 1 
ATOM 1496 C CB  . LEU A 1 198 ? 2.935   -15.590 13.179  1.00 94.85 198 A 1 
ATOM 1497 C CG  . LEU A 1 198 ? 3.708   -14.548 13.995  1.00 92.24 198 A 1 
ATOM 1498 C CD1 . LEU A 1 198 ? 3.962   -15.130 15.385  1.00 89.45 198 A 1 
ATOM 1499 C CD2 . LEU A 1 198 ? 5.051   -14.186 13.372  1.00 89.55 198 A 1 
ATOM 1500 N N   . GLU A 1 199 ? 0.825   -16.807 11.134  1.00 94.39 199 A 1 
ATOM 1501 C CA  . GLU A 1 199 ? 0.329   -17.904 10.305  1.00 94.29 199 A 1 
ATOM 1502 C C   . GLU A 1 199 ? 0.110   -17.455 8.854   1.00 94.78 199 A 1 
ATOM 1503 O O   . GLU A 1 199 ? 0.533   -18.147 7.930   1.00 94.81 199 A 1 
ATOM 1504 C CB  . GLU A 1 199 ? -0.936  -18.491 10.945  1.00 93.78 199 A 1 
ATOM 1505 C CG  . GLU A 1 199 ? -1.527  -19.685 10.182  1.00 88.48 199 A 1 
ATOM 1506 C CD  . GLU A 1 199 ? -0.575  -20.882 9.999   1.00 86.36 199 A 1 
ATOM 1507 O OE1 . GLU A 1 199 ? -0.922  -21.790 9.212   1.00 77.39 199 A 1 
ATOM 1508 O OE2 . GLU A 1 199 ? 0.541   -20.923 10.564  1.00 79.54 199 A 1 
ATOM 1509 N N   . GLU A 1 200 ? -0.433  -16.257 8.632   1.00 95.52 200 A 1 
ATOM 1510 C CA  . GLU A 1 200 ? -0.523  -15.656 7.296   1.00 96.11 200 A 1 
ATOM 1511 C C   . GLU A 1 200 ? 0.859   -15.518 6.645   1.00 96.58 200 A 1 
ATOM 1512 O O   . GLU A 1 200 ? 1.060   -15.984 5.522   1.00 96.14 200 A 1 
ATOM 1513 C CB  . GLU A 1 200 ? -1.247  -14.304 7.385   1.00 95.96 200 A 1 
ATOM 1514 C CG  . GLU A 1 200 ? -1.394  -13.629 6.011   1.00 95.19 200 A 1 
ATOM 1515 C CD  . GLU A 1 200 ? -2.233  -12.342 6.031   1.00 95.46 200 A 1 
ATOM 1516 O OE1 . GLU A 1 200 ? -2.545  -11.820 4.934   1.00 91.79 200 A 1 
ATOM 1517 O OE2 . GLU A 1 200 ? -2.622  -11.855 7.118   1.00 93.09 200 A 1 
ATOM 1518 N N   . CYS A 1 201 ? 1.842   -14.950 7.356   1.00 97.09 201 A 1 
ATOM 1519 C CA  . CYS A 1 201 ? 3.218   -14.828 6.863   1.00 97.21 201 A 1 
ATOM 1520 C C   . CYS A 1 201 ? 3.830   -16.200 6.550   1.00 97.20 201 A 1 
ATOM 1521 O O   . CYS A 1 201 ? 4.465   -16.365 5.511   1.00 97.05 201 A 1 
ATOM 1522 C CB  . CYS A 1 201 ? 4.082   -14.092 7.897   1.00 97.46 201 A 1 
ATOM 1523 S SG  . CYS A 1 201 ? 3.575   -12.361 8.080   1.00 97.16 201 A 1 
ATOM 1524 N N   . ARG A 1 202 ? 3.627   -17.201 7.417   1.00 96.74 202 A 1 
ATOM 1525 C CA  . ARG A 1 202 ? 4.133   -18.567 7.233   1.00 96.62 202 A 1 
ATOM 1526 C C   . ARG A 1 202 ? 3.598   -19.193 5.945   1.00 96.69 202 A 1 
ATOM 1527 O O   . ARG A 1 202 ? 4.381   -19.736 5.174   1.00 96.47 202 A 1 
ATOM 1528 C CB  . ARG A 1 202 ? 3.759   -19.423 8.459   1.00 96.38 202 A 1 
ATOM 1529 C CG  . ARG A 1 202 ? 4.440   -20.797 8.447   1.00 92.11 202 A 1 
ATOM 1530 C CD  . ARG A 1 202 ? 3.744   -21.810 9.364   1.00 89.01 202 A 1 
ATOM 1531 N NE  . ARG A 1 202 ? 2.402   -22.196 8.887   1.00 79.85 202 A 1 
ATOM 1532 C CZ  . ARG A 1 202 ? 2.095   -22.931 7.827   1.00 72.01 202 A 1 
ATOM 1533 N NH1 . ARG A 1 202 ? 2.993   -23.463 7.050   1.00 60.62 202 A 1 
ATOM 1534 N NH2 . ARG A 1 202 ? 0.846   -23.140 7.522   1.00 62.55 202 A 1 
ATOM 1535 N N   . ILE A 1 203 ? 2.293   -19.099 5.701   1.00 96.51 203 A 1 
ATOM 1536 C CA  . ILE A 1 203 ? 1.660   -19.633 4.484   1.00 96.37 203 A 1 
ATOM 1537 C C   . ILE A 1 203 ? 2.192   -18.916 3.240   1.00 96.66 203 A 1 
ATOM 1538 O O   . ILE A 1 203 ? 2.603   -19.569 2.281   1.00 96.19 203 A 1 
ATOM 1539 C CB  . ILE A 1 203 ? 0.124   -19.539 4.595   1.00 95.94 203 A 1 
ATOM 1540 C CG1 . ILE A 1 203 ? -0.383  -20.522 5.672   1.00 94.60 203 A 1 
ATOM 1541 C CG2 . ILE A 1 203 ? -0.555  -19.840 3.244   1.00 94.68 203 A 1 
ATOM 1542 C CD1 . ILE A 1 203 ? -1.831  -20.273 6.088   1.00 90.33 203 A 1 
ATOM 1543 N N   . LEU A 1 204 ? 2.246   -17.583 3.256   1.00 96.78 204 A 1 
ATOM 1544 C CA  . LEU A 1 204 ? 2.744   -16.798 2.128   1.00 96.99 204 A 1 
ATOM 1545 C C   . LEU A 1 204 ? 4.198   -17.161 1.783   1.00 97.17 204 A 1 
ATOM 1546 O O   . LEU A 1 204 ? 4.502   -17.438 0.625   1.00 96.83 204 A 1 
ATOM 1547 C CB  . LEU A 1 204 ? 2.594   -15.301 2.445   1.00 97.11 204 A 1 
ATOM 1548 C CG  . LEU A 1 204 ? 1.137   -14.789 2.446   1.00 96.67 204 A 1 
ATOM 1549 C CD1 . LEU A 1 204 ? 1.093   -13.363 2.996   1.00 96.01 204 A 1 
ATOM 1550 C CD2 . LEU A 1 204 ? 0.527   -14.780 1.045   1.00 95.78 204 A 1 
ATOM 1551 N N   . ILE A 1 205 ? 5.082   -17.242 2.779   1.00 96.96 205 A 1 
ATOM 1552 C CA  . ILE A 1 205 ? 6.511   -17.512 2.579   1.00 97.11 205 A 1 
ATOM 1553 C C   . ILE A 1 205 ? 6.763   -18.978 2.199   1.00 96.98 205 A 1 
ATOM 1554 O O   . ILE A 1 205 ? 7.431   -19.257 1.207   1.00 96.39 205 A 1 
ATOM 1555 C CB  . ILE A 1 205 ? 7.309   -17.104 3.840   1.00 97.18 205 A 1 
ATOM 1556 C CG1 . ILE A 1 205 ? 7.235   -15.577 4.079   1.00 96.09 205 A 1 
ATOM 1557 C CG2 . ILE A 1 205 ? 8.783   -17.538 3.741   1.00 95.87 205 A 1 
ATOM 1558 C CD1 . ILE A 1 205 ? 7.564   -15.183 5.521   1.00 93.58 205 A 1 
ATOM 1559 N N   . HIS A 1 206 ? 6.243   -19.938 2.976   1.00 96.83 206 A 1 
ATOM 1560 C CA  . HIS A 1 206 ? 6.633   -21.348 2.853   1.00 96.69 206 A 1 
ATOM 1561 C C   . HIS A 1 206 ? 5.778   -22.138 1.863   1.00 96.54 206 A 1 
ATOM 1562 O O   . HIS A 1 206 ? 6.302   -23.034 1.210   1.00 95.08 206 A 1 
ATOM 1563 C CB  . HIS A 1 206 ? 6.610   -22.037 4.225   1.00 96.08 206 A 1 
ATOM 1564 C CG  . HIS A 1 206 ? 7.493   -21.424 5.284   1.00 94.44 206 A 1 
ATOM 1565 N ND1 . HIS A 1 206 ? 7.298   -21.551 6.652   1.00 83.02 206 A 1 
ATOM 1566 C CD2 . HIS A 1 206 ? 8.629   -20.690 5.100   1.00 83.32 206 A 1 
ATOM 1567 C CE1 . HIS A 1 206 ? 8.291   -20.902 7.268   1.00 85.45 206 A 1 
ATOM 1568 N NE2 . HIS A 1 206 ? 9.128   -20.366 6.363   1.00 86.84 206 A 1 
ATOM 1569 N N   . GLU A 1 207 ? 4.487   -21.835 1.747   1.00 95.50 207 A 1 
ATOM 1570 C CA  . GLU A 1 207 ? 3.581   -22.576 0.862   1.00 95.19 207 A 1 
ATOM 1571 C C   . GLU A 1 207 ? 3.440   -21.899 -0.507  1.00 94.96 207 A 1 
ATOM 1572 O O   . GLU A 1 207 ? 3.252   -22.583 -1.511  1.00 93.15 207 A 1 
ATOM 1573 C CB  . GLU A 1 207 ? 2.199   -22.768 1.513   1.00 94.70 207 A 1 
ATOM 1574 C CG  . GLU A 1 207 ? 2.251   -23.541 2.838   1.00 93.30 207 A 1 
ATOM 1575 C CD  . GLU A 1 207 ? 0.875   -23.741 3.499   1.00 92.03 207 A 1 
ATOM 1576 O OE1 . GLU A 1 207 ? 0.847   -23.924 4.742   1.00 86.75 207 A 1 
ATOM 1577 O OE2 . GLU A 1 207 ? -0.156  -23.703 2.788   1.00 87.48 207 A 1 
ATOM 1578 N N   . ARG A 1 208 ? 3.557   -20.565 -0.571  1.00 94.89 208 A 1 
ATOM 1579 C CA  . ARG A 1 208 ? 3.362   -19.785 -1.809  1.00 94.94 208 A 1 
ATOM 1580 C C   . ARG A 1 208 ? 4.642   -19.166 -2.371  1.00 95.27 208 A 1 
ATOM 1581 O O   . ARG A 1 208 ? 4.596   -18.568 -3.442  1.00 93.75 208 A 1 
ATOM 1582 C CB  . ARG A 1 208 ? 2.271   -18.735 -1.604  1.00 94.53 208 A 1 
ATOM 1583 C CG  . ARG A 1 208 ? 0.946   -19.372 -1.157  1.00 93.11 208 A 1 
ATOM 1584 C CD  . ARG A 1 208 ? -0.167  -18.330 -1.097  1.00 92.36 208 A 1 
ATOM 1585 N NE  . ARG A 1 208 ? -0.497  -17.801 -2.428  1.00 89.55 208 A 1 
ATOM 1586 C CZ  . ARG A 1 208 ? -1.363  -16.835 -2.665  1.00 90.65 208 A 1 
ATOM 1587 N NH1 . ARG A 1 208 ? -2.013  -16.245 -1.707  1.00 83.04 208 A 1 
ATOM 1588 N NH2 . ARG A 1 208 ? -1.602  -16.442 -3.884  1.00 81.55 208 A 1 
ATOM 1589 N N   . GLY A 1 209 ? 5.775   -19.301 -1.687  1.00 94.71 209 A 1 
ATOM 1590 C CA  . GLY A 1 209 ? 7.079   -18.852 -2.177  1.00 94.47 209 A 1 
ATOM 1591 C C   . GLY A 1 209 ? 7.259   -17.331 -2.243  1.00 95.07 209 A 1 
ATOM 1592 O O   . GLY A 1 209 ? 8.136   -16.865 -2.967  1.00 94.00 209 A 1 
ATOM 1593 N N   . ILE A 1 210 ? 6.458   -16.562 -1.505  1.00 95.96 210 A 1 
ATOM 1594 C CA  . ILE A 1 210 ? 6.574   -15.100 -1.454  1.00 96.77 210 A 1 
ATOM 1595 C C   . ILE A 1 210 ? 7.942   -14.696 -0.889  1.00 97.07 210 A 1 
ATOM 1596 O O   . ILE A 1 210 ? 8.393   -15.220 0.130   1.00 96.81 210 A 1 
ATOM 1597 C CB  . ILE A 1 210 ? 5.403   -14.484 -0.658  1.00 96.80 210 A 1 
ATOM 1598 C CG1 . ILE A 1 210 ? 4.037   -14.763 -1.319  1.00 95.76 210 A 1 
ATOM 1599 C CG2 . ILE A 1 210 ? 5.579   -12.972 -0.444  1.00 96.10 210 A 1 
ATOM 1600 C CD1 . ILE A 1 210 ? 3.867   -14.239 -2.754  1.00 92.86 210 A 1 
ATOM 1601 N N   . ARG A 1 211 ? 8.588   -13.746 -1.566  1.00 97.09 211 A 1 
ATOM 1602 C CA  . ARG A 1 211 ? 9.931   -13.244 -1.239  1.00 97.34 211 A 1 
ATOM 1603 C C   . ARG A 1 211 ? 9.924   -11.892 -0.537  1.00 97.80 211 A 1 
ATOM 1604 O O   . ARG A 1 211 ? 10.909  -11.545 0.102   1.00 97.24 211 A 1 
ATOM 1605 C CB  . ARG A 1 211 ? 10.780  -13.179 -2.515  1.00 96.66 211 A 1 
ATOM 1606 C CG  . ARG A 1 211 ? 10.978  -14.536 -3.203  1.00 93.51 211 A 1 
ATOM 1607 C CD  . ARG A 1 211 ? 11.648  -15.547 -2.276  1.00 89.58 211 A 1 
ATOM 1608 N NE  . ARG A 1 211 ? 11.932  -16.801 -2.975  1.00 82.62 211 A 1 
ATOM 1609 C CZ  . ARG A 1 211 ? 12.653  -17.796 -2.497  1.00 73.58 211 A 1 
ATOM 1610 N NH1 . ARG A 1 211 ? 13.186  -17.749 -1.300  1.00 65.76 211 A 1 
ATOM 1611 N NH2 . ARG A 1 211 ? 12.849  -18.863 -3.217  1.00 64.14 211 A 1 
ATOM 1612 N N   . GLU A 1 212 ? 8.837   -11.137 -0.624  1.00 97.65 212 A 1 
ATOM 1613 C CA  . GLU A 1 212 ? 8.679   -9.869  0.088   1.00 97.85 212 A 1 
ATOM 1614 C C   . GLU A 1 212 ? 7.328   -9.800  0.798   1.00 97.93 212 A 1 
ATOM 1615 O O   . GLU A 1 212 ? 6.274   -9.881  0.173   1.00 97.40 212 A 1 
ATOM 1616 C CB  . GLU A 1 212 ? 8.874   -8.694  -0.879  1.00 97.55 212 A 1 
ATOM 1617 C CG  . GLU A 1 212 ? 8.798   -7.352  -0.144  1.00 96.82 212 A 1 
ATOM 1618 C CD  . GLU A 1 212 ? 8.938   -6.156  -1.089  1.00 96.31 212 A 1 
ATOM 1619 O OE1 . GLU A 1 212 ? 9.543   -5.141  -0.681  1.00 91.92 212 A 1 
ATOM 1620 O OE2 . GLU A 1 212 ? 8.403   -6.199  -2.211  1.00 93.30 212 A 1 
ATOM 1621 N N   . ILE A 1 213 ? 7.361   -9.600  2.122   1.00 98.09 213 A 1 
ATOM 1622 C CA  . ILE A 1 213 ? 6.184   -9.313  2.940   1.00 98.13 213 A 1 
ATOM 1623 C C   . ILE A 1 213 ? 6.167   -7.817  3.268   1.00 98.36 213 A 1 
ATOM 1624 O O   . ILE A 1 213 ? 7.030   -7.317  3.989   1.00 98.14 213 A 1 
ATOM 1625 C CB  . ILE A 1 213 ? 6.179   -10.197 4.208   1.00 97.32 213 A 1 
ATOM 1626 C CG1 . ILE A 1 213 ? 6.112   -11.707 3.892   1.00 93.12 213 A 1 
ATOM 1627 C CG2 . ILE A 1 213 ? 5.029   -9.806  5.139   1.00 92.36 213 A 1 
ATOM 1628 C CD1 . ILE A 1 213 ? 4.859   -12.176 3.150   1.00 80.97 213 A 1 
ATOM 1629 N N   . CYS A 1 214 ? 5.158   -7.115  2.777   1.00 98.10 214 A 1 
ATOM 1630 C CA  . CYS A 1 214 ? 4.901   -5.714  3.096   1.00 97.98 214 A 1 
ATOM 1631 C C   . CYS A 1 214 ? 3.905   -5.614  4.253   1.00 97.95 214 A 1 
ATOM 1632 O O   . CYS A 1 214 ? 2.709   -5.862  4.081   1.00 97.54 214 A 1 
ATOM 1633 C CB  . CYS A 1 214 ? 4.401   -4.993  1.840   1.00 97.73 214 A 1 
ATOM 1634 S SG  . CYS A 1 214 ? 5.706   -4.914  0.584   1.00 96.95 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? 4.381   -5.237  5.436   1.00 98.14 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? 3.545   -5.023  6.624   1.00 98.23 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? 2.831   -3.677  6.498   1.00 98.15 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? 3.479   -2.631  6.404   1.00 97.82 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? 4.386   -5.116  7.915   1.00 98.14 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? 5.145   -6.457  8.056   1.00 97.38 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? 3.519   -4.869  9.156   1.00 97.75 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? 4.265   -7.714  8.057   1.00 93.42 215 A 1 
ATOM 1643 N N   . ILE A 1 216 ? 1.505   -3.707  6.525   1.00 97.82 216 A 1 
ATOM 1644 C CA  . ILE A 1 216 ? 0.668   -2.523  6.315   1.00 97.64 216 A 1 
ATOM 1645 C C   . ILE A 1 216 ? -0.409  -2.346  7.390   1.00 97.53 216 A 1 
ATOM 1646 O O   . ILE A 1 216 ? -0.879  -3.285  8.027   1.00 97.13 216 A 1 
ATOM 1647 C CB  . ILE A 1 216 ? 0.058   -2.495  4.891   1.00 97.35 216 A 1 
ATOM 1648 C CG1 . ILE A 1 216 ? -0.935  -3.646  4.649   1.00 96.60 216 A 1 
ATOM 1649 C CG2 . ILE A 1 216 ? 1.165   -2.480  3.823   1.00 95.77 216 A 1 
ATOM 1650 C CD1 . ILE A 1 216 ? -1.805  -3.445  3.404   1.00 94.91 216 A 1 
ATOM 1651 N N   . GLY A 1 217 ? -0.852  -1.110  7.547   1.00 96.92 217 A 1 
ATOM 1652 C CA  . GLY A 1 217 ? -1.967  -0.679  8.389   1.00 96.85 217 A 1 
ATOM 1653 C C   . GLY A 1 217 ? -2.334  0.760   8.037   1.00 96.91 217 A 1 
ATOM 1654 O O   . GLY A 1 217 ? -1.828  1.315   7.059   1.00 95.43 217 A 1 
ATOM 1655 N N   . GLN A 1 218 ? -3.236  1.386   8.800   1.00 97.20 218 A 1 
ATOM 1656 C CA  . GLN A 1 218 ? -3.433  2.837   8.675   1.00 97.00 218 A 1 
ATOM 1657 C C   . GLN A 1 218 ? -2.269  3.603   9.309   1.00 97.15 218 A 1 
ATOM 1658 O O   . GLN A 1 218 ? -1.799  4.584   8.752   1.00 95.72 218 A 1 
ATOM 1659 C CB  . GLN A 1 218 ? -4.763  3.259   9.298   1.00 96.10 218 A 1 
ATOM 1660 C CG  . GLN A 1 218 ? -5.971  2.545   8.684   1.00 91.21 218 A 1 
ATOM 1661 C CD  . GLN A 1 218 ? -6.177  2.799   7.194   1.00 90.48 218 A 1 
ATOM 1662 O OE1 . GLN A 1 218 ? -5.604  3.669   6.564   1.00 83.23 218 A 1 
ATOM 1663 N NE2 . GLN A 1 218 ? -7.032  2.031   6.550   1.00 81.28 218 A 1 
ATOM 1664 N N   . ASP A 1 219 ? -1.790  3.094   10.437  1.00 97.37 219 A 1 
ATOM 1665 C CA  . ASP A 1 219 ? -0.550  3.465   11.108  1.00 97.56 219 A 1 
ATOM 1666 C C   . ASP A 1 219 ? -0.021  2.218   11.822  1.00 97.68 219 A 1 
ATOM 1667 O O   . ASP A 1 219 ? -0.586  1.794   12.829  1.00 96.94 219 A 1 
ATOM 1668 C CB  . ASP A 1 219 ? -0.828  4.596   12.105  1.00 97.15 219 A 1 
ATOM 1669 C CG  . ASP A 1 219 ? 0.361   4.873   13.026  1.00 96.90 219 A 1 
ATOM 1670 O OD1 . ASP A 1 219 ? 1.505   4.508   12.683  1.00 95.33 219 A 1 
ATOM 1671 O OD2 . ASP A 1 219 ? 0.110   5.446   14.104  1.00 95.28 219 A 1 
ATOM 1672 N N   . ILE A 1 220 ? 1.035   1.596   11.294  1.00 97.61 220 A 1 
ATOM 1673 C CA  . ILE A 1 220 ? 1.607   0.399   11.923  1.00 97.72 220 A 1 
ATOM 1674 C C   . ILE A 1 220 ? 2.347   0.729   13.226  1.00 97.65 220 A 1 
ATOM 1675 O O   . ILE A 1 220 ? 2.479   -0.139  14.080  1.00 97.37 220 A 1 
ATOM 1676 C CB  . ILE A 1 220 ? 2.477   -0.428  10.951  1.00 97.82 220 A 1 
ATOM 1677 C CG1 . ILE A 1 220 ? 3.760   0.318   10.533  1.00 97.29 220 A 1 
ATOM 1678 C CG2 . ILE A 1 220 ? 1.648   -0.872  9.731   1.00 96.75 220 A 1 
ATOM 1679 C CD1 . ILE A 1 220 ? 4.745   -0.562  9.757   1.00 96.40 220 A 1 
ATOM 1680 N N   . GLY A 1 221 ? 2.762   1.984   13.430  1.00 97.13 221 A 1 
ATOM 1681 C CA  . GLY A 1 221 ? 3.351   2.464   14.681  1.00 96.67 221 A 1 
ATOM 1682 C C   . GLY A 1 221 ? 2.372   2.446   15.859  1.00 96.28 221 A 1 
ATOM 1683 O O   . GLY A 1 221 ? 2.794   2.383   17.011  1.00 95.29 221 A 1 
ATOM 1684 N N   . SER A 1 222 ? 1.066   2.425   15.587  1.00 96.86 222 A 1 
ATOM 1685 C CA  . SER A 1 222 ? 0.012   2.295   16.602  1.00 96.29 222 A 1 
ATOM 1686 C C   . SER A 1 222 ? -0.436  0.853   16.864  1.00 96.27 222 A 1 
ATOM 1687 O O   . SER A 1 222 ? -1.305  0.641   17.710  1.00 95.58 222 A 1 
ATOM 1688 C CB  . SER A 1 222 ? -1.186  3.168   16.225  1.00 95.58 222 A 1 
ATOM 1689 O OG  . SER A 1 222 ? -0.865  4.533   16.390  1.00 89.98 222 A 1 
ATOM 1690 N N   . TYR A 1 223 ? 0.140   -0.148  16.196  1.00 96.41 223 A 1 
ATOM 1691 C CA  . TYR A 1 223 ? -0.263  -1.550  16.344  1.00 96.50 223 A 1 
ATOM 1692 C C   . TYR A 1 223 ? -0.233  -2.015  17.810  1.00 96.30 223 A 1 
ATOM 1693 O O   . TYR A 1 223 ? 0.766   -1.843  18.514  1.00 95.58 223 A 1 
ATOM 1694 C CB  . TYR A 1 223 ? 0.628   -2.439  15.466  1.00 96.53 223 A 1 
ATOM 1695 C CG  . TYR A 1 223 ? 0.361   -3.920  15.652  1.00 96.78 223 A 1 
ATOM 1696 C CD1 . TYR A 1 223 ? 1.249   -4.708  16.410  1.00 95.93 223 A 1 
ATOM 1697 C CD2 . TYR A 1 223 ? -0.797  -4.503  15.108  1.00 96.15 223 A 1 
ATOM 1698 C CE1 . TYR A 1 223 ? 0.973   -6.072  16.626  1.00 95.98 223 A 1 
ATOM 1699 C CE2 . TYR A 1 223 ? -1.076  -5.864  15.326  1.00 96.15 223 A 1 
ATOM 1700 C CZ  . TYR A 1 223 ? -0.192  -6.648  16.087  1.00 96.45 223 A 1 
ATOM 1701 O OH  . TYR A 1 223 ? -0.468  -7.958  16.311  1.00 95.90 223 A 1 
ATOM 1702 N N   . GLY A 1 224 ? -1.336  -2.615  18.275  1.00 95.30 224 A 1 
ATOM 1703 C CA  . GLY A 1 224 ? -1.499  -3.152  19.629  1.00 94.81 224 A 1 
ATOM 1704 C C   . GLY A 1 224 ? -1.818  -2.126  20.719  1.00 94.47 224 A 1 
ATOM 1705 O O   . GLY A 1 224 ? -2.038  -2.520  21.862  1.00 92.60 224 A 1 
ATOM 1706 N N   . LYS A 1 225 ? -1.880  -0.821  20.405  1.00 94.90 225 A 1 
ATOM 1707 C CA  . LYS A 1 225 ? -2.257  0.217   21.386  1.00 94.25 225 A 1 
ATOM 1708 C C   . LYS A 1 225 ? -3.722  0.115   21.836  1.00 93.65 225 A 1 
ATOM 1709 O O   . LYS A 1 225 ? -4.061  0.595   22.910  1.00 91.13 225 A 1 
ATOM 1710 C CB  . LYS A 1 225 ? -1.958  1.619   20.830  1.00 93.99 225 A 1 
ATOM 1711 C CG  . LYS A 1 225 ? -0.454  1.897   20.699  1.00 93.22 225 A 1 
ATOM 1712 C CD  . LYS A 1 225 ? -0.197  3.364   20.318  1.00 90.76 225 A 1 
ATOM 1713 C CE  . LYS A 1 225 ? 1.309   3.642   20.268  1.00 88.19 225 A 1 
ATOM 1714 N NZ  . LYS A 1 225 ? 1.606   5.053   19.923  1.00 81.72 225 A 1 
ATOM 1715 N N   . ASP A 1 226 ? -4.580  -0.526  21.043  1.00 93.86 226 A 1 
ATOM 1716 C CA  . ASP A 1 226 ? -5.977  -0.823  21.361  1.00 92.61 226 A 1 
ATOM 1717 C C   . ASP A 1 226 ? -6.156  -2.019  22.308  1.00 90.73 226 A 1 
ATOM 1718 O O   . ASP A 1 226 ? -7.130  -2.060  23.057  1.00 84.50 226 A 1 
ATOM 1719 C CB  . ASP A 1 226 ? -6.751  -1.039  20.053  1.00 92.26 226 A 1 
ATOM 1720 C CG  . ASP A 1 226 ? -6.186  -2.150  19.159  1.00 93.57 226 A 1 
ATOM 1721 O OD1 . ASP A 1 226 ? -4.946  -2.208  18.965  1.00 91.14 226 A 1 
ATOM 1722 O OD2 . ASP A 1 226 ? -6.990  -2.901  18.572  1.00 91.03 226 A 1 
ATOM 1723 N N   . CYS A 1 227 ? -5.210  -2.961  22.348  1.00 87.94 227 A 1 
ATOM 1724 C CA  . CYS A 1 227 ? -5.318  -4.194  23.137  1.00 82.31 227 A 1 
ATOM 1725 C C   . CYS A 1 227 ? -5.149  -3.981  24.654  1.00 76.63 227 A 1 
ATOM 1726 O O   . CYS A 1 227 ? -5.456  -4.878  25.434  1.00 68.89 227 A 1 
ATOM 1727 C CB  . CYS A 1 227 ? -4.290  -5.210  22.617  1.00 77.96 227 A 1 
ATOM 1728 S SG  . CYS A 1 227 ? -4.554  -5.558  20.850  1.00 67.06 227 A 1 
ATOM 1729 N N   . ARG A 1 228 ? -4.641  -2.817  25.097  1.00 71.65 228 A 1 
ATOM 1730 C CA  . ARG A 1 228 ? -4.357  -2.519  26.520  1.00 66.49 228 A 1 
ATOM 1731 C C   . ARG A 1 228 ? -5.420  -1.657  27.215  1.00 64.17 228 A 1 
ATOM 1732 O O   . ARG A 1 228 ? -5.243  -1.308  28.378  1.00 56.67 228 A 1 
ATOM 1733 C CB  . ARG A 1 228 ? -2.943  -1.934  26.668  1.00 58.62 228 A 1 
ATOM 1734 C CG  . ARG A 1 228 ? -1.850  -2.973  26.374  1.00 51.70 228 A 1 
ATOM 1735 C CD  . ARG A 1 228 ? -0.472  -2.383  26.696  1.00 47.78 228 A 1 
ATOM 1736 N NE  . ARG A 1 228 ? 0.618   -3.356  26.464  1.00 42.68 228 A 1 
ATOM 1737 C CZ  . ARG A 1 228 ? 1.914   -3.108  26.591  1.00 37.50 228 A 1 
ATOM 1738 N NH1 . ARG A 1 228 ? 2.363   -1.943  26.966  1.00 35.87 228 A 1 
ATOM 1739 N NH2 . ARG A 1 228 ? 2.795   -4.031  26.337  1.00 34.16 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? -6.530  -1.336  26.555  1.00 54.82 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? -7.639  -0.580  27.170  1.00 52.67 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? -8.569  -1.485  27.995  1.00 51.46 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? -9.774  -1.526  27.782  1.00 46.68 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? -8.399  0.278   26.139  1.00 48.04 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? -8.924  -0.522  25.106  1.00 44.02 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? -7.495  1.331   25.489  1.00 43.55 229 A 1 
ATOM 1747 N N   . GLY A 1 230 ? -8.004  -2.246  28.937  1.00 46.45 230 A 1 
ATOM 1748 C CA  . GLY A 1 230 ? -8.751  -2.766  30.081  1.00 47.04 230 A 1 
ATOM 1749 C C   . GLY A 1 230 ? -8.999  -1.617  31.060  1.00 47.66 230 A 1 
ATOM 1750 O O   . GLY A 1 230 ? -8.074  -0.873  31.374  1.00 44.65 230 A 1 
ATOM 1751 N N   . GLU A 1 231 ? -10.241 -1.446  31.509  1.00 35.11 231 A 1 
ATOM 1752 C CA  . GLU A 1 231 ? -10.690 -0.399  32.431  1.00 35.65 231 A 1 
ATOM 1753 C C   . GLU A 1 231 ? -9.835  -0.345  33.713  1.00 35.44 231 A 1 
ATOM 1754 O O   . GLU A 1 231 ? -10.113 -1.029  34.695  1.00 33.56 231 A 1 
ATOM 1755 C CB  . GLU A 1 231 ? -12.160 -0.662  32.808  1.00 33.59 231 A 1 
ATOM 1756 C CG  . GLU A 1 231 ? -13.151 -0.560  31.636  1.00 29.52 231 A 1 
ATOM 1757 C CD  . GLU A 1 231 ? -14.599 -0.850  32.075  1.00 26.71 231 A 1 
ATOM 1758 O OE1 . GLU A 1 231 ? -15.511 -0.310  31.415  1.00 23.22 231 A 1 
ATOM 1759 O OE2 . GLU A 1 231 ? -14.788 -1.589  33.065  1.00 27.99 231 A 1 
ATOM 1760 N N   . THR A 1 232 ? -8.806  0.505   33.733  1.00 35.92 232 A 1 
ATOM 1761 C CA  . THR A 1 232 ? -8.181  0.954   34.981  1.00 37.65 232 A 1 
ATOM 1762 C C   . THR A 1 232 ? -8.290  2.472   35.046  1.00 37.91 232 A 1 
ATOM 1763 O O   . THR A 1 232 ? -7.508  3.214   34.464  1.00 35.37 232 A 1 
ATOM 1764 C CB  . THR A 1 232 ? -6.746  0.434   35.178  1.00 34.64 232 A 1 
ATOM 1765 O OG1 . THR A 1 232 ? -5.979  0.533   34.008  1.00 31.63 232 A 1 
ATOM 1766 C CG2 . THR A 1 232 ? -6.746  -1.040  35.599  1.00 31.31 232 A 1 
ATOM 1767 N N   . LYS A 1 233 ? -9.323  2.929   35.764  1.00 35.12 233 A 1 
ATOM 1768 C CA  . LYS A 1 233 ? -9.376  4.284   36.310  1.00 37.72 233 A 1 
ATOM 1769 C C   . LYS A 1 233 ? -8.195  4.449   37.267  1.00 38.19 233 A 1 
ATOM 1770 O O   . LYS A 1 233 ? -8.217  3.884   38.360  1.00 36.36 233 A 1 
ATOM 1771 C CB  . LYS A 1 233 ? -10.701 4.499   37.059  1.00 35.03 233 A 1 
ATOM 1772 C CG  . LYS A 1 233 ? -11.911 4.686   36.141  1.00 31.20 233 A 1 
ATOM 1773 C CD  . LYS A 1 233 ? -13.176 4.877   36.989  1.00 28.85 233 A 1 
ATOM 1774 C CE  . LYS A 1 233 ? -14.384 5.159   36.093  1.00 25.29 233 A 1 
ATOM 1775 N NZ  . LYS A 1 233 ? -15.633 5.265   36.890  1.00 24.21 233 A 1 
ATOM 1776 N N   . GLY A 1 234 ? -7.180  5.185   36.866  1.00 37.79 234 A 1 
ATOM 1777 C CA  . GLY A 1 234 ? -6.028  5.526   37.697  1.00 40.14 234 A 1 
ATOM 1778 C C   . GLY A 1 234 ? -5.154  6.563   37.000  1.00 41.86 234 A 1 
ATOM 1779 O O   . GLY A 1 234 ? -4.643  6.308   35.916  1.00 38.96 234 A 1 
ATOM 1780 N N   . ASP A 1 235 ? -5.040  7.735   37.624  1.00 31.75 235 A 1 
ATOM 1781 C CA  . ASP A 1 235 ? -4.230  8.869   37.187  1.00 34.10 235 A 1 
ATOM 1782 C C   . ASP A 1 235 ? -2.766  8.479   36.955  1.00 34.54 235 A 1 
ATOM 1783 O O   . ASP A 1 235 ? -1.991  8.297   37.892  1.00 32.11 235 A 1 
ATOM 1784 C CB  . ASP A 1 235 ? -4.299  9.969   38.263  1.00 30.14 235 A 1 
ATOM 1785 C CG  . ASP A 1 235 ? -5.640  10.698  38.294  1.00 26.30 235 A 1 
ATOM 1786 O OD1 . ASP A 1 235 ? -6.133  11.030  37.194  1.00 23.78 235 A 1 
ATOM 1787 O OD2 . ASP A 1 235 ? -6.156  10.916  39.411  1.00 23.19 235 A 1 
ATOM 1788 N N   . SER A 1 236 ? -2.375  8.350   35.697  1.00 37.34 236 A 1 
ATOM 1789 C CA  . SER A 1 236 ? -1.023  8.569   35.169  1.00 40.70 236 A 1 
ATOM 1790 C C   . SER A 1 236 ? -1.134  8.475   33.650  1.00 42.92 236 A 1 
ATOM 1791 O O   . SER A 1 236 ? -1.769  7.556   33.137  1.00 41.66 236 A 1 
ATOM 1792 C CB  . SER A 1 236 ? -0.015  7.517   35.660  1.00 37.55 236 A 1 
ATOM 1793 O OG  . SER A 1 236 ? 0.291   7.715   37.023  1.00 33.69 236 A 1 
ATOM 1794 N N   . ALA A 1 237 ? -0.548  9.423   32.920  1.00 41.07 237 A 1 
ATOM 1795 C CA  . ALA A 1 237 ? -0.454  9.383   31.463  1.00 43.34 237 A 1 
ATOM 1796 C C   . ALA A 1 237 ? 0.461   8.218   31.036  1.00 46.45 237 A 1 
ATOM 1797 O O   . ALA A 1 237 ? 1.622   8.412   30.689  1.00 44.83 237 A 1 
ATOM 1798 C CB  . ALA A 1 237 ? 0.030   10.753  30.966  1.00 40.46 237 A 1 
ATOM 1799 N N   . ASN A 1 238 ? -0.049  6.985   31.119  1.00 44.93 238 A 1 
ATOM 1800 C CA  . ASN A 1 238 ? 0.650   5.794   30.664  1.00 50.39 238 A 1 
ATOM 1801 C C   . ASN A 1 238 ? 0.764   5.873   29.145  1.00 51.41 238 A 1 
ATOM 1802 O O   . ASN A 1 238 ? -0.224  5.732   28.422  1.00 50.90 238 A 1 
ATOM 1803 C CB  . ASN A 1 238 ? -0.078  4.526   31.155  1.00 47.53 238 A 1 
ATOM 1804 C CG  . ASN A 1 238 ? 0.220   4.192   32.606  1.00 41.28 238 A 1 
ATOM 1805 O OD1 . ASN A 1 238 ? 1.240   4.550   33.163  1.00 38.33 238 A 1 
ATOM 1806 N ND2 . ASN A 1 238 ? -0.645  3.455   33.265  1.00 37.19 238 A 1 
ATOM 1807 N N   . ILE A 1 239 ? 1.977   6.125   28.660  1.00 52.31 239 A 1 
ATOM 1808 C CA  . ILE A 1 239 ? 2.322   5.995   27.247  1.00 56.11 239 A 1 
ATOM 1809 C C   . ILE A 1 239 ? 2.033   4.544   26.862  1.00 57.60 239 A 1 
ATOM 1810 O O   . ILE A 1 239 ? 2.708   3.616   27.308  1.00 56.68 239 A 1 
ATOM 1811 C CB  . ILE A 1 239 ? 3.791   6.413   26.988  1.00 53.63 239 A 1 
ATOM 1812 C CG1 . ILE A 1 239 ? 4.008   7.895   27.379  1.00 49.96 239 A 1 
ATOM 1813 C CG2 . ILE A 1 239 ? 4.157   6.177   25.512  1.00 51.08 239 A 1 
ATOM 1814 C CD1 . ILE A 1 239 ? 5.470   8.359   27.313  1.00 46.52 239 A 1 
ATOM 1815 N N   . ILE A 1 240 ? 0.971   4.331   26.077  1.00 60.82 240 A 1 
ATOM 1816 C CA  . ILE A 1 240 ? 0.647   3.009   25.546  1.00 66.30 240 A 1 
ATOM 1817 C C   . ILE A 1 240 ? 1.656   2.714   24.438  1.00 68.76 240 A 1 
ATOM 1818 O O   . ILE A 1 240 ? 1.580   3.270   23.338  1.00 66.51 240 A 1 
ATOM 1819 C CB  . ILE A 1 240 ? -0.821  2.912   25.076  1.00 63.60 240 A 1 
ATOM 1820 C CG1 . ILE A 1 240 ? -1.799  3.283   26.214  1.00 60.11 240 A 1 
ATOM 1821 C CG2 . ILE A 1 240 ? -1.094  1.481   24.580  1.00 59.79 240 A 1 
ATOM 1822 C CD1 . ILE A 1 240 ? -3.275  3.293   25.797  1.00 53.69 240 A 1 
ATOM 1823 N N   . GLU A 1 241 ? 2.626   1.852   24.751  1.00 64.12 241 A 1 
ATOM 1824 C CA  . GLU A 1 241 ? 3.646   1.412   23.800  1.00 72.03 241 A 1 
ATOM 1825 C C   . GLU A 1 241 ? 3.045   0.545   22.689  1.00 75.05 241 A 1 
ATOM 1826 O O   . GLU A 1 241 ? 2.097   -0.223  22.901  1.00 71.91 241 A 1 
ATOM 1827 C CB  . GLU A 1 241 ? 4.760   0.647   24.520  1.00 68.35 241 A 1 
ATOM 1828 C CG  . GLU A 1 241 ? 5.597   1.541   25.448  1.00 60.17 241 A 1 
ATOM 1829 C CD  . GLU A 1 241 ? 6.636   0.740   26.252  1.00 56.04 241 A 1 
ATOM 1830 O OE1 . GLU A 1 241 ? 7.476   1.392   26.903  1.00 48.57 241 A 1 
ATOM 1831 O OE2 . GLU A 1 241 ? 6.508   -0.509  26.289  1.00 52.89 241 A 1 
ATOM 1832 N N   . SER A 1 242 ? 3.616   0.671   21.494  1.00 77.85 242 A 1 
ATOM 1833 C CA  . SER A 1 242 ? 3.287   -0.147  20.326  1.00 81.37 242 A 1 
ATOM 1834 C C   . SER A 1 242 ? 3.742   -1.593  20.522  1.00 86.30 242 A 1 
ATOM 1835 O O   . SER A 1 242 ? 4.845   -1.845  21.001  1.00 84.75 242 A 1 
ATOM 1836 C CB  . SER A 1 242 ? 3.969   0.446   19.093  1.00 76.24 242 A 1 
ATOM 1837 O OG  . SER A 1 242 ? 3.704   -0.326  17.944  1.00 73.92 242 A 1 
ATOM 1838 N N   . ASN A 1 243 ? 2.928   -2.563  20.064  1.00 87.52 243 A 1 
ATOM 1839 C CA  . ASN A 1 243 ? 3.319   -3.974  19.982  1.00 90.65 243 A 1 
ATOM 1840 C C   . ASN A 1 243 ? 4.042   -4.320  18.664  1.00 94.10 243 A 1 
ATOM 1841 O O   . ASN A 1 243 ? 4.376   -5.485  18.437  1.00 92.32 243 A 1 
ATOM 1842 C CB  . ASN A 1 243 ? 2.086   -4.862  20.219  1.00 84.48 243 A 1 
ATOM 1843 C CG  . ASN A 1 243 ? 1.579   -4.886  21.650  1.00 77.48 243 A 1 
ATOM 1844 O OD1 . ASN A 1 243 ? 2.207   -4.442  22.595  1.00 70.74 243 A 1 
ATOM 1845 N ND2 . ASN A 1 243 ? 0.404   -5.437  21.858  1.00 69.14 243 A 1 
ATOM 1846 N N   . LEU A 1 244 ? 4.300   -3.347  17.782  1.00 95.37 244 A 1 
ATOM 1847 C CA  . LEU A 1 244 ? 5.009   -3.577  16.520  1.00 96.39 244 A 1 
ATOM 1848 C C   . LEU A 1 244 ? 6.393   -4.218  16.733  1.00 96.87 244 A 1 
ATOM 1849 O O   . LEU A 1 244 ? 6.649   -5.232  16.085  1.00 97.03 244 A 1 
ATOM 1850 C CB  . LEU A 1 244 ? 5.068   -2.279  15.689  1.00 96.66 244 A 1 
ATOM 1851 C CG  . LEU A 1 244 ? 5.776   -2.431  14.331  1.00 96.41 244 A 1 
ATOM 1852 C CD1 . LEU A 1 244 ? 5.002   -3.352  13.384  1.00 95.87 244 A 1 
ATOM 1853 C CD2 . LEU A 1 244 ? 5.924   -1.068  13.663  1.00 95.83 244 A 1 
ATOM 1854 N N   . PRO A 1 245 ? 7.260   -3.765  17.666  1.00 96.83 245 A 1 
ATOM 1855 C CA  . PRO A 1 245 ? 8.551   -4.414  17.905  1.00 96.64 245 A 1 
ATOM 1856 C C   . PRO A 1 245 ? 8.409   -5.887  18.301  1.00 96.81 245 A 1 
ATOM 1857 O O   . PRO A 1 245 ? 9.182   -6.734  17.858  1.00 96.77 245 A 1 
ATOM 1858 C CB  . PRO A 1 245 ? 9.233   -3.600  19.008  1.00 96.14 245 A 1 
ATOM 1859 C CG  . PRO A 1 245 ? 8.583   -2.225  18.891  1.00 95.05 245 A 1 
ATOM 1860 C CD  . PRO A 1 245 ? 7.157   -2.565  18.481  1.00 96.55 245 A 1 
ATOM 1861 N N   . GLN A 1 246 ? 7.382   -6.239  19.091  1.00 96.01 246 A 1 
ATOM 1862 C CA  . GLN A 1 246 ? 7.105   -7.625  19.468  1.00 95.47 246 A 1 
ATOM 1863 C C   . GLN A 1 246 ? 6.688   -8.463  18.253  1.00 96.21 246 A 1 
ATOM 1864 O O   . GLN A 1 246 ? 7.204   -9.568  18.073  1.00 95.99 246 A 1 
ATOM 1865 C CB  . GLN A 1 246 ? 6.035   -7.660  20.566  1.00 94.22 246 A 1 
ATOM 1866 C CG  . GLN A 1 246 ? 5.822   -9.078  21.121  1.00 80.00 246 A 1 
ATOM 1867 C CD  . GLN A 1 246 ? 4.703   -9.152  22.156  1.00 74.11 246 A 1 
ATOM 1868 O OE1 . GLN A 1 246 ? 3.958   -8.227  22.394  1.00 65.75 246 A 1 
ATOM 1869 N NE2 . GLN A 1 246 ? 4.527   -10.276 22.813  1.00 61.44 246 A 1 
ATOM 1870 N N   . LEU A 1 247 ? 5.798   -7.955  17.402  1.00 94.95 247 A 1 
ATOM 1871 C CA  . LEU A 1 247 ? 5.401   -8.621  16.158  1.00 95.49 247 A 1 
ATOM 1872 C C   . LEU A 1 247 ? 6.619   -8.877  15.258  1.00 96.32 247 A 1 
ATOM 1873 O O   . LEU A 1 247 ? 6.824   -10.009 14.819  1.00 96.60 247 A 1 
ATOM 1874 C CB  . LEU A 1 247 ? 4.322   -7.775  15.458  1.00 95.76 247 A 1 
ATOM 1875 C CG  . LEU A 1 247 ? 3.944   -8.272  14.052  1.00 95.46 247 A 1 
ATOM 1876 C CD1 . LEU A 1 247 ? 3.349   -9.679  14.066  1.00 94.82 247 A 1 
ATOM 1877 C CD2 . LEU A 1 247 ? 2.933   -7.324  13.418  1.00 94.90 247 A 1 
ATOM 1878 N N   . LEU A 1 248 ? 7.465   -7.876  15.033  1.00 97.07 248 A 1 
ATOM 1879 C CA  . LEU A 1 248 ? 8.651   -8.005  14.179  1.00 97.32 248 A 1 
ATOM 1880 C C   . LEU A 1 248 ? 9.668   -9.000  14.756  1.00 97.39 248 A 1 
ATOM 1881 O O   . LEU A 1 248 ? 10.213  -9.813  14.008  1.00 97.46 248 A 1 
ATOM 1882 C CB  . LEU A 1 248 ? 9.298   -6.633  13.938  1.00 97.58 248 A 1 
ATOM 1883 C CG  . LEU A 1 248 ? 8.416   -5.577  13.245  1.00 97.01 248 A 1 
ATOM 1884 C CD1 . LEU A 1 248 ? 9.261   -4.338  12.960  1.00 96.25 248 A 1 
ATOM 1885 C CD2 . LEU A 1 248 ? 7.784   -6.064  11.941  1.00 96.15 248 A 1 
ATOM 1886 N N   . LYS A 1 249 ? 9.869   -9.029  16.077  1.00 96.36 249 A 1 
ATOM 1887 C CA  . LYS A 1 249 ? 10.677  -10.062 16.746  1.00 96.12 249 A 1 
ATOM 1888 C C   . LYS A 1 249 ? 10.142  -11.467 16.473  1.00 96.27 249 A 1 
ATOM 1889 O O   . LYS A 1 249 ? 10.926  -12.380 16.239  1.00 95.90 249 A 1 
ATOM 1890 C CB  . LYS A 1 249 ? 10.746  -9.810  18.262  1.00 95.66 249 A 1 
ATOM 1891 C CG  . LYS A 1 249 ? 11.741  -8.694  18.614  1.00 87.40 249 A 1 
ATOM 1892 C CD  . LYS A 1 249 ? 11.681  -8.317  20.101  1.00 84.09 249 A 1 
ATOM 1893 C CE  . LYS A 1 249 ? 12.621  -7.130  20.350  1.00 75.42 249 A 1 
ATOM 1894 N NZ  . LYS A 1 249 ? 12.592  -6.638  21.756  1.00 67.42 249 A 1 
ATOM 1895 N N   . ARG A 1 250 ? 8.824   -11.663 16.459  1.00 95.88 250 A 1 
ATOM 1896 C CA  . ARG A 1 250 ? 8.214   -12.969 16.141  1.00 96.00 250 A 1 
ATOM 1897 C C   . ARG A 1 250 ? 8.348   -13.328 14.660  1.00 96.50 250 A 1 
ATOM 1898 O O   . ARG A 1 250 ? 8.679   -14.468 14.359  1.00 95.79 250 A 1 
ATOM 1899 C CB  . ARG A 1 250 ? 6.755   -13.002 16.611  1.00 95.87 250 A 1 
ATOM 1900 C CG  . ARG A 1 250 ? 6.584   -12.903 18.135  1.00 92.50 250 A 1 
ATOM 1901 C CD  . ARG A 1 250 ? 7.183   -14.090 18.905  1.00 87.48 250 A 1 
ATOM 1902 N NE  . ARG A 1 250 ? 6.490   -15.360 18.592  1.00 79.27 250 A 1 
ATOM 1903 C CZ  . ARG A 1 250 ? 5.397   -15.837 19.168  1.00 70.62 250 A 1 
ATOM 1904 N NH1 . ARG A 1 250 ? 4.799   -15.215 20.149  1.00 62.62 250 A 1 
ATOM 1905 N NH2 . ARG A 1 250 ? 4.878   -16.968 18.764  1.00 62.31 250 A 1 
ATOM 1906 N N   . ILE A 1 251 ? 8.189   -12.372 13.740  1.00 96.72 251 A 1 
ATOM 1907 C CA  . ILE A 1 251 ? 8.433   -12.573 12.300  1.00 97.03 251 A 1 
ATOM 1908 C C   . ILE A 1 251 ? 9.907   -12.928 12.044  1.00 97.14 251 A 1 
ATOM 1909 O O   . ILE A 1 251 ? 10.195  -13.796 11.224  1.00 96.91 251 A 1 
ATOM 1910 C CB  . ILE A 1 251 ? 7.981   -11.332 11.490  1.00 97.28 251 A 1 
ATOM 1911 C CG1 . ILE A 1 251 ? 6.442   -11.178 11.556  1.00 96.92 251 A 1 
ATOM 1912 C CG2 . ILE A 1 251 ? 8.427   -11.430 10.016  1.00 96.82 251 A 1 
ATOM 1913 C CD1 . ILE A 1 251 ? 5.908   -9.864  10.969  1.00 96.09 251 A 1 
ATOM 1914 N N   . SER A 1 252 ? 10.847  -12.342 12.787  1.00 97.90 252 A 1 
ATOM 1915 C CA  . SER A 1 252 ? 12.282  -12.627 12.637  1.00 97.74 252 A 1 
ATOM 1916 C C   . SER A 1 252 ? 12.654  -14.092 12.907  1.00 97.74 252 A 1 
ATOM 1917 O O   . SER A 1 252 ? 13.666  -14.572 12.392  1.00 97.21 252 A 1 
ATOM 1918 C CB  . SER A 1 252 ? 13.119  -11.683 13.512  1.00 97.37 252 A 1 
ATOM 1919 O OG  . SER A 1 252 ? 13.192  -12.107 14.854  1.00 93.90 252 A 1 
ATOM 1920 N N   . LEU A 1 253 ? 11.831  -14.823 13.664  1.00 96.98 253 A 1 
ATOM 1921 C CA  . LEU A 1 253 ? 12.006  -16.248 13.964  1.00 97.00 253 A 1 
ATOM 1922 C C   . LEU A 1 253 ? 11.532  -17.173 12.830  1.00 97.12 253 A 1 
ATOM 1923 O O   . LEU A 1 253 ? 11.878  -18.358 12.836  1.00 96.21 253 A 1 
ATOM 1924 C CB  . LEU A 1 253 ? 11.282  -16.598 15.277  1.00 96.94 253 A 1 
ATOM 1925 C CG  . LEU A 1 253 ? 11.736  -15.803 16.515  1.00 95.87 253 A 1 
ATOM 1926 C CD1 . LEU A 1 253 ? 10.887  -16.204 17.719  1.00 93.01 253 A 1 
ATOM 1927 C CD2 . LEU A 1 253 ? 13.208  -16.045 16.848  1.00 93.36 253 A 1 
ATOM 1928 N N   . LEU A 1 254 ? 10.761  -16.670 11.859  1.00 97.23 254 A 1 
ATOM 1929 C CA  . LEU A 1 254 ? 10.380  -17.445 10.681  1.00 97.30 254 A 1 
ATOM 1930 C C   . LEU A 1 254 ? 11.635  -17.771 9.863   1.00 97.46 254 A 1 
ATOM 1931 O O   . LEU A 1 254 ? 12.480  -16.909 9.595   1.00 96.86 254 A 1 
ATOM 1932 C CB  . LEU A 1 254 ? 9.326   -16.707 9.832   1.00 97.26 254 A 1 
ATOM 1933 C CG  . LEU A 1 254 ? 7.974   -16.463 10.534  1.00 96.29 254 A 1 
ATOM 1934 C CD1 . LEU A 1 254 ? 7.053   -15.658 9.617   1.00 94.37 254 A 1 
ATOM 1935 C CD2 . LEU A 1 254 ? 7.261   -17.769 10.893  1.00 94.31 254 A 1 
ATOM 1936 N N   . LYS A 1 255 ? 11.780  -19.039 9.469   1.00 97.22 255 A 1 
ATOM 1937 C CA  . LYS A 1 255 ? 12.874  -19.499 8.609   1.00 97.09 255 A 1 
ATOM 1938 C C   . LYS A 1 255 ? 12.608  -19.095 7.161   1.00 97.11 255 A 1 
ATOM 1939 O O   . LYS A 1 255 ? 11.460  -18.924 6.774   1.00 95.56 255 A 1 
ATOM 1940 C CB  . LYS A 1 255 ? 13.068  -21.016 8.748   1.00 96.33 255 A 1 
ATOM 1941 C CG  . LYS A 1 255 ? 13.504  -21.423 10.164  1.00 92.75 255 A 1 
ATOM 1942 C CD  . LYS A 1 255 ? 13.766  -22.932 10.232  1.00 85.35 255 A 1 
ATOM 1943 C CE  . LYS A 1 255 ? 14.208  -23.329 11.643  1.00 80.10 255 A 1 
ATOM 1944 N NZ  . LYS A 1 255 ? 14.489  -24.784 11.741  1.00 67.69 255 A 1 
ATOM 1945 N N   . GLY A 1 256 ? 13.672  -19.010 6.359   1.00 96.17 256 A 1 
ATOM 1946 C CA  . GLY A 1 256 ? 13.572  -18.729 4.928   1.00 95.88 256 A 1 
ATOM 1947 C C   . GLY A 1 256 ? 14.278  -17.442 4.518   1.00 96.62 256 A 1 
ATOM 1948 O O   . GLY A 1 256 ? 14.684  -16.629 5.357   1.00 95.13 256 A 1 
ATOM 1949 N N   . ASP A 1 257 ? 14.421  -17.315 3.205   1.00 96.35 257 A 1 
ATOM 1950 C CA  . ASP A 1 257 ? 15.000  -16.159 2.534   1.00 95.92 257 A 1 
ATOM 1951 C C   . ASP A 1 257 ? 13.864  -15.294 1.974   1.00 96.53 257 A 1 
ATOM 1952 O O   . ASP A 1 257 ? 13.209  -15.666 0.992   1.00 94.75 257 A 1 
ATOM 1953 C CB  . ASP A 1 257 ? 15.969  -16.649 1.457   1.00 93.55 257 A 1 
ATOM 1954 C CG  . ASP A 1 257 ? 16.687  -15.489 0.773   1.00 81.62 257 A 1 
ATOM 1955 O OD1 . ASP A 1 257 ? 16.859  -14.459 1.459   1.00 75.70 257 A 1 
ATOM 1956 O OD2 . ASP A 1 257 ? 17.042  -15.686 -0.405  1.00 75.12 257 A 1 
ATOM 1957 N N   . PHE A 1 258 ? 13.565  -14.214 2.680   1.00 97.31 258 A 1 
ATOM 1958 C CA  . PHE A 1 258 ? 12.498  -13.271 2.355   1.00 97.88 258 A 1 
ATOM 1959 C C   . PHE A 1 258 ? 12.802  -11.894 2.942   1.00 98.09 258 A 1 
ATOM 1960 O O   . PHE A 1 258 ? 13.531  -11.768 3.927   1.00 97.77 258 A 1 
ATOM 1961 C CB  . PHE A 1 258 ? 11.142  -13.789 2.867   1.00 97.97 258 A 1 
ATOM 1962 C CG  . PHE A 1 258 ? 11.011  -13.883 4.379   1.00 98.22 258 A 1 
ATOM 1963 C CD1 . PHE A 1 258 ? 11.430  -15.043 5.055   1.00 97.67 258 A 1 
ATOM 1964 C CD2 . PHE A 1 258 ? 10.469  -12.815 5.115   1.00 97.71 258 A 1 
ATOM 1965 C CE1 . PHE A 1 258 ? 11.317  -15.133 6.451   1.00 97.37 258 A 1 
ATOM 1966 C CE2 . PHE A 1 258 ? 10.356  -12.901 6.515   1.00 97.39 258 A 1 
ATOM 1967 C CZ  . PHE A 1 258 ? 10.781  -14.062 7.183   1.00 97.50 258 A 1 
ATOM 1968 N N   . TRP A 1 259 ? 12.215  -10.873 2.338   1.00 98.11 259 A 1 
ATOM 1969 C CA  . TRP A 1 259 ? 12.263  -9.496  2.814   1.00 98.26 259 A 1 
ATOM 1970 C C   . TRP A 1 259 ? 11.033  -9.132  3.642   1.00 98.36 259 A 1 
ATOM 1971 O O   . TRP A 1 259 ? 9.928   -9.610  3.393   1.00 98.07 259 A 1 
ATOM 1972 C CB  . TRP A 1 259 ? 12.421  -8.558  1.618   1.00 97.99 259 A 1 
ATOM 1973 C CG  . TRP A 1 259 ? 13.696  -8.673  0.844   1.00 97.69 259 A 1 
ATOM 1974 C CD1 . TRP A 1 259 ? 14.851  -9.251  1.254   1.00 96.48 259 A 1 
ATOM 1975 C CD2 . TRP A 1 259 ? 13.972  -8.157  -0.490  1.00 97.05 259 A 1 
ATOM 1976 N NE1 . TRP A 1 259 ? 15.813  -9.130  0.275   1.00 95.81 259 A 1 
ATOM 1977 C CE2 . TRP A 1 259 ? 15.328  -8.449  -0.820  1.00 96.35 259 A 1 
ATOM 1978 C CE3 . TRP A 1 259 ? 13.213  -7.451  -1.451  1.00 95.52 259 A 1 
ATOM 1979 C CZ2 . TRP A 1 259 ? 15.905  -8.054  -2.032  1.00 94.30 259 A 1 
ATOM 1980 C CZ3 . TRP A 1 259 ? 13.782  -7.052  -2.673  1.00 94.50 259 A 1 
ATOM 1981 C CH2 . TRP A 1 259 ? 15.122  -7.350  -2.965  1.00 93.74 259 A 1 
ATOM 1982 N N   . VAL A 1 260 ? 11.210  -8.225  4.593   1.00 98.47 260 A 1 
ATOM 1983 C CA  . VAL A 1 260 ? 10.117  -7.571  5.324   1.00 98.59 260 A 1 
ATOM 1984 C C   . VAL A 1 260 ? 10.230  -6.069  5.116   1.00 98.59 260 A 1 
ATOM 1985 O O   . VAL A 1 260 ? 11.230  -5.461  5.494   1.00 98.33 260 A 1 
ATOM 1986 C CB  . VAL A 1 260 ? 10.116  -7.921  6.821   1.00 98.49 260 A 1 
ATOM 1987 C CG1 . VAL A 1 260 ? 8.895   -7.316  7.525   1.00 97.74 260 A 1 
ATOM 1988 C CG2 . VAL A 1 260 ? 10.088  -9.436  7.048   1.00 97.72 260 A 1 
ATOM 1989 N N   . ARG A 1 261 ? 9.203   -5.463  4.540   1.00 98.37 261 A 1 
ATOM 1990 C CA  . ARG A 1 261 ? 9.086   -4.018  4.339   1.00 98.35 261 A 1 
ATOM 1991 C C   . ARG A 1 261 ? 8.010   -3.448  5.253   1.00 98.40 261 A 1 
ATOM 1992 O O   . ARG A 1 261 ? 6.939   -4.032  5.400   1.00 98.03 261 A 1 
ATOM 1993 C CB  . ARG A 1 261 ? 8.807   -3.740  2.857   1.00 97.94 261 A 1 
ATOM 1994 C CG  . ARG A 1 261 ? 8.816   -2.245  2.530   1.00 96.96 261 A 1 
ATOM 1995 C CD  . ARG A 1 261 ? 8.534   -1.989  1.049   1.00 96.84 261 A 1 
ATOM 1996 N NE  . ARG A 1 261 ? 9.521   -2.649  0.178   1.00 95.43 261 A 1 
ATOM 1997 C CZ  . ARG A 1 261 ? 10.693  -2.207  -0.216  1.00 96.70 261 A 1 
ATOM 1998 N NH1 . ARG A 1 261 ? 11.177  -1.045  0.128   1.00 90.74 261 A 1 
ATOM 1999 N NH2 . ARG A 1 261 ? 11.413  -2.947  -1.000  1.00 91.89 261 A 1 
ATOM 2000 N N   . LEU A 1 262 ? 8.283   -2.304  5.855   1.00 98.19 262 A 1 
ATOM 2001 C CA  . LEU A 1 262 ? 7.349   -1.605  6.736   1.00 98.16 262 A 1 
ATOM 2002 C C   . LEU A 1 262 ? 6.807   -0.363  6.029   1.00 98.02 262 A 1 
ATOM 2003 O O   . LEU A 1 262 ? 7.585   0.482   5.596   1.00 97.35 262 A 1 
ATOM 2004 C CB  . LEU A 1 262 ? 8.044   -1.243  8.059   1.00 98.10 262 A 1 
ATOM 2005 C CG  . LEU A 1 262 ? 8.681   -2.423  8.818   1.00 97.70 262 A 1 
ATOM 2006 C CD1 . LEU A 1 262 ? 9.163   -1.930  10.181  1.00 96.87 262 A 1 
ATOM 2007 C CD2 . LEU A 1 262 ? 7.715   -3.584  9.053   1.00 96.66 262 A 1 
ATOM 2008 N N   . LEU A 1 263 ? 5.480   -0.241  5.934   1.00 97.10 263 A 1 
ATOM 2009 C CA  . LEU A 1 263 ? 4.823   0.895   5.282   1.00 96.54 263 A 1 
ATOM 2010 C C   . LEU A 1 263 ? 3.830   1.568   6.238   1.00 95.82 263 A 1 
ATOM 2011 O O   . LEU A 1 263 ? 3.205   0.901   7.059   1.00 93.15 263 A 1 
ATOM 2012 C CB  . LEU A 1 263 ? 4.129   0.429   3.987   1.00 96.42 263 A 1 
ATOM 2013 C CG  . LEU A 1 263 ? 5.038   -0.241  2.933   1.00 96.31 263 A 1 
ATOM 2014 C CD1 . LEU A 1 263 ? 4.194   -0.722  1.754   1.00 94.61 263 A 1 
ATOM 2015 C CD2 . LEU A 1 263 ? 6.103   0.708   2.387   1.00 94.60 263 A 1 
ATOM 2016 N N   . TYR A 1 264 ? 3.655   2.879   6.091   1.00 97.38 264 A 1 
ATOM 2017 C CA  . TYR A 1 264 ? 2.692   3.679   6.864   1.00 97.22 264 A 1 
ATOM 2018 C C   . TYR A 1 264 ? 3.003   3.759   8.370   1.00 97.34 264 A 1 
ATOM 2019 O O   . TYR A 1 264 ? 2.198   3.336   9.209   1.00 95.53 264 A 1 
ATOM 2020 C CB  . TYR A 1 264 ? 1.250   3.214   6.598   1.00 96.16 264 A 1 
ATOM 2021 C CG  . TYR A 1 264 ? 0.876   3.020   5.142   1.00 94.75 264 A 1 
ATOM 2022 C CD1 . TYR A 1 264 ? 0.628   4.137   4.324   1.00 90.93 264 A 1 
ATOM 2023 C CD2 . TYR A 1 264 ? 0.778   1.721   4.603   1.00 91.75 264 A 1 
ATOM 2024 C CE1 . TYR A 1 264 ? 0.287   3.961   2.972   1.00 89.10 264 A 1 
ATOM 2025 C CE2 . TYR A 1 264 ? 0.438   1.543   3.248   1.00 89.04 264 A 1 
ATOM 2026 C CZ  . TYR A 1 264 ? 0.192   2.664   2.429   1.00 89.66 264 A 1 
ATOM 2027 O OH  . TYR A 1 264 ? -0.134  2.497   1.120   1.00 85.95 264 A 1 
ATOM 2028 N N   . ILE A 1 265 ? 4.157   4.327   8.738   1.00 97.82 265 A 1 
ATOM 2029 C CA  . ILE A 1 265 ? 4.516   4.592   10.137  1.00 97.87 265 A 1 
ATOM 2030 C C   . ILE A 1 265 ? 4.276   6.073   10.443  1.00 97.69 265 A 1 
ATOM 2031 O O   . ILE A 1 265 ? 4.964   6.944   9.920   1.00 96.93 265 A 1 
ATOM 2032 C CB  . ILE A 1 265 ? 5.968   4.170   10.465  1.00 97.68 265 A 1 
ATOM 2033 C CG1 . ILE A 1 265 ? 6.279   2.739   9.965   1.00 95.31 265 A 1 
ATOM 2034 C CG2 . ILE A 1 265 ? 6.184   4.278   11.987  1.00 95.07 265 A 1 
ATOM 2035 C CD1 . ILE A 1 265 ? 7.712   2.269   10.236  1.00 91.12 265 A 1 
ATOM 2036 N N   . HIS A 1 266 ? 3.324   6.377   11.311  1.00 97.46 266 A 1 
ATOM 2037 C CA  . HIS A 1 266 ? 3.112   7.754   11.751  1.00 97.20 266 A 1 
ATOM 2038 C C   . HIS A 1 266 ? 4.324   8.251   12.560  1.00 96.97 266 A 1 
ATOM 2039 O O   . HIS A 1 266 ? 4.716   7.566   13.503  1.00 96.38 266 A 1 
ATOM 2040 C CB  . HIS A 1 266 ? 1.818   7.825   12.562  1.00 96.74 266 A 1 
ATOM 2041 C CG  . HIS A 1 266 ? 1.375   9.232   12.865  1.00 96.19 266 A 1 
ATOM 2042 N ND1 . HIS A 1 266 ? 1.935   10.100  13.769  1.00 90.52 266 A 1 
ATOM 2043 C CD2 . HIS A 1 266 ? 0.312   9.879   12.295  1.00 90.96 266 A 1 
ATOM 2044 C CE1 . HIS A 1 266 ? 1.227   11.249  13.742  1.00 91.12 266 A 1 
ATOM 2045 N NE2 . HIS A 1 266 ? 0.228   11.153  12.857  1.00 91.80 266 A 1 
ATOM 2046 N N   . PRO A 1 267 ? 4.921   9.424   12.260  1.00 96.65 267 A 1 
ATOM 2047 C CA  . PRO A 1 267 ? 6.141   9.892   12.932  1.00 96.21 267 A 1 
ATOM 2048 C C   . PRO A 1 267 ? 5.993   10.007  14.451  1.00 95.59 267 A 1 
ATOM 2049 O O   . PRO A 1 267 ? 6.876   9.567   15.179  1.00 94.40 267 A 1 
ATOM 2050 C CB  . PRO A 1 267 ? 6.466   11.248  12.294  1.00 95.89 267 A 1 
ATOM 2051 C CG  . PRO A 1 267 ? 5.146   11.713  11.693  1.00 95.09 267 A 1 
ATOM 2052 C CD  . PRO A 1 267 ? 4.491   10.400  11.271  1.00 96.40 267 A 1 
ATOM 2053 N N   . ASP A 1 268 ? 4.845   10.481  14.944  1.00 95.24 268 A 1 
ATOM 2054 C CA  . ASP A 1 268 ? 4.575   10.640  16.382  1.00 94.28 268 A 1 
ATOM 2055 C C   . ASP A 1 268 ? 4.379   9.288   17.112  1.00 94.50 268 A 1 
ATOM 2056 O O   . ASP A 1 268 ? 4.281   9.246   18.337  1.00 93.33 268 A 1 
ATOM 2057 C CB  . ASP A 1 268 ? 3.333   11.531  16.605  1.00 93.06 268 A 1 
ATOM 2058 C CG  . ASP A 1 268 ? 3.298   12.877  15.855  1.00 91.43 268 A 1 
ATOM 2059 O OD1 . ASP A 1 268 ? 4.281   13.267  15.183  1.00 89.10 268 A 1 
ATOM 2060 O OD2 . ASP A 1 268 ? 2.212   13.503  15.859  1.00 88.43 268 A 1 
ATOM 2061 N N   . ASN A 1 269 ? 4.289   8.178   16.374  1.00 94.96 269 A 1 
ATOM 2062 C CA  . ASN A 1 269 ? 4.122   6.820   16.890  1.00 95.07 269 A 1 
ATOM 2063 C C   . ASN A 1 269 ? 5.297   5.908   16.524  1.00 95.67 269 A 1 
ATOM 2064 O O   . ASN A 1 269 ? 5.183   4.689   16.679  1.00 95.07 269 A 1 
ATOM 2065 C CB  . ASN A 1 269 ? 2.789   6.244   16.374  1.00 94.82 269 A 1 
ATOM 2066 C CG  . ASN A 1 269 ? 1.564   6.908   16.960  1.00 93.87 269 A 1 
ATOM 2067 O OD1 . ASN A 1 269 ? 1.498   7.243   18.136  1.00 88.78 269 A 1 
ATOM 2068 N ND2 . ASN A 1 269 ? 0.513   7.025   16.189  1.00 88.73 269 A 1 
ATOM 2069 N N   . PHE A 1 270 ? 6.414   6.454   16.023  1.00 96.20 270 A 1 
ATOM 2070 C CA  . PHE A 1 270 ? 7.541   5.670   15.542  1.00 96.50 270 A 1 
ATOM 2071 C C   . PHE A 1 270 ? 8.222   4.908   16.697  1.00 96.51 270 A 1 
ATOM 2072 O O   . PHE A 1 270 ? 8.803   5.544   17.578  1.00 96.00 270 A 1 
ATOM 2073 C CB  . PHE A 1 270 ? 8.525   6.593   14.815  1.00 96.75 270 A 1 
ATOM 2074 C CG  . PHE A 1 270 ? 9.586   5.833   14.052  1.00 97.34 270 A 1 
ATOM 2075 C CD1 . PHE A 1 270 ? 10.701  5.299   14.719  1.00 97.07 270 A 1 
ATOM 2076 C CD2 . PHE A 1 270 ? 9.442   5.626   12.668  1.00 97.12 270 A 1 
ATOM 2077 C CE1 . PHE A 1 270 ? 11.658  4.554   14.012  1.00 97.07 270 A 1 
ATOM 2078 C CE2 . PHE A 1 270 ? 10.400  4.885   11.958  1.00 97.04 270 A 1 
ATOM 2079 C CZ  . PHE A 1 270 ? 11.507  4.345   12.631  1.00 97.29 270 A 1 
ATOM 2080 N N   . PRO A 1 271 ? 8.200   3.551   16.723  1.00 96.73 271 A 1 
ATOM 2081 C CA  . PRO A 1 271 ? 8.847   2.783   17.778  1.00 96.76 271 A 1 
ATOM 2082 C C   . PRO A 1 271 ? 10.333  2.604   17.437  1.00 97.14 271 A 1 
ATOM 2083 O O   . PRO A 1 271 ? 10.673  1.859   16.521  1.00 96.84 271 A 1 
ATOM 2084 C CB  . PRO A 1 271 ? 8.062   1.473   17.835  1.00 96.16 271 A 1 
ATOM 2085 C CG  . PRO A 1 271 ? 7.607   1.261   16.389  1.00 94.56 271 A 1 
ATOM 2086 C CD  . PRO A 1 271 ? 7.466   2.670   15.821  1.00 96.54 271 A 1 
ATOM 2087 N N   . LEU A 1 272 ? 11.236  3.271   18.163  1.00 96.34 272 A 1 
ATOM 2088 C CA  . LEU A 1 272 ? 12.683  3.240   17.884  1.00 96.84 272 A 1 
ATOM 2089 C C   . LEU A 1 272 ? 13.289  1.831   18.007  1.00 97.40 272 A 1 
ATOM 2090 O O   . LEU A 1 272 ? 14.275  1.520   17.343  1.00 97.15 272 A 1 
ATOM 2091 C CB  . LEU A 1 272 ? 13.411  4.228   18.812  1.00 96.28 272 A 1 
ATOM 2092 C CG  . LEU A 1 272 ? 13.147  5.718   18.517  1.00 95.20 272 A 1 
ATOM 2093 C CD1 . LEU A 1 272 ? 13.816  6.578   19.589  1.00 93.14 272 A 1 
ATOM 2094 C CD2 . LEU A 1 272 ? 13.704  6.151   17.156  1.00 92.99 272 A 1 
ATOM 2095 N N   . GLU A 1 273 ? 12.662  0.946   18.794  1.00 96.36 273 A 1 
ATOM 2096 C CA  . GLU A 1 273 ? 13.090  -0.437  19.026  1.00 96.47 273 A 1 
ATOM 2097 C C   . GLU A 1 273 ? 13.084  -1.295  17.752  1.00 97.02 273 A 1 
ATOM 2098 O O   . GLU A 1 273 ? 13.752  -2.331  17.698  1.00 96.56 273 A 1 
ATOM 2099 C CB  . GLU A 1 273 ? 12.181  -1.103  20.068  1.00 95.56 273 A 1 
ATOM 2100 C CG  . GLU A 1 273 ? 12.076  -0.385  21.426  1.00 90.00 273 A 1 
ATOM 2101 C CD  . GLU A 1 273 ? 11.043  0.759   21.478  1.00 86.29 273 A 1 
ATOM 2102 O OE1 . GLU A 1 273 ? 10.852  1.293   22.586  1.00 76.02 273 A 1 
ATOM 2103 O OE2 . GLU A 1 273 ? 10.464  1.100   20.417  1.00 75.93 273 A 1 
ATOM 2104 N N   . ILE A 1 274 ? 12.354  -0.893  16.696  1.00 97.49 274 A 1 
ATOM 2105 C CA  . ILE A 1 274 ? 12.401  -1.614  15.414  1.00 97.64 274 A 1 
ATOM 2106 C C   . ILE A 1 274 ? 13.782  -1.511  14.757  1.00 97.94 274 A 1 
ATOM 2107 O O   . ILE A 1 274 ? 14.162  -2.412  14.016  1.00 97.75 274 A 1 
ATOM 2108 C CB  . ILE A 1 274 ? 11.283  -1.183  14.439  1.00 97.20 274 A 1 
ATOM 2109 C CG1 . ILE A 1 274 ? 11.566  0.196   13.793  1.00 95.49 274 A 1 
ATOM 2110 C CG2 . ILE A 1 274 ? 9.902   -1.304  15.107  1.00 94.11 274 A 1 
ATOM 2111 C CD1 . ILE A 1 274 ? 10.434  0.756   12.938  1.00 94.36 274 A 1 
ATOM 2112 N N   . LEU A 1 275 ? 14.540  -0.451  15.050  1.00 98.14 275 A 1 
ATOM 2113 C CA  . LEU A 1 275 ? 15.881  -0.246  14.509  1.00 98.31 275 A 1 
ATOM 2114 C C   . LEU A 1 275 ? 16.847  -1.322  15.022  1.00 98.33 275 A 1 
ATOM 2115 O O   . LEU A 1 275 ? 17.643  -1.832  14.240  1.00 98.05 275 A 1 
ATOM 2116 C CB  . LEU A 1 275 ? 16.382  1.169   14.845  1.00 98.31 275 A 1 
ATOM 2117 C CG  . LEU A 1 275 ? 15.488  2.334   14.372  1.00 97.94 275 A 1 
ATOM 2118 C CD1 . LEU A 1 275 ? 16.087  3.666   14.819  1.00 97.31 275 A 1 
ATOM 2119 C CD2 . LEU A 1 275 ? 15.327  2.368   12.853  1.00 97.10 275 A 1 
ATOM 2120 N N   . ASP A 1 276 ? 16.703  -1.763  16.287  1.00 98.17 276 A 1 
ATOM 2121 C CA  . ASP A 1 276 ? 17.497  -2.864  16.856  1.00 98.06 276 A 1 
ATOM 2122 C C   . ASP A 1 276 ? 17.303  -4.159  16.052  1.00 98.16 276 A 1 
ATOM 2123 O O   . ASP A 1 276 ? 18.243  -4.906  15.789  1.00 97.51 276 A 1 
ATOM 2124 C CB  . ASP A 1 276 ? 17.085  -3.162  18.313  1.00 97.59 276 A 1 
ATOM 2125 C CG  . ASP A 1 276 ? 17.160  -1.995  19.297  1.00 96.15 276 A 1 
ATOM 2126 O OD1 . ASP A 1 276 ? 17.987  -1.094  19.089  1.00 92.58 276 A 1 
ATOM 2127 O OD2 . ASP A 1 276 ? 16.396  -2.026  20.284  1.00 92.28 276 A 1 
ATOM 2128 N N   . ILE A 1 277 ? 16.054  -4.435  15.645  1.00 98.09 277 A 1 
ATOM 2129 C CA  . ILE A 1 277 ? 15.690  -5.628  14.879  1.00 98.04 277 A 1 
ATOM 2130 C C   . ILE A 1 277 ? 16.296  -5.555  13.477  1.00 98.12 277 A 1 
ATOM 2131 O O   . ILE A 1 277 ? 16.851  -6.541  12.994  1.00 97.65 277 A 1 
ATOM 2132 C CB  . ILE A 1 277 ? 14.152  -5.796  14.826  1.00 97.77 277 A 1 
ATOM 2133 C CG1 . ILE A 1 277 ? 13.557  -5.870  16.253  1.00 96.63 277 A 1 
ATOM 2134 C CG2 . ILE A 1 277 ? 13.769  -7.056  14.018  1.00 96.60 277 A 1 
ATOM 2135 C CD1 . ILE A 1 277 ? 12.030  -5.794  16.293  1.00 92.58 277 A 1 
ATOM 2136 N N   . MET A 1 278 ? 16.229  -4.390  12.827  1.00 98.21 278 A 1 
ATOM 2137 C CA  . MET A 1 278 ? 16.766  -4.165  11.480  1.00 98.15 278 A 1 
ATOM 2138 C C   . MET A 1 278 ? 18.301  -4.235  11.434  1.00 98.14 278 A 1 
ATOM 2139 O O   . MET A 1 278 ? 18.870  -4.768  10.483  1.00 97.49 278 A 1 
ATOM 2140 C CB  . MET A 1 278 ? 16.292  -2.802  10.967  1.00 97.82 278 A 1 
ATOM 2141 C CG  . MET A 1 278 ? 14.787  -2.764  10.704  1.00 96.70 278 A 1 
ATOM 2142 S SD  . MET A 1 278 ? 14.230  -1.151  10.112  1.00 96.11 278 A 1 
ATOM 2143 C CE  . MET A 1 278 ? 12.548  -1.572  9.607   1.00 90.81 278 A 1 
ATOM 2144 N N   . GLU A 1 279 ? 18.994  -3.750  12.466  1.00 98.07 279 A 1 
ATOM 2145 C CA  . GLU A 1 279 ? 20.454  -3.868  12.598  1.00 97.92 279 A 1 
ATOM 2146 C C   . GLU A 1 279 ? 20.899  -5.331  12.675  1.00 97.70 279 A 1 
ATOM 2147 O O   . GLU A 1 279 ? 21.875  -5.726  12.025  1.00 96.66 279 A 1 
ATOM 2148 C CB  . GLU A 1 279 ? 20.916  -3.128  13.859  1.00 97.68 279 A 1 
ATOM 2149 C CG  . GLU A 1 279 ? 20.952  -1.606  13.663  1.00 95.95 279 A 1 
ATOM 2150 C CD  . GLU A 1 279 ? 21.161  -0.838  14.979  1.00 96.04 279 A 1 
ATOM 2151 O OE1 . GLU A 1 279 ? 21.132  0.411   14.930  1.00 90.10 279 A 1 
ATOM 2152 O OE2 . GLU A 1 279 ? 21.289  -1.452  16.055  1.00 91.46 279 A 1 
ATOM 2153 N N   . GLN A 1 280 ? 20.147  -6.158  13.431  1.00 97.79 280 A 1 
ATOM 2154 C CA  . GLN A 1 280 ? 20.459  -7.569  13.677  1.00 97.50 280 A 1 
ATOM 2155 C C   . GLN A 1 280 ? 20.024  -8.496  12.537  1.00 97.60 280 A 1 
ATOM 2156 O O   . GLN A 1 280 ? 20.617  -9.561  12.349  1.00 96.69 280 A 1 
ATOM 2157 C CB  . GLN A 1 280 ? 19.780  -7.998  14.983  1.00 97.05 280 A 1 
ATOM 2158 C CG  . GLN A 1 280 ? 20.383  -7.304  16.217  1.00 93.41 280 A 1 
ATOM 2159 C CD  . GLN A 1 280 ? 19.595  -7.576  17.493  1.00 87.28 280 A 1 
ATOM 2160 O OE1 . GLN A 1 280 ? 18.771  -8.472  17.593  1.00 79.28 280 A 1 
ATOM 2161 N NE2 . GLN A 1 280 ? 19.833  -6.817  18.536  1.00 75.94 280 A 1 
ATOM 2162 N N   . ASN A 1 281 ? 18.990  -8.148  11.772  1.00 97.97 281 A 1 
ATOM 2163 C CA  . ASN A 1 281 ? 18.416  -9.014  10.750  1.00 98.04 281 A 1 
ATOM 2164 C C   . ASN A 1 281 ? 18.166  -8.266  9.435   1.00 98.08 281 A 1 
ATOM 2165 O O   . ASN A 1 281 ? 17.157  -7.578  9.272   1.00 97.43 281 A 1 
ATOM 2166 C CB  . ASN A 1 281 ? 17.150  -9.661  11.320  1.00 97.62 281 A 1 
ATOM 2167 C CG  . ASN A 1 281 ? 16.565  -10.737 10.428  1.00 97.21 281 A 1 
ATOM 2168 O OD1 . ASN A 1 281 ? 16.827  -10.859 9.242   1.00 94.41 281 A 1 
ATOM 2169 N ND2 . ASN A 1 281 ? 15.735  -11.576 11.000  1.00 93.39 281 A 1 
ATOM 2170 N N   . LYS A 1 282 ? 19.046  -8.500  8.453   1.00 97.66 282 A 1 
ATOM 2171 C CA  . LYS A 1 282 ? 19.028  -7.850  7.129   1.00 97.41 282 A 1 
ATOM 2172 C C   . LYS A 1 282 ? 17.819  -8.199  6.250   1.00 97.84 282 A 1 
ATOM 2173 O O   . LYS A 1 282 ? 17.625  -7.546  5.228   1.00 96.91 282 A 1 
ATOM 2174 C CB  . LYS A 1 282 ? 20.347  -8.132  6.389   1.00 96.30 282 A 1 
ATOM 2175 C CG  . LYS A 1 282 ? 21.611  -7.644  7.122   1.00 90.65 282 A 1 
ATOM 2176 C CD  . LYS A 1 282 ? 21.556  -6.153  7.476   1.00 78.15 282 A 1 
ATOM 2177 C CE  . LYS A 1 282 ? 22.849  -5.681  8.146   1.00 70.21 282 A 1 
ATOM 2178 N NZ  . LYS A 1 282 ? 22.692  -4.299  8.677   1.00 55.16 282 A 1 
ATOM 2179 N N   . ARG A 1 283 ? 16.988  -9.178  6.644   1.00 98.05 283 A 1 
ATOM 2180 C CA  . ARG A 1 283 ? 15.701  -9.422  5.971   1.00 98.24 283 A 1 
ATOM 2181 C C   . ARG A 1 283 ? 14.698  -8.282  6.190   1.00 98.40 283 A 1 
ATOM 2182 O O   . ARG A 1 283 ? 13.810  -8.097  5.368   1.00 98.05 283 A 1 
ATOM 2183 C CB  . ARG A 1 283 ? 15.090  -10.743 6.446   1.00 97.92 283 A 1 
ATOM 2184 C CG  . ARG A 1 283 ? 15.930  -11.964 6.051   1.00 97.07 283 A 1 
ATOM 2185 C CD  . ARG A 1 283 ? 15.259  -13.262 6.493   1.00 96.31 283 A 1 
ATOM 2186 N NE  . ARG A 1 283 ? 15.195  -13.380 7.962   1.00 94.34 283 A 1 
ATOM 2187 C CZ  . ARG A 1 283 ? 14.466  -14.252 8.639   1.00 95.12 283 A 1 
ATOM 2188 N NH1 . ARG A 1 283 ? 13.720  -15.143 8.056   1.00 88.66 283 A 1 
ATOM 2189 N NH2 . ARG A 1 283 ? 14.469  -14.239 9.934   1.00 89.44 283 A 1 
ATOM 2190 N N   . PHE A 1 284 ? 14.834  -7.525  7.275   1.00 98.49 284 A 1 
ATOM 2191 C CA  . PHE A 1 284 ? 14.054  -6.309  7.490   1.00 98.55 284 A 1 
ATOM 2192 C C   . PHE A 1 284 ? 14.722  -5.171  6.725   1.00 98.51 284 A 1 
ATOM 2193 O O   . PHE A 1 284 ? 15.803  -4.712  7.093   1.00 98.01 284 A 1 
ATOM 2194 C CB  . PHE A 1 284 ? 13.919  -6.002  8.981   1.00 98.45 284 A 1 
ATOM 2195 C CG  . PHE A 1 284 ? 13.110  -7.038  9.731   1.00 98.39 284 A 1 
ATOM 2196 C CD1 . PHE A 1 284 ? 11.738  -6.837  9.961   1.00 97.50 284 A 1 
ATOM 2197 C CD2 . PHE A 1 284 ? 13.720  -8.230  10.156  1.00 97.63 284 A 1 
ATOM 2198 C CE1 . PHE A 1 284 ? 10.980  -7.825  10.607  1.00 97.06 284 A 1 
ATOM 2199 C CE2 . PHE A 1 284 ? 12.959  -9.222  10.793  1.00 97.07 284 A 1 
ATOM 2200 C CZ  . PHE A 1 284 ? 11.591  -9.021  11.017  1.00 97.33 284 A 1 
ATOM 2201 N N   . LEU A 1 285 ? 14.087  -4.753  5.636   1.00 98.34 285 A 1 
ATOM 2202 C CA  . LEU A 1 285 ? 14.630  -3.731  4.755   1.00 98.38 285 A 1 
ATOM 2203 C C   . LEU A 1 285 ? 14.703  -2.387  5.494   1.00 98.41 285 A 1 
ATOM 2204 O O   . LEU A 1 285 ? 13.703  -1.994  6.101   1.00 98.05 285 A 1 
ATOM 2205 C CB  . LEU A 1 285 ? 13.767  -3.625  3.488   1.00 98.24 285 A 1 
ATOM 2206 C CG  . LEU A 1 285 ? 13.647  -4.932  2.676   1.00 97.79 285 A 1 
ATOM 2207 C CD1 . LEU A 1 285 ? 12.821  -4.661  1.427   1.00 97.08 285 A 1 
ATOM 2208 C CD2 . LEU A 1 285 ? 15.010  -5.493  2.265   1.00 96.88 285 A 1 
ATOM 2209 N N   . PRO A 1 286 ? 15.829  -1.661  5.423   1.00 98.44 286 A 1 
ATOM 2210 C CA  . PRO A 1 286 ? 15.959  -0.332  6.013   1.00 98.35 286 A 1 
ATOM 2211 C C   . PRO A 1 286 ? 15.216  0.712   5.160   1.00 98.38 286 A 1 
ATOM 2212 O O   . PRO A 1 286 ? 15.794  1.667   4.656   1.00 97.82 286 A 1 
ATOM 2213 C CB  . PRO A 1 286 ? 17.473  -0.105  6.129   1.00 97.97 286 A 1 
ATOM 2214 C CG  . PRO A 1 286 ? 18.017  -0.828  4.898   1.00 96.92 286 A 1 
ATOM 2215 C CD  . PRO A 1 286 ? 17.091  -2.039  4.781   1.00 98.12 286 A 1 
ATOM 2216 N N   . TYR A 1 287 ? 13.925  0.484   4.962   1.00 98.19 287 A 1 
ATOM 2217 C CA  . TYR A 1 287 ? 13.014  1.323   4.194   1.00 98.15 287 A 1 
ATOM 2218 C C   . TYR A 1 287 ? 11.902  1.827   5.115   1.00 98.11 287 A 1 
ATOM 2219 O O   . TYR A 1 287 ? 11.213  1.035   5.755   1.00 97.37 287 A 1 
ATOM 2220 C CB  . TYR A 1 287 ? 12.460  0.532   3.007   1.00 97.84 287 A 1 
ATOM 2221 C CG  . TYR A 1 287 ? 11.591  1.361   2.085   1.00 97.85 287 A 1 
ATOM 2222 C CD1 . TYR A 1 287 ? 10.271  1.690   2.453   1.00 97.05 287 A 1 
ATOM 2223 C CD2 . TYR A 1 287 ? 12.110  1.831   0.861   1.00 97.09 287 A 1 
ATOM 2224 C CE1 . TYR A 1 287 ? 9.480   2.494   1.617   1.00 96.56 287 A 1 
ATOM 2225 C CE2 . TYR A 1 287 ? 11.319  2.630   0.016   1.00 96.40 287 A 1 
ATOM 2226 C CZ  . TYR A 1 287 ? 10.002  2.967   0.398   1.00 96.67 287 A 1 
ATOM 2227 O OH  . TYR A 1 287 ? 9.234   3.743   -0.401  1.00 95.54 287 A 1 
ATOM 2228 N N   . PHE A 1 288 ? 11.713  3.133   5.164   1.00 98.21 288 A 1 
ATOM 2229 C CA  . PHE A 1 288 ? 10.789  3.782   6.089   1.00 98.10 288 A 1 
ATOM 2230 C C   . PHE A 1 288 ? 9.811   4.679   5.336   1.00 97.95 288 A 1 
ATOM 2231 O O   . PHE A 1 288 ? 10.211  5.697   4.778   1.00 97.15 288 A 1 
ATOM 2232 C CB  . PHE A 1 288 ? 11.591  4.571   7.123   1.00 97.95 288 A 1 
ATOM 2233 C CG  . PHE A 1 288 ? 12.553  3.720   7.929   1.00 98.13 288 A 1 
ATOM 2234 C CD1 . PHE A 1 288 ? 12.100  3.031   9.066   1.00 97.45 288 A 1 
ATOM 2235 C CD2 . PHE A 1 288 ? 13.897  3.601   7.529   1.00 97.62 288 A 1 
ATOM 2236 C CE1 . PHE A 1 288 ? 12.987  2.239   9.810   1.00 97.17 288 A 1 
ATOM 2237 C CE2 . PHE A 1 288 ? 14.784  2.809   8.271   1.00 97.11 288 A 1 
ATOM 2238 C CZ  . PHE A 1 288 ? 14.332  2.133   9.413   1.00 97.34 288 A 1 
ATOM 2239 N N   . ASP A 1 289 ? 8.528   4.330   5.365   1.00 97.85 289 A 1 
ATOM 2240 C CA  . ASP A 1 289 ? 7.434   5.161   4.851   1.00 97.76 289 A 1 
ATOM 2241 C C   . ASP A 1 289 ? 6.802   5.950   6.011   1.00 97.82 289 A 1 
ATOM 2242 O O   . ASP A 1 289 ? 5.981   5.424   6.771   1.00 96.90 289 A 1 
ATOM 2243 C CB  . ASP A 1 289 ? 6.428   4.285   4.096   1.00 97.15 289 A 1 
ATOM 2244 C CG  . ASP A 1 289 ? 5.251   5.076   3.516   1.00 95.91 289 A 1 
ATOM 2245 O OD1 . ASP A 1 289 ? 5.461   6.178   2.974   1.00 92.45 289 A 1 
ATOM 2246 O OD2 . ASP A 1 289 ? 4.113   4.552   3.571   1.00 91.94 289 A 1 
ATOM 2247 N N   . ILE A 1 290 ? 7.233   7.209   6.178   1.00 98.03 290 A 1 
ATOM 2248 C CA  . ILE A 1 290 ? 6.898   8.074   7.317   1.00 98.03 290 A 1 
ATOM 2249 C C   . ILE A 1 290 ? 6.191   9.342   6.810   1.00 97.89 290 A 1 
ATOM 2250 O O   . ILE A 1 290 ? 6.850   10.325  6.461   1.00 97.36 290 A 1 
ATOM 2251 C CB  . ILE A 1 290 ? 8.159   8.408   8.158   1.00 97.93 290 A 1 
ATOM 2252 C CG1 . ILE A 1 290 ? 8.928   7.133   8.581   1.00 97.30 290 A 1 
ATOM 2253 C CG2 . ILE A 1 290 ? 7.741   9.208   9.408   1.00 97.29 290 A 1 
ATOM 2254 C CD1 . ILE A 1 290 ? 10.260  7.413   9.281   1.00 95.76 290 A 1 
ATOM 2255 N N   . PRO A 1 291 ? 4.860   9.382   6.771   1.00 97.96 291 A 1 
ATOM 2256 C CA  . PRO A 1 291 ? 4.123   10.530  6.255   1.00 97.65 291 A 1 
ATOM 2257 C C   . PRO A 1 291 ? 4.152   11.719  7.231   1.00 97.49 291 A 1 
ATOM 2258 O O   . PRO A 1 291 ? 3.329   11.804  8.151   1.00 96.40 291 A 1 
ATOM 2259 C CB  . PRO A 1 291 ? 2.710   9.993   5.986   1.00 96.88 291 A 1 
ATOM 2260 C CG  . PRO A 1 291 ? 2.550   8.861   6.996   1.00 94.97 291 A 1 
ATOM 2261 C CD  . PRO A 1 291 ? 3.954   8.278   7.069   1.00 97.17 291 A 1 
ATOM 2262 N N   . PHE A 1 292 ? 5.058   12.686  7.014   1.00 97.30 292 A 1 
ATOM 2263 C CA  . PHE A 1 292 ? 5.154   13.898  7.845   1.00 97.25 292 A 1 
ATOM 2264 C C   . PHE A 1 292 ? 3.975   14.857  7.650   1.00 96.98 292 A 1 
ATOM 2265 O O   . PHE A 1 292 ? 3.602   15.554  8.591   1.00 95.26 292 A 1 
ATOM 2266 C CB  . PHE A 1 292 ? 6.489   14.617  7.587   1.00 97.09 292 A 1 
ATOM 2267 C CG  . PHE A 1 292 ? 7.707   13.830  8.028   1.00 97.24 292 A 1 
ATOM 2268 C CD1 . PHE A 1 292 ? 7.873   13.497  9.385   1.00 96.45 292 A 1 
ATOM 2269 C CD2 . PHE A 1 292 ? 8.671   13.427  7.092   1.00 96.33 292 A 1 
ATOM 2270 C CE1 . PHE A 1 292 ? 8.986   12.743  9.796   1.00 95.90 292 A 1 
ATOM 2271 C CE2 . PHE A 1 292 ? 9.784   12.677  7.506   1.00 95.83 292 A 1 
ATOM 2272 C CZ  . PHE A 1 292 ? 9.938   12.327  8.855   1.00 96.20 292 A 1 
ATOM 2273 N N   . GLN A 1 293 ? 3.351   14.849  6.473   1.00 97.08 293 A 1 
ATOM 2274 C CA  . GLN A 1 293 ? 2.240   15.716  6.042   1.00 97.15 293 A 1 
ATOM 2275 C C   . GLN A 1 293 ? 2.592   17.202  5.910   1.00 97.36 293 A 1 
ATOM 2276 O O   . GLN A 1 293 ? 2.184   17.822  4.941   1.00 96.10 293 A 1 
ATOM 2277 C CB  . GLN A 1 293 ? 0.996   15.529  6.927   1.00 96.35 293 A 1 
ATOM 2278 C CG  . GLN A 1 293 ? 0.551   14.066  7.068   1.00 93.37 293 A 1 
ATOM 2279 C CD  . GLN A 1 293 ? 0.099   13.440  5.761   1.00 92.14 293 A 1 
ATOM 2280 O OE1 . GLN A 1 293 ? -0.276  14.091  4.801   1.00 83.91 293 A 1 
ATOM 2281 N NE2 . GLN A 1 293 ? 0.087   12.128  5.669   1.00 81.65 293 A 1 
ATOM 2282 N N   . HIS A 1 294 ? 3.337   17.791  6.869   1.00 96.89 294 A 1 
ATOM 2283 C CA  . HIS A 1 294 ? 3.817   19.173  6.816   1.00 97.03 294 A 1 
ATOM 2284 C C   . HIS A 1 294 ? 5.015   19.357  7.765   1.00 96.73 294 A 1 
ATOM 2285 O O   . HIS A 1 294 ? 5.359   18.437  8.503   1.00 95.90 294 A 1 
ATOM 2286 C CB  . HIS A 1 294 ? 2.650   20.117  7.161   1.00 97.09 294 A 1 
ATOM 2287 C CG  . HIS A 1 294 ? 2.777   21.462  6.497   1.00 97.30 294 A 1 
ATOM 2288 N ND1 . HIS A 1 294 ? 3.520   22.526  6.937   1.00 93.14 294 A 1 
ATOM 2289 C CD2 . HIS A 1 294 ? 2.240   21.817  5.290   1.00 93.64 294 A 1 
ATOM 2290 C CE1 . HIS A 1 294 ? 3.442   23.502  6.013   1.00 94.22 294 A 1 
ATOM 2291 N NE2 . HIS A 1 294 ? 2.670   23.104  4.993   1.00 94.52 294 A 1 
ATOM 2292 N N   . SER A 1 295 ? 5.664   20.526  7.770   1.00 96.48 295 A 1 
ATOM 2293 C CA  . SER A 1 295 ? 6.735   20.882  8.716   1.00 96.03 295 A 1 
ATOM 2294 C C   . SER A 1 295 ? 6.401   22.086  9.596   1.00 95.55 295 A 1 
ATOM 2295 O O   . SER A 1 295 ? 6.895   22.159  10.718  1.00 94.30 295 A 1 
ATOM 2296 C CB  . SER A 1 295 ? 8.035   21.154  7.960   1.00 95.79 295 A 1 
ATOM 2297 O OG  . SER A 1 295 ? 7.845   22.230  7.067   1.00 93.60 295 A 1 
ATOM 2298 N N   . SER A 1 296 ? 5.540   22.999  9.131   1.00 96.00 296 A 1 
ATOM 2299 C CA  . SER A 1 296 ? 5.109   24.167  9.906   1.00 95.67 296 A 1 
ATOM 2300 C C   . SER A 1 296 ? 4.375   23.742  11.175  1.00 95.42 296 A 1 
ATOM 2301 O O   . SER A 1 296 ? 3.367   23.029  11.124  1.00 95.13 296 A 1 
ATOM 2302 C CB  . SER A 1 296 ? 4.226   25.086  9.058   1.00 95.65 296 A 1 
ATOM 2303 O OG  . SER A 1 296 ? 3.552   26.058  9.840   1.00 93.27 296 A 1 
ATOM 2304 N N   . ALA A 1 297 ? 4.853   24.236  12.323  1.00 94.65 297 A 1 
ATOM 2305 C CA  . ALA A 1 297 ? 4.247   23.966  13.626  1.00 94.20 297 A 1 
ATOM 2306 C C   . ALA A 1 297 ? 2.771   24.384  13.684  1.00 94.60 297 A 1 
ATOM 2307 O O   . ALA A 1 297 ? 1.931   23.665  14.229  1.00 94.01 297 A 1 
ATOM 2308 C CB  . ALA A 1 297 ? 5.061   24.713  14.687  1.00 92.75 297 A 1 
ATOM 2309 N N   . LYS A 1 298 ? 2.441   25.521  13.084  1.00 94.54 298 A 1 
ATOM 2310 C CA  . LYS A 1 298 ? 1.067   26.030  12.980  1.00 95.00 298 A 1 
ATOM 2311 C C   . LYS A 1 298 ? 0.165   25.061  12.210  1.00 95.56 298 A 1 
ATOM 2312 O O   . LYS A 1 298 ? -0.930  24.742  12.672  1.00 95.03 298 A 1 
ATOM 2313 C CB  . LYS A 1 298 ? 1.138   27.408  12.308  1.00 94.59 298 A 1 
ATOM 2314 C CG  . LYS A 1 298 ? -0.218  28.019  11.941  1.00 93.04 298 A 1 
ATOM 2315 C CD  . LYS A 1 298 ? 0.057   29.240  11.068  1.00 91.37 298 A 1 
ATOM 2316 C CE  . LYS A 1 298 ? -1.144  29.635  10.215  1.00 87.29 298 A 1 
ATOM 2317 N NZ  . LYS A 1 298 ? -0.656  30.303  8.988   1.00 84.26 298 A 1 
ATOM 2318 N N   . ILE A 1 299 ? 0.620   24.582  11.057  1.00 96.14 299 A 1 
ATOM 2319 C CA  . ILE A 1 299 ? -0.157  23.686  10.197  1.00 96.70 299 A 1 
ATOM 2320 C C   . ILE A 1 299 ? -0.260  22.296  10.820  1.00 96.79 299 A 1 
ATOM 2321 O O   . ILE A 1 299 ? -1.362  21.754  10.885  1.00 96.71 299 A 1 
ATOM 2322 C CB  . ILE A 1 299 ? 0.413   23.665  8.765   1.00 97.10 299 A 1 
ATOM 2323 C CG1 . ILE A 1 299 ? 0.377   25.062  8.107   1.00 96.67 299 A 1 
ATOM 2324 C CG2 . ILE A 1 299 ? -0.335  22.658  7.877   1.00 96.75 299 A 1 
ATOM 2325 C CD1 . ILE A 1 299 ? -1.007  25.727  8.034   1.00 94.80 299 A 1 
ATOM 2326 N N   . LEU A 1 300 ? 0.828   21.742  11.366  1.00 96.06 300 A 1 
ATOM 2327 C CA  . LEU A 1 300 ? 0.809   20.452  12.064  1.00 95.79 300 A 1 
ATOM 2328 C C   . LEU A 1 300 ? -0.137  20.463  13.274  1.00 95.89 300 A 1 
ATOM 2329 O O   . LEU A 1 300 ? -0.921  19.534  13.443  1.00 95.72 300 A 1 
ATOM 2330 C CB  . LEU A 1 300 ? 2.237   20.076  12.488  1.00 95.56 300 A 1 
ATOM 2331 C CG  . LEU A 1 300 ? 3.120   19.619  11.311  1.00 94.61 300 A 1 
ATOM 2332 C CD1 . LEU A 1 300 ? 4.563   19.486  11.782  1.00 93.49 300 A 1 
ATOM 2333 C CD2 . LEU A 1 300 ? 2.678   18.262  10.756  1.00 93.39 300 A 1 
ATOM 2334 N N   . THR A 1 301 ? -0.140  21.544  14.055  1.00 94.62 301 A 1 
ATOM 2335 C CA  . THR A 1 301 ? -1.101  21.723  15.159  1.00 94.26 301 A 1 
ATOM 2336 C C   . THR A 1 301 ? -2.537  21.746  14.635  1.00 94.90 301 A 1 
ATOM 2337 O O   . THR A 1 301 ? -3.397  21.041  15.160  1.00 94.64 301 A 1 
ATOM 2338 C CB  . THR A 1 301 ? -0.811  23.011  15.939  1.00 93.18 301 A 1 
ATOM 2339 O OG1 . THR A 1 301 ? 0.489   22.992  16.455  1.00 88.83 301 A 1 
ATOM 2340 C CG2 . THR A 1 301 ? -1.759  23.198  17.127  1.00 88.93 301 A 1 
ATOM 2341 N N   . ALA A 1 302 ? -2.809  22.496  13.565  1.00 95.06 302 A 1 
ATOM 2342 C CA  . ALA A 1 302 ? -4.135  22.526  12.940  1.00 95.74 302 A 1 
ATOM 2343 C C   . ALA A 1 302 ? -4.533  21.161  12.341  1.00 96.30 302 A 1 
ATOM 2344 O O   . ALA A 1 302 ? -5.713  20.803  12.336  1.00 96.21 302 A 1 
ATOM 2345 C CB  . ALA A 1 302 ? -4.149  23.644  11.894  1.00 96.11 302 A 1 
ATOM 2346 N N   . MET A 1 303 ? -3.564  20.367  11.899  1.00 96.30 303 A 1 
ATOM 2347 C CA  . MET A 1 303 ? -3.749  18.976  11.468  1.00 96.44 303 A 1 
ATOM 2348 C C   . MET A 1 303 ? -3.967  17.988  12.632  1.00 96.19 303 A 1 
ATOM 2349 O O   . MET A 1 303 ? -4.243  16.817  12.370  1.00 95.32 303 A 1 
ATOM 2350 C CB  . MET A 1 303 ? -2.549  18.537  10.614  1.00 96.80 303 A 1 
ATOM 2351 C CG  . MET A 1 303 ? -2.531  19.177  9.222   1.00 96.46 303 A 1 
ATOM 2352 S SD  . MET A 1 303 ? -1.152  18.578  8.212   1.00 96.29 303 A 1 
ATOM 2353 C CE  . MET A 1 303 ? -1.474  19.467  6.669   1.00 93.95 303 A 1 
ATOM 2354 N N   . ASN A 1 304 ? -3.879  18.438  13.894  1.00 95.23 304 A 1 
ATOM 2355 C CA  . ASN A 1 304 ? -3.860  17.603  15.100  1.00 94.51 304 A 1 
ATOM 2356 C C   . ASN A 1 304 ? -2.713  16.571  15.081  1.00 94.50 304 A 1 
ATOM 2357 O O   . ASN A 1 304 ? -2.915  15.379  15.308  1.00 92.30 304 A 1 
ATOM 2358 C CB  . ASN A 1 304 ? -5.252  16.999  15.355  1.00 93.53 304 A 1 
ATOM 2359 C CG  . ASN A 1 304 ? -5.371  16.383  16.736  1.00 88.66 304 A 1 
ATOM 2360 O OD1 . ASN A 1 304 ? -4.949  16.958  17.724  1.00 81.43 304 A 1 
ATOM 2361 N ND2 . ASN A 1 304 ? -5.974  15.226  16.853  1.00 79.69 304 A 1 
ATOM 2362 N N   . ARG A 1 305 ? -1.498  17.045  14.750  1.00 93.50 305 A 1 
ATOM 2363 C CA  . ARG A 1 305 ? -0.253  16.262  14.711  1.00 92.51 305 A 1 
ATOM 2364 C C   . ARG A 1 305 ? 0.831   16.972  15.513  1.00 90.73 305 A 1 
ATOM 2365 O O   . ARG A 1 305 ? 0.830   18.199  15.572  1.00 83.15 305 A 1 
ATOM 2366 C CB  . ARG A 1 305 ? 0.212   16.069  13.263  1.00 92.05 305 A 1 
ATOM 2367 C CG  . ARG A 1 305 ? -0.778  15.248  12.432  1.00 89.66 305 A 1 
ATOM 2368 C CD  . ARG A 1 305 ? -0.306  15.120  10.985  1.00 89.33 305 A 1 
ATOM 2369 N NE  . ARG A 1 305 ? 0.876   14.254  10.850  1.00 87.71 305 A 1 
ATOM 2370 C CZ  . ARG A 1 305 ? 0.896   12.988  10.492  1.00 89.51 305 A 1 
ATOM 2371 N NH1 . ARG A 1 305 ? -0.186  12.303  10.264  1.00 79.75 305 A 1 
ATOM 2372 N NH2 . ARG A 1 305 ? 2.026   12.374  10.345  1.00 81.59 305 A 1 
ATOM 2373 N N   . CYS A 1 306 ? 1.755   16.213  16.077  1.00 85.15 306 A 1 
ATOM 2374 C CA  . CYS A 1 306 ? 2.872   16.720  16.875  1.00 80.53 306 A 1 
ATOM 2375 C C   . CYS A 1 306 ? 2.420   17.706  17.974  1.00 79.68 306 A 1 
ATOM 2376 O O   . CYS A 1 306 ? 2.906   18.829  18.078  1.00 71.24 306 A 1 
ATOM 2377 C CB  . CYS A 1 306 ? 3.965   17.255  15.932  1.00 73.17 306 A 1 
ATOM 2378 S SG  . CYS A 1 306 ? 5.540   17.291  16.824  1.00 65.31 306 A 1 
ATOM 2379 N N   . THR A 1 307 ? 1.442   17.292  18.787  1.00 72.57 307 A 1 
ATOM 2380 C CA  . THR A 1 307 ? 0.790   18.132  19.813  1.00 68.04 307 A 1 
ATOM 2381 C C   . THR A 1 307 ? 1.600   18.270  21.109  1.00 68.10 307 A 1 
ATOM 2382 O O   . THR A 1 307 ? 1.080   18.728  22.124  1.00 61.55 307 A 1 
ATOM 2383 C CB  . THR A 1 307 ? -0.624  17.612  20.122  1.00 61.17 307 A 1 
ATOM 2384 O OG1 . THR A 1 307 ? -0.563  16.256  20.504  1.00 56.67 307 A 1 
ATOM 2385 C CG2 . THR A 1 307 ? -1.548  17.710  18.907  1.00 56.54 307 A 1 
ATOM 2386 N N   . THR A 1 308 ? 2.867   17.855  21.110  1.00 72.80 308 A 1 
ATOM 2387 C CA  . THR A 1 308 ? 3.735   17.941  22.287  1.00 70.95 308 A 1 
ATOM 2388 C C   . THR A 1 308 ? 4.012   19.405  22.636  1.00 71.93 308 A 1 
ATOM 2389 O O   . THR A 1 308 ? 4.472   20.178  21.797  1.00 65.24 308 A 1 
ATOM 2390 C CB  . THR A 1 308 ? 5.046   17.162  22.081  1.00 63.81 308 A 1 
ATOM 2391 O OG1 . THR A 1 308 ? 5.627   17.445  20.832  1.00 56.00 308 A 1 
ATOM 2392 C CG2 . THR A 1 308 ? 4.809   15.651  22.130  1.00 55.12 308 A 1 
ATOM 2393 N N   . GLN A 1 309 ? 3.798   19.779  23.903  1.00 66.69 309 A 1 
ATOM 2394 C CA  . GLN A 1 309 ? 4.223   21.066  24.489  1.00 67.72 309 A 1 
ATOM 2395 C C   . GLN A 1 309 ? 5.756   21.141  24.664  1.00 70.58 309 A 1 
ATOM 2396 O O   . GLN A 1 309 ? 6.266   21.718  25.622  1.00 65.53 309 A 1 
ATOM 2397 C CB  . GLN A 1 309 ? 3.502   21.291  25.834  1.00 62.56 309 A 1 
ATOM 2398 C CG  . GLN A 1 309 ? 1.979   21.428  25.724  1.00 55.35 309 A 1 
ATOM 2399 C CD  . GLN A 1 309 ? 1.326   21.683  27.082  1.00 47.81 309 A 1 
ATOM 2400 O OE1 . GLN A 1 309 ? 1.947   21.694  28.134  1.00 44.54 309 A 1 
ATOM 2401 N NE2 . GLN A 1 309 ? 0.028   21.898  27.121  1.00 43.02 309 A 1 
ATOM 2402 N N   . ALA A 1 310 ? 6.512   20.488  23.792  1.00 73.86 310 A 1 
ATOM 2403 C CA  . ALA A 1 310 ? 7.961   20.473  23.847  1.00 74.69 310 A 1 
ATOM 2404 C C   . ALA A 1 310 ? 8.513   21.867  23.508  1.00 77.54 310 A 1 
ATOM 2405 O O   . ALA A 1 310 ? 7.975   22.582  22.665  1.00 73.07 310 A 1 
ATOM 2406 C CB  . ALA A 1 310 ? 8.490   19.378  22.907  1.00 68.16 310 A 1 
ATOM 2407 N N   . LYS A 1 311 ? 9.634   22.236  24.136  1.00 80.49 311 A 1 
ATOM 2408 C CA  . LYS A 1 311 ? 10.393  23.462  23.809  1.00 82.35 311 A 1 
ATOM 2409 C C   . LYS A 1 311 ? 11.034  23.429  22.409  1.00 84.58 311 A 1 
ATOM 2410 O O   . LYS A 1 311 ? 11.733  24.364  22.045  1.00 80.65 311 A 1 
ATOM 2411 C CB  . LYS A 1 311 ? 11.474  23.707  24.876  1.00 79.25 311 A 1 
ATOM 2412 C CG  . LYS A 1 311 ? 10.910  24.045  26.261  1.00 73.70 311 A 1 
ATOM 2413 C CD  . LYS A 1 311 ? 12.070  24.343  27.224  1.00 67.62 311 A 1 
ATOM 2414 C CE  . LYS A 1 311 ? 11.534  24.722  28.611  1.00 62.74 311 A 1 
ATOM 2415 N NZ  . LYS A 1 311 ? 12.646  25.010  29.555  1.00 51.70 311 A 1 
ATOM 2416 N N   . VAL A 1 312 ? 10.854  22.333  21.687  1.00 85.93 312 A 1 
ATOM 2417 C CA  . VAL A 1 312 ? 11.471  22.020  20.395  1.00 88.00 312 A 1 
ATOM 2418 C C   . VAL A 1 312 ? 10.379  22.033  19.328  1.00 89.59 312 A 1 
ATOM 2419 O O   . VAL A 1 312 ? 9.276   21.531  19.571  1.00 87.26 312 A 1 
ATOM 2420 C CB  . VAL A 1 312 ? 12.178  20.652  20.465  1.00 84.81 312 A 1 
ATOM 2421 C CG1 . VAL A 1 312 ? 12.914  20.317  19.167  1.00 77.40 312 A 1 
ATOM 2422 C CG2 . VAL A 1 312 ? 13.217  20.606  21.594  1.00 79.87 312 A 1 
ATOM 2423 N N   . SER A 1 313 ? 10.674  22.602  18.166  1.00 90.31 313 A 1 
ATOM 2424 C CA  . SER A 1 313 ? 9.708   22.682  17.067  1.00 90.67 313 A 1 
ATOM 2425 C C   . SER A 1 313 ? 9.399   21.293  16.477  1.00 91.89 313 A 1 
ATOM 2426 O O   . SER A 1 313 ? 10.274  20.419  16.457  1.00 91.13 313 A 1 
ATOM 2427 C CB  . SER A 1 313 ? 10.203  23.646  15.980  1.00 87.47 313 A 1 
ATOM 2428 O OG  . SER A 1 313 ? 11.340  23.118  15.340  1.00 81.30 313 A 1 
ATOM 2429 N N   . PRO A 1 314 ? 8.185   21.059  15.936  1.00 91.87 314 A 1 
ATOM 2430 C CA  . PRO A 1 314 ? 7.866   19.822  15.214  1.00 91.87 314 A 1 
ATOM 2431 C C   . PRO A 1 314 ? 8.859   19.483  14.097  1.00 93.13 314 A 1 
ATOM 2432 O O   . PRO A 1 314 ? 9.211   18.319  13.909  1.00 92.44 314 A 1 
ATOM 2433 C CB  . PRO A 1 314 ? 6.471   20.049  14.634  1.00 89.40 314 A 1 
ATOM 2434 C CG  . PRO A 1 314 ? 5.830   21.013  15.626  1.00 85.49 314 A 1 
ATOM 2435 C CD  . PRO A 1 314 ? 6.999   21.893  16.049  1.00 88.39 314 A 1 
ATOM 2436 N N   . GLN A 1 315 ? 9.360   20.501  13.392  1.00 92.66 315 A 1 
ATOM 2437 C CA  . GLN A 1 315 ? 10.381  20.348  12.358  1.00 92.95 315 A 1 
ATOM 2438 C C   . GLN A 1 315 ? 11.667  19.729  12.921  1.00 94.37 315 A 1 
ATOM 2439 O O   . GLN A 1 315 ? 12.190  18.773  12.345  1.00 94.26 315 A 1 
ATOM 2440 C CB  . GLN A 1 315 ? 10.659  21.718  11.722  1.00 90.92 315 A 1 
ATOM 2441 C CG  . GLN A 1 315 ? 11.652  21.630  10.554  1.00 82.45 315 A 1 
ATOM 2442 C CD  . GLN A 1 315 ? 12.003  22.992  9.966   1.00 80.97 315 A 1 
ATOM 2443 O OE1 . GLN A 1 315 ? 12.206  23.963  10.663  1.00 75.86 315 A 1 
ATOM 2444 N NE2 . GLN A 1 315 ? 12.147  23.115  8.667   1.00 72.06 315 A 1 
ATOM 2445 N N   . GLU A 1 316 ? 12.163  20.230  14.060  1.00 92.79 316 A 1 
ATOM 2446 C CA  . GLU A 1 316 ? 13.366  19.701  14.713  1.00 93.05 316 A 1 
ATOM 2447 C C   . GLU A 1 316 ? 13.159  18.268  15.214  1.00 93.90 316 A 1 
ATOM 2448 O O   . GLU A 1 316 ? 14.051  17.439  15.040  1.00 93.40 316 A 1 
ATOM 2449 C CB  . GLU A 1 316 ? 13.767  20.602  15.883  1.00 92.14 316 A 1 
ATOM 2450 C CG  . GLU A 1 316 ? 14.355  21.946  15.429  1.00 84.01 316 A 1 
ATOM 2451 C CD  . GLU A 1 316 ? 14.389  22.976  16.568  1.00 78.41 316 A 1 
ATOM 2452 O OE1 . GLU A 1 316 ? 15.409  23.675  16.707  1.00 69.35 316 A 1 
ATOM 2453 O OE2 . GLU A 1 316 ? 13.352  23.090  17.267  1.00 70.64 316 A 1 
ATOM 2454 N N   . ILE A 1 317 ? 11.980  17.945  15.767  1.00 93.76 317 A 1 
ATOM 2455 C CA  . ILE A 1 317 ? 11.629  16.580  16.195  1.00 93.76 317 A 1 
ATOM 2456 C C   . ILE A 1 317 ? 11.702  15.612  15.006  1.00 94.71 317 A 1 
ATOM 2457 O O   . ILE A 1 317 ? 12.302  14.539  15.104  1.00 94.48 317 A 1 
ATOM 2458 C CB  . ILE A 1 317 ? 10.228  16.554  16.862  1.00 92.86 317 A 1 
ATOM 2459 C CG1 . ILE A 1 317 ? 10.239  17.382  18.167  1.00 90.87 317 A 1 
ATOM 2460 C CG2 . ILE A 1 317 ? 9.770   15.112  17.150  1.00 91.11 317 A 1 
ATOM 2461 C CD1 . ILE A 1 317 ? 8.848   17.619  18.776  1.00 85.96 317 A 1 
ATOM 2462 N N   . TYR A 1 318 ? 11.135  15.983  13.866  1.00 95.30 318 A 1 
ATOM 2463 C CA  . TYR A 1 318 ? 11.147  15.148  12.669  1.00 95.78 318 A 1 
ATOM 2464 C C   . TYR A 1 318 ? 12.551  15.023  12.059  1.00 96.47 318 A 1 
ATOM 2465 O O   . TYR A 1 318 ? 12.945  13.920  11.668  1.00 96.56 318 A 1 
ATOM 2466 C CB  . TYR A 1 318 ? 10.128  15.688  11.659  1.00 95.40 318 A 1 
ATOM 2467 C CG  . TYR A 1 318 ? 8.655   15.577  12.041  1.00 94.83 318 A 1 
ATOM 2468 C CD1 . TYR A 1 318 ? 8.210   14.801  13.134  1.00 92.80 318 A 1 
ATOM 2469 C CD2 . TYR A 1 318 ? 7.703   16.242  11.241  1.00 92.67 318 A 1 
ATOM 2470 C CE1 . TYR A 1 318 ? 6.833   14.686  13.426  1.00 91.94 318 A 1 
ATOM 2471 C CE2 . TYR A 1 318 ? 6.325   16.128  11.526  1.00 91.66 318 A 1 
ATOM 2472 C CZ  . TYR A 1 318 ? 5.886   15.348  12.617  1.00 92.21 318 A 1 
ATOM 2473 O OH  . TYR A 1 318 ? 4.557   15.227  12.880  1.00 89.98 318 A 1 
ATOM 2474 N N   . LEU A 1 319 ? 13.349  16.100  12.041  1.00 95.66 319 A 1 
ATOM 2475 C CA  . LEU A 1 319 ? 14.742  16.038  11.592  1.00 96.38 319 A 1 
ATOM 2476 C C   . LEU A 1 319 ? 15.605  15.159  12.511  1.00 96.93 319 A 1 
ATOM 2477 O O   . LEU A 1 319 ? 16.428  14.392  12.011  1.00 97.08 319 A 1 
ATOM 2478 C CB  . LEU A 1 319 ? 15.323  17.457  11.482  1.00 96.58 319 A 1 
ATOM 2479 C CG  . LEU A 1 319 ? 14.758  18.297  10.322  1.00 96.13 319 A 1 
ATOM 2480 C CD1 . LEU A 1 319 ? 15.294  19.726  10.420  1.00 95.34 319 A 1 
ATOM 2481 C CD2 . LEU A 1 319 ? 15.138  17.741  8.947   1.00 95.40 319 A 1 
ATOM 2482 N N   . GLU A 1 320 ? 15.397  15.204  13.832  1.00 95.50 320 A 1 
ATOM 2483 C CA  . GLU A 1 320 ? 16.127  14.341  14.773  1.00 95.65 320 A 1 
ATOM 2484 C C   . GLU A 1 320 ? 15.724  12.863  14.624  1.00 96.43 320 A 1 
ATOM 2485 O O   . GLU A 1 320 ? 16.590  11.989  14.674  1.00 96.55 320 A 1 
ATOM 2486 C CB  . GLU A 1 320 ? 15.949  14.842  16.213  1.00 95.47 320 A 1 
ATOM 2487 C CG  . GLU A 1 320 ? 16.876  14.143  17.234  1.00 89.13 320 A 1 
ATOM 2488 C CD  . GLU A 1 320 ? 18.394  14.318  16.959  1.00 87.42 320 A 1 
ATOM 2489 O OE1 . GLU A 1 320 ? 19.201  13.442  17.347  1.00 77.74 320 A 1 
ATOM 2490 O OE2 . GLU A 1 320 ? 18.824  15.324  16.344  1.00 79.96 320 A 1 
ATOM 2491 N N   . LEU A 1 321 ? 14.451  12.559  14.336  1.00 96.07 321 A 1 
ATOM 2492 C CA  . LEU A 1 321 ? 14.025  11.200  13.976  1.00 96.63 321 A 1 
ATOM 2493 C C   . LEU A 1 321 ? 14.772  10.700  12.728  1.00 97.56 321 A 1 
ATOM 2494 O O   . LEU A 1 321 ? 15.350  9.611   12.749  1.00 97.67 321 A 1 
ATOM 2495 C CB  . LEU A 1 321 ? 12.493  11.168  13.787  1.00 96.45 321 A 1 
ATOM 2496 C CG  . LEU A 1 321 ? 11.944  9.818   13.284  1.00 96.05 321 A 1 
ATOM 2497 C CD1 . LEU A 1 321 ? 12.247  8.672   14.249  1.00 95.44 321 A 1 
ATOM 2498 C CD2 . LEU A 1 321 ? 10.435  9.908   13.085  1.00 95.36 321 A 1 
ATOM 2499 N N   . LEU A 1 322 ? 14.826  11.497  11.658  1.00 97.54 322 A 1 
ATOM 2500 C CA  . LEU A 1 322 ? 15.550  11.154  10.429  1.00 98.00 322 A 1 
ATOM 2501 C C   . LEU A 1 322 ? 17.046  10.929  10.685  1.00 98.31 322 A 1 
ATOM 2502 O O   . LEU A 1 322 ? 17.626  9.962   10.189  1.00 98.22 322 A 1 
ATOM 2503 C CB  . LEU A 1 322 ? 15.377  12.277  9.391   1.00 97.90 322 A 1 
ATOM 2504 C CG  . LEU A 1 322 ? 13.948  12.483  8.866   1.00 97.32 322 A 1 
ATOM 2505 C CD1 . LEU A 1 322 ? 13.932  13.670  7.909   1.00 96.23 322 A 1 
ATOM 2506 C CD2 . LEU A 1 322 ? 13.424  11.259  8.131   1.00 96.03 322 A 1 
ATOM 2507 N N   . LYS A 1 323 ? 17.667  11.794  11.485  1.00 97.95 323 A 1 
ATOM 2508 C CA  . LYS A 1 323 ? 19.070  11.682  11.889  1.00 98.08 323 A 1 
ATOM 2509 C C   . LYS A 1 323 ? 19.317  10.406  12.693  1.00 98.24 323 A 1 
ATOM 2510 O O   . LYS A 1 323 ? 20.282  9.704   12.407  1.00 98.03 323 A 1 
ATOM 2511 C CB  . LYS A 1 323 ? 19.435  12.940  12.671  1.00 97.79 323 A 1 
ATOM 2512 C CG  . LYS A 1 323 ? 20.879  12.956  13.179  1.00 92.31 323 A 1 
ATOM 2513 C CD  . LYS A 1 323 ? 21.056  14.248  13.970  1.00 89.74 323 A 1 
ATOM 2514 C CE  . LYS A 1 323 ? 22.243  14.213  14.921  1.00 78.80 323 A 1 
ATOM 2515 N NZ  . LYS A 1 323 ? 21.867  15.006  16.126  1.00 71.96 323 A 1 
ATOM 2516 N N   . THR A 1 324 ? 18.435  10.072  13.636  1.00 98.08 324 A 1 
ATOM 2517 C CA  . THR A 1 324 ? 18.515  8.843   14.440  1.00 98.13 324 A 1 
ATOM 2518 C C   . THR A 1 324 ? 18.440  7.601   13.555  1.00 98.36 324 A 1 
ATOM 2519 O O   . THR A 1 324 ? 19.286  6.713   13.672  1.00 98.06 324 A 1 
ATOM 2520 C CB  . THR A 1 324 ? 17.408  8.809   15.503  1.00 97.81 324 A 1 
ATOM 2521 O OG1 . THR A 1 324 ? 17.559  9.907   16.368  1.00 96.14 324 A 1 
ATOM 2522 C CG2 . THR A 1 324 ? 17.465  7.547   16.367  1.00 96.07 324 A 1 
ATOM 2523 N N   . ILE A 1 325 ? 17.488  7.545   12.619  1.00 98.38 325 A 1 
ATOM 2524 C CA  . ILE A 1 325 ? 17.366  6.429   11.670  1.00 98.50 325 A 1 
ATOM 2525 C C   . ILE A 1 325 ? 18.653  6.285   10.842  1.00 98.53 325 A 1 
ATOM 2526 O O   . ILE A 1 325 ? 19.234  5.201   10.796  1.00 98.32 325 A 1 
ATOM 2527 C CB  . ILE A 1 325 ? 16.121  6.617   10.773  1.00 98.48 325 A 1 
ATOM 2528 C CG1 . ILE A 1 325 ? 14.825  6.471   11.608  1.00 98.11 325 A 1 
ATOM 2529 C CG2 . ILE A 1 325 ? 16.116  5.594   9.621   1.00 98.10 325 A 1 
ATOM 2530 C CD1 . ILE A 1 325 ? 13.570  6.972   10.885  1.00 97.23 325 A 1 
ATOM 2531 N N   . ARG A 1 326 ? 19.144  7.365   10.236  1.00 98.47 326 A 1 
ATOM 2532 C CA  . ARG A 1 326 ? 20.339  7.343   9.369   1.00 98.33 326 A 1 
ATOM 2533 C C   . ARG A 1 326 ? 21.631  7.054   10.130  1.00 98.35 326 A 1 
ATOM 2534 O O   . ARG A 1 326 ? 22.525  6.430   9.573   1.00 97.94 326 A 1 
ATOM 2535 C CB  . ARG A 1 326 ? 20.464  8.674   8.627   1.00 97.90 326 A 1 
ATOM 2536 C CG  . ARG A 1 326 ? 19.405  8.820   7.531   1.00 96.27 326 A 1 
ATOM 2537 C CD  . ARG A 1 326 ? 19.489  10.218  6.926   1.00 95.17 326 A 1 
ATOM 2538 N NE  . ARG A 1 326 ? 18.538  10.371  5.813   1.00 93.03 326 A 1 
ATOM 2539 C CZ  . ARG A 1 326 ? 17.858  11.451  5.490   1.00 92.19 326 A 1 
ATOM 2540 N NH1 . ARG A 1 326 ? 17.934  12.567  6.153   1.00 85.75 326 A 1 
ATOM 2541 N NH2 . ARG A 1 326 ? 17.069  11.418  4.461   1.00 87.66 326 A 1 
ATOM 2542 N N   . SER A 1 327 ? 21.747  7.475   11.391  1.00 98.40 327 A 1 
ATOM 2543 C CA  . SER A 1 327 ? 22.926  7.185   12.213  1.00 98.39 327 A 1 
ATOM 2544 C C   . SER A 1 327 ? 23.040  5.702   12.552  1.00 98.48 327 A 1 
ATOM 2545 O O   . SER A 1 327 ? 24.147  5.170   12.600  1.00 97.75 327 A 1 
ATOM 2546 C CB  . SER A 1 327 ? 22.935  8.030   13.490  1.00 97.91 327 A 1 
ATOM 2547 O OG  . SER A 1 327 ? 21.914  7.660   14.393  1.00 84.86 327 A 1 
ATOM 2548 N N   . ARG A 1 328 ? 21.898  5.023   12.739  1.00 98.29 328 A 1 
ATOM 2549 C CA  . ARG A 1 328 ? 21.833  3.595   13.070  1.00 98.27 328 A 1 
ATOM 2550 C C   . ARG A 1 328 ? 21.828  2.702   11.830  1.00 98.37 328 A 1 
ATOM 2551 O O   . ARG A 1 328 ? 22.417  1.622   11.831  1.00 97.80 328 A 1 
ATOM 2552 C CB  . ARG A 1 328 ? 20.595  3.352   13.931  1.00 98.07 328 A 1 
ATOM 2553 C CG  . ARG A 1 328 ? 20.693  4.079   15.293  1.00 96.50 328 A 1 
ATOM 2554 C CD  . ARG A 1 328 ? 19.612  3.601   16.259  1.00 95.39 328 A 1 
ATOM 2555 N NE  . ARG A 1 328 ? 19.817  2.186   16.560  1.00 93.03 328 A 1 
ATOM 2556 C CZ  . ARG A 1 328 ? 19.085  1.366   17.273  1.00 93.81 328 A 1 
ATOM 2557 N NH1 . ARG A 1 328 ? 18.012  1.714   17.920  1.00 85.54 328 A 1 
ATOM 2558 N NH2 . ARG A 1 328 ? 19.451  0.138   17.341  1.00 86.69 328 A 1 
ATOM 2559 N N   . LEU A 1 329 ? 21.192  3.155   10.759  1.00 98.48 329 A 1 
ATOM 2560 C CA  . LEU A 1 329 ? 21.066  2.456   9.486   1.00 98.42 329 A 1 
ATOM 2561 C C   . LEU A 1 329 ? 21.529  3.389   8.350   1.00 98.34 329 A 1 
ATOM 2562 O O   . LEU A 1 329 ? 20.697  4.063   7.737   1.00 97.71 329 A 1 
ATOM 2563 C CB  . LEU A 1 329 ? 19.609  1.990   9.311   1.00 98.30 329 A 1 
ATOM 2564 C CG  . LEU A 1 329 ? 19.107  0.996   10.377  1.00 97.96 329 A 1 
ATOM 2565 C CD1 . LEU A 1 329 ? 17.603  0.801   10.226  1.00 96.99 329 A 1 
ATOM 2566 C CD2 . LEU A 1 329 ? 19.775  -0.369  10.245  1.00 96.85 329 A 1 
ATOM 2567 N N   . PRO A 1 330 ? 22.843  3.454   8.053   1.00 97.73 330 A 1 
ATOM 2568 C CA  . PRO A 1 330 ? 23.389  4.383   7.050   1.00 97.21 330 A 1 
ATOM 2569 C C   . PRO A 1 330 ? 22.798  4.215   5.645   1.00 97.15 330 A 1 
ATOM 2570 O O   . PRO A 1 330 ? 22.725  5.173   4.881   1.00 96.08 330 A 1 
ATOM 2571 C CB  . PRO A 1 330 ? 24.898  4.127   7.043   1.00 96.38 330 A 1 
ATOM 2572 C CG  . PRO A 1 330 ? 25.179  3.617   8.458   1.00 94.89 330 A 1 
ATOM 2573 C CD  . PRO A 1 330 ? 23.930  2.804   8.775   1.00 97.09 330 A 1 
ATOM 2574 N N   . ASP A 1 331 ? 22.348  2.999   5.318   1.00 97.17 331 A 1 
ATOM 2575 C CA  . ASP A 1 331 ? 21.700  2.666   4.051   1.00 96.96 331 A 1 
ATOM 2576 C C   . ASP A 1 331 ? 20.174  2.878   4.064   1.00 97.54 331 A 1 
ATOM 2577 O O   . ASP A 1 331 ? 19.494  2.452   3.128   1.00 96.53 331 A 1 
ATOM 2578 C CB  . ASP A 1 331 ? 22.078  1.229   3.658   1.00 95.58 331 A 1 
ATOM 2579 C CG  . ASP A 1 331 ? 23.468  1.122   3.035   1.00 92.81 331 A 1 
ATOM 2580 O OD1 . ASP A 1 331 ? 23.895  2.067   2.340   1.00 88.78 331 A 1 
ATOM 2581 O OD2 . ASP A 1 331 ? 24.057  0.022   3.067   1.00 87.70 331 A 1 
ATOM 2582 N N   . ALA A 1 332 ? 19.626  3.512   5.107   1.00 98.08 332 A 1 
ATOM 2583 C CA  . ALA A 1 332 ? 18.195  3.762   5.214   1.00 98.27 332 A 1 
ATOM 2584 C C   . ALA A 1 332 ? 17.667  4.574   4.025   1.00 98.32 332 A 1 
ATOM 2585 O O   . ALA A 1 332 ? 18.225  5.612   3.657   1.00 97.84 332 A 1 
ATOM 2586 C CB  . ALA A 1 332 ? 17.873  4.459   6.535   1.00 98.04 332 A 1 
ATOM 2587 N N   . VAL A 1 333 ? 16.551  4.101   3.473   1.00 98.29 333 A 1 
ATOM 2588 C CA  . VAL A 1 333 ? 15.744  4.793   2.469   1.00 98.31 333 A 1 
ATOM 2589 C C   . VAL A 1 333 ? 14.511  5.336   3.169   1.00 98.34 333 A 1 
ATOM 2590 O O   . VAL A 1 333 ? 13.802  4.592   3.851   1.00 97.92 333 A 1 
ATOM 2591 C CB  . VAL A 1 333 ? 15.372  3.845   1.323   1.00 97.95 333 A 1 
ATOM 2592 C CG1 . VAL A 1 333 ? 14.445  4.511   0.301   1.00 96.68 333 A 1 
ATOM 2593 C CG2 . VAL A 1 333 ? 16.635  3.382   0.590   1.00 96.80 333 A 1 
ATOM 2594 N N   . ILE A 1 334 ? 14.266  6.628   3.030   1.00 98.25 334 A 1 
ATOM 2595 C CA  . ILE A 1 334 ? 13.165  7.298   3.716   1.00 98.24 334 A 1 
ATOM 2596 C C   . ILE A 1 334 ? 12.232  7.930   2.693   1.00 98.17 334 A 1 
ATOM 2597 O O   . ILE A 1 334 ? 12.608  8.845   1.953   1.00 97.60 334 A 1 
ATOM 2598 C CB  . ILE A 1 334 ? 13.664  8.296   4.778   1.00 97.90 334 A 1 
ATOM 2599 C CG1 . ILE A 1 334 ? 14.678  7.612   5.732   1.00 96.19 334 A 1 
ATOM 2600 C CG2 . ILE A 1 334 ? 12.439  8.828   5.550   1.00 96.82 334 A 1 
ATOM 2601 C CD1 . ILE A 1 334 ? 15.234  8.504   6.838   1.00 89.63 334 A 1 
ATOM 2602 N N   . ARG A 1 335 ? 10.995  7.439   2.711   1.00 98.14 335 A 1 
ATOM 2603 C CA  . ARG A 1 335 ? 9.869   7.960   1.948   1.00 98.09 335 A 1 
ATOM 2604 C C   . ARG A 1 335 ? 8.967   8.793   2.843   1.00 98.14 335 A 1 
ATOM 2605 O O   . ARG A 1 335 ? 8.739   8.455   4.005   1.00 97.56 335 A 1 
ATOM 2606 C CB  . ARG A 1 335 ? 9.136   6.787   1.290   1.00 97.49 335 A 1 
ATOM 2607 C CG  . ARG A 1 335 ? 7.962   7.254   0.431   1.00 94.84 335 A 1 
ATOM 2608 C CD  . ARG A 1 335 ? 7.305   6.074   -0.278  1.00 92.36 335 A 1 
ATOM 2609 N NE  . ARG A 1 335 ? 6.185   6.534   -1.106  1.00 84.17 335 A 1 
ATOM 2610 C CZ  . ARG A 1 335 ? 4.970   6.829   -0.678  1.00 81.23 335 A 1 
ATOM 2611 N NH1 . ARG A 1 335 ? 4.589   6.632   0.555   1.00 69.87 335 A 1 
ATOM 2612 N NH2 . ARG A 1 335 ? 4.115   7.337   -1.503  1.00 71.54 335 A 1 
ATOM 2613 N N   . SER A 1 336 ? 8.404   9.861   2.299   1.00 97.76 336 A 1 
ATOM 2614 C CA  . SER A 1 336 ? 7.381   10.644  2.990   1.00 97.72 336 A 1 
ATOM 2615 C C   . SER A 1 336 ? 6.269   11.112  2.060   1.00 97.47 336 A 1 
ATOM 2616 O O   . SER A 1 336 ? 6.340   11.013  0.838   1.00 96.33 336 A 1 
ATOM 2617 C CB  . SER A 1 336 ? 8.019   11.818  3.729   1.00 97.57 336 A 1 
ATOM 2618 O OG  . SER A 1 336 ? 7.094   12.350  4.662   1.00 95.91 336 A 1 
ATOM 2619 N N   . THR A 1 337 ? 5.216   11.628  2.666   1.00 97.45 337 A 1 
ATOM 2620 C CA  . THR A 1 337 ? 4.086   12.229  1.962   1.00 97.18 337 A 1 
ATOM 2621 C C   . THR A 1 337 ? 3.720   13.549  2.620   1.00 97.48 337 A 1 
ATOM 2622 O O   . THR A 1 337 ? 3.677   13.639  3.847   1.00 96.64 337 A 1 
ATOM 2623 C CB  . THR A 1 337 ? 2.896   11.266  1.944   1.00 95.76 337 A 1 
ATOM 2624 O OG1 . THR A 1 337 ? 3.241   10.088  1.250   1.00 82.58 337 A 1 
ATOM 2625 C CG2 . THR A 1 337 ? 1.677   11.844  1.242   1.00 81.94 337 A 1 
ATOM 2626 N N   . PHE A 1 338 ? 3.400   14.564  1.798   1.00 97.65 338 A 1 
ATOM 2627 C CA  . PHE A 1 338 ? 3.026   15.905  2.241   1.00 97.75 338 A 1 
ATOM 2628 C C   . PHE A 1 338 ? 1.637   16.301  1.740   1.00 97.48 338 A 1 
ATOM 2629 O O   . PHE A 1 338 ? 1.208   15.907  0.657   1.00 96.34 338 A 1 
ATOM 2630 C CB  . PHE A 1 338 ? 4.106   16.900  1.812   1.00 97.77 338 A 1 
ATOM 2631 C CG  . PHE A 1 338 ? 5.447   16.604  2.458   1.00 97.95 338 A 1 
ATOM 2632 C CD1 . PHE A 1 338 ? 5.741   17.118  3.731   1.00 97.27 338 A 1 
ATOM 2633 C CD2 . PHE A 1 338 ? 6.373   15.766  1.814   1.00 97.36 338 A 1 
ATOM 2634 C CE1 . PHE A 1 338 ? 6.960   16.805  4.355   1.00 96.99 338 A 1 
ATOM 2635 C CE2 . PHE A 1 338 ? 7.590   15.448  2.441   1.00 96.90 338 A 1 
ATOM 2636 C CZ  . PHE A 1 338 ? 7.883   15.969  3.709   1.00 97.06 338 A 1 
ATOM 2637 N N   . LEU A 1 339 ? 0.918   17.090  2.544   1.00 97.65 339 A 1 
ATOM 2638 C CA  . LEU A 1 339 ? -0.423  17.579  2.236   1.00 97.67 339 A 1 
ATOM 2639 C C   . LEU A 1 339 ? -0.400  19.103  2.090   1.00 97.88 339 A 1 
ATOM 2640 O O   . LEU A 1 339 ? -0.316  19.831  3.076   1.00 97.36 339 A 1 
ATOM 2641 C CB  . LEU A 1 339 ? -1.392  17.102  3.332   1.00 97.02 339 A 1 
ATOM 2642 C CG  . LEU A 1 339 ? -2.868  17.397  3.014   1.00 94.89 339 A 1 
ATOM 2643 C CD1 . LEU A 1 339 ? -3.377  16.567  1.833   1.00 91.03 339 A 1 
ATOM 2644 C CD2 . LEU A 1 339 ? -3.732  17.064  4.227   1.00 90.89 339 A 1 
ATOM 2645 N N   . LEU A 1 340 ? -0.505  19.583  0.857   1.00 97.62 340 A 1 
ATOM 2646 C CA  . LEU A 1 340 ? -0.352  20.991  0.505   1.00 97.79 340 A 1 
ATOM 2647 C C   . LEU A 1 340 ? -1.695  21.714  0.438   1.00 97.69 340 A 1 
ATOM 2648 O O   . LEU A 1 340 ? -2.722  21.146  0.051   1.00 96.74 340 A 1 
ATOM 2649 C CB  . LEU A 1 340 ? 0.393   21.115  -0.835  1.00 97.60 340 A 1 
ATOM 2650 C CG  . LEU A 1 340 ? 1.727   20.352  -0.915  1.00 96.83 340 A 1 
ATOM 2651 C CD1 . LEU A 1 340 ? 2.341   20.587  -2.282  1.00 94.55 340 A 1 
ATOM 2652 C CD2 . LEU A 1 340 ? 2.724   20.803  0.150   1.00 93.93 340 A 1 
ATOM 2653 N N   . GLY A 1 341 ? -1.676  23.012  0.755   1.00 97.92 341 A 1 
ATOM 2654 C CA  . GLY A 1 341 ? -2.852  23.872  0.692   1.00 97.79 341 A 1 
ATOM 2655 C C   . GLY A 1 341 ? -3.888  23.548  1.765   1.00 97.92 341 A 1 
ATOM 2656 O O   . GLY A 1 341 ? -5.094  23.673  1.506   1.00 96.98 341 A 1 
ATOM 2657 N N   . PHE A 1 342 ? -3.434  23.124  2.945   1.00 98.01 342 A 1 
ATOM 2658 C CA  . PHE A 1 342 ? -4.285  22.928  4.114   1.00 98.11 342 A 1 
ATOM 2659 C C   . PHE A 1 342 ? -4.928  24.268  4.553   1.00 98.17 342 A 1 
ATOM 2660 O O   . PHE A 1 342 ? -4.337  25.333  4.339   1.00 97.81 342 A 1 
ATOM 2661 C CB  . PHE A 1 342 ? -3.454  22.287  5.233   1.00 97.99 342 A 1 
ATOM 2662 C CG  . PHE A 1 342 ? -4.288  21.841  6.412   1.00 98.14 342 A 1 
ATOM 2663 C CD1 . PHE A 1 342 ? -4.362  22.639  7.566   1.00 97.31 342 A 1 
ATOM 2664 C CD2 . PHE A 1 342 ? -5.030  20.647  6.340   1.00 97.48 342 A 1 
ATOM 2665 C CE1 . PHE A 1 342 ? -5.174  22.249  8.641   1.00 97.13 342 A 1 
ATOM 2666 C CE2 . PHE A 1 342 ? -5.844  20.257  7.417   1.00 97.06 342 A 1 
ATOM 2667 C CZ  . PHE A 1 342 ? -5.915  21.059  8.567   1.00 97.41 342 A 1 
ATOM 2668 N N   . PRO A 1 343 ? -6.141  24.284  5.144   1.00 98.30 343 A 1 
ATOM 2669 C CA  . PRO A 1 343 ? -6.765  25.522  5.603   1.00 98.16 343 A 1 
ATOM 2670 C C   . PRO A 1 343 ? -5.845  26.340  6.522   1.00 98.16 343 A 1 
ATOM 2671 O O   . PRO A 1 343 ? -5.340  25.841  7.521   1.00 97.57 343 A 1 
ATOM 2672 C CB  . PRO A 1 343 ? -8.050  25.101  6.312   1.00 97.70 343 A 1 
ATOM 2673 C CG  . PRO A 1 343 ? -8.417  23.793  5.624   1.00 96.45 343 A 1 
ATOM 2674 C CD  . PRO A 1 343 ? -7.058  23.162  5.347   1.00 97.90 343 A 1 
ATOM 2675 N N   . GLY A 1 344 ? -5.638  27.623  6.179   1.00 97.92 344 A 1 
ATOM 2676 C CA  . GLY A 1 344 ? -4.762  28.534  6.921   1.00 97.71 344 A 1 
ATOM 2677 C C   . GLY A 1 344 ? -3.282  28.506  6.523   1.00 97.97 344 A 1 
ATOM 2678 O O   . GLY A 1 344 ? -2.530  29.308  7.076   1.00 96.95 344 A 1 
ATOM 2679 N N   . GLU A 1 345 ? -2.860  27.645  5.587   1.00 97.91 345 A 1 
ATOM 2680 C CA  . GLU A 1 345 ? -1.483  27.589  5.065   1.00 98.16 345 A 1 
ATOM 2681 C C   . GLU A 1 345 ? -1.125  28.876  4.300   1.00 98.22 345 A 1 
ATOM 2682 O O   . GLU A 1 345 ? -1.764  29.207  3.289   1.00 97.85 345 A 1 
ATOM 2683 C CB  . GLU A 1 345 ? -1.330  26.355  4.161   1.00 98.00 345 A 1 
ATOM 2684 C CG  . GLU A 1 345 ? 0.118   26.042  3.735   1.00 97.37 345 A 1 
ATOM 2685 C CD  . GLU A 1 345 ? 0.116   24.989  2.624   1.00 97.54 345 A 1 
ATOM 2686 O OE1 . GLU A 1 345 ? 0.182   25.388  1.436   1.00 93.75 345 A 1 
ATOM 2687 O OE2 . GLU A 1 345 ? -0.070  23.791  2.912   1.00 94.67 345 A 1 
ATOM 2688 N N   . THR A 1 346 ? -0.106  29.605  4.785   1.00 98.26 346 A 1 
ATOM 2689 C CA  . THR A 1 346 ? 0.413   30.834  4.162   1.00 98.21 346 A 1 
ATOM 2690 C C   . THR A 1 346 ? 1.640   30.561  3.276   1.00 98.28 346 A 1 
ATOM 2691 O O   . THR A 1 346 ? 2.067   29.412  3.128   1.00 98.01 346 A 1 
ATOM 2692 C CB  . THR A 1 346 ? 0.721   31.927  5.204   1.00 98.01 346 A 1 
ATOM 2693 O OG1 . THR A 1 346 ? 1.872   31.636  5.955   1.00 96.93 346 A 1 
ATOM 2694 C CG2 . THR A 1 346 ? -0.443  32.191  6.159   1.00 95.68 346 A 1 
ATOM 2695 N N   . GLU A 1 347 ? 2.194   31.593  2.650   1.00 98.13 347 A 1 
ATOM 2696 C CA  . GLU A 1 347 ? 3.451   31.484  1.894   1.00 98.01 347 A 1 
ATOM 2697 C C   . GLU A 1 347 ? 4.655   31.204  2.808   1.00 98.09 347 A 1 
ATOM 2698 O O   . GLU A 1 347 ? 5.560   30.469  2.426   1.00 97.65 347 A 1 
ATOM 2699 C CB  . GLU A 1 347 ? 3.704   32.767  1.080   1.00 97.28 347 A 1 
ATOM 2700 C CG  . GLU A 1 347 ? 2.705   32.986  -0.068  1.00 86.26 347 A 1 
ATOM 2701 C CD  . GLU A 1 347 ? 2.638   31.796  -1.043  1.00 82.97 347 A 1 
ATOM 2702 O OE1 . GLU A 1 347 ? 1.504   31.405  -1.412  1.00 73.86 347 A 1 
ATOM 2703 O OE2 . GLU A 1 347 ? 3.686   31.216  -1.367  1.00 74.24 347 A 1 
ATOM 2704 N N   . GLU A 1 348 ? 4.642   31.730  4.037   1.00 98.00 348 A 1 
ATOM 2705 C CA  . GLU A 1 348 ? 5.663   31.457  5.051   1.00 97.86 348 A 1 
ATOM 2706 C C   . GLU A 1 348 ? 5.636   29.980  5.468   1.00 97.87 348 A 1 
ATOM 2707 O O   . GLU A 1 348 ? 6.680   29.336  5.478   1.00 97.23 348 A 1 
ATOM 2708 C CB  . GLU A 1 348 ? 5.476   32.359  6.286   1.00 97.49 348 A 1 
ATOM 2709 C CG  . GLU A 1 348 ? 5.550   33.871  6.001   1.00 89.46 348 A 1 
ATOM 2710 C CD  . GLU A 1 348 ? 4.310   34.452  5.292   1.00 83.98 348 A 1 
ATOM 2711 O OE1 . GLU A 1 348 ? 4.434   35.548  4.708   1.00 74.42 348 A 1 
ATOM 2712 O OE2 . GLU A 1 348 ? 3.236   33.792  5.307   1.00 75.83 348 A 1 
ATOM 2713 N N   . ASP A 1 349 ? 4.443   29.417  5.731   1.00 98.14 349 A 1 
ATOM 2714 C CA  . ASP A 1 349 ? 4.286   27.993  6.062   1.00 98.02 349 A 1 
ATOM 2715 C C   . ASP A 1 349 ? 4.797   27.089  4.921   1.00 98.13 349 A 1 
ATOM 2716 O O   . ASP A 1 349 ? 5.450   26.071  5.157   1.00 97.88 349 A 1 
ATOM 2717 C CB  . ASP A 1 349 ? 2.803   27.661  6.326   1.00 97.85 349 A 1 
ATOM 2718 C CG  . ASP A 1 349 ? 2.154   28.338  7.539   1.00 97.42 349 A 1 
ATOM 2719 O OD1 . ASP A 1 349 ? 2.653   28.215  8.676   1.00 95.31 349 A 1 
ATOM 2720 O OD2 . ASP A 1 349 ? 1.045   28.908  7.373   1.00 95.56 349 A 1 
ATOM 2721 N N   . PHE A 1 350 ? 4.523   27.460  3.666   1.00 98.15 350 A 1 
ATOM 2722 C CA  . PHE A 1 350 ? 5.006   26.713  2.503   1.00 98.25 350 A 1 
ATOM 2723 C C   . PHE A 1 350 ? 6.519   26.870  2.292   1.00 98.27 350 A 1 
ATOM 2724 O O   . PHE A 1 350 ? 7.199   25.906  1.946   1.00 98.12 350 A 1 
ATOM 2725 C CB  . PHE A 1 350 ? 4.221   27.143  1.258   1.00 98.26 350 A 1 
ATOM 2726 C CG  . PHE A 1 350 ? 4.618   26.379  0.007   1.00 98.37 350 A 1 
ATOM 2727 C CD1 . PHE A 1 350 ? 5.201   27.051  -1.083  1.00 97.66 350 A 1 
ATOM 2728 C CD2 . PHE A 1 350 ? 4.441   24.984  -0.048  1.00 97.96 350 A 1 
ATOM 2729 C CE1 . PHE A 1 350 ? 5.602   26.335  -2.221  1.00 97.83 350 A 1 
ATOM 2730 C CE2 . PHE A 1 350 ? 4.849   24.264  -1.185  1.00 97.81 350 A 1 
ATOM 2731 C CZ  . PHE A 1 350 ? 5.431   24.939  -2.273  1.00 98.11 350 A 1 
ATOM 2732 N N   . THR A 1 351 ? 7.072   28.058  2.546   1.00 98.27 351 A 1 
ATOM 2733 C CA  . THR A 1 351 ? 8.525   28.295  2.491   1.00 98.24 351 A 1 
ATOM 2734 C C   . THR A 1 351 ? 9.262   27.463  3.542   1.00 98.12 351 A 1 
ATOM 2735 O O   . THR A 1 351 ? 10.280  26.846  3.231   1.00 97.73 351 A 1 
ATOM 2736 C CB  . THR A 1 351 ? 8.843   29.787  2.664   1.00 98.07 351 A 1 
ATOM 2737 O OG1 . THR A 1 351 ? 8.223   30.516  1.630   1.00 94.36 351 A 1 
ATOM 2738 C CG2 . THR A 1 351 ? 10.341  30.080  2.569   1.00 93.84 351 A 1 
ATOM 2739 N N   . GLU A 1 352 ? 8.719   27.373  4.768   1.00 97.81 352 A 1 
ATOM 2740 C CA  . GLU A 1 352 ? 9.228   26.496  5.829   1.00 97.40 352 A 1 
ATOM 2741 C C   . GLU A 1 352 ? 9.196   25.018  5.403   1.00 97.49 352 A 1 
ATOM 2742 O O   . GLU A 1 352 ? 10.153  24.277  5.643   1.00 96.87 352 A 1 
ATOM 2743 C CB  . GLU A 1 352 ? 8.402   26.722  7.108   1.00 96.50 352 A 1 
ATOM 2744 C CG  . GLU A 1 352 ? 8.987   25.981  8.326   1.00 88.32 352 A 1 
ATOM 2745 C CD  . GLU A 1 352 ? 8.089   26.040  9.572   1.00 87.50 352 A 1 
ATOM 2746 O OE1 . GLU A 1 352 ? 8.227   25.123  10.420  1.00 77.94 352 A 1 
ATOM 2747 O OE2 . GLU A 1 352 ? 7.242   26.954  9.684   1.00 80.56 352 A 1 
ATOM 2748 N N   . LEU A 1 353 ? 8.139   24.590  4.706   1.00 97.91 353 A 1 
ATOM 2749 C CA  . LEU A 1 353 ? 8.048   23.231  4.171   1.00 98.00 353 A 1 
ATOM 2750 C C   . LEU A 1 353 ? 9.127   22.945  3.116   1.00 98.05 353 A 1 
ATOM 2751 O O   . LEU A 1 353 ? 9.731   21.871  3.138   1.00 97.82 353 A 1 
ATOM 2752 C CB  . LEU A 1 353 ? 6.634   23.004  3.608   1.00 97.85 353 A 1 
ATOM 2753 C CG  . LEU A 1 353 ? 6.437   21.615  2.983   1.00 97.11 353 A 1 
ATOM 2754 C CD1 . LEU A 1 353 ? 6.651   20.489  3.991   1.00 95.67 353 A 1 
ATOM 2755 C CD2 . LEU A 1 353 ? 5.019   21.496  2.432   1.00 95.57 353 A 1 
ATOM 2756 N N   . LEU A 1 354 ? 9.404   23.881  2.213   1.00 97.94 354 A 1 
ATOM 2757 C CA  . LEU A 1 354 ? 10.469  23.731  1.218   1.00 97.88 354 A 1 
ATOM 2758 C C   . LEU A 1 354 ? 11.867  23.706  1.859   1.00 97.81 354 A 1 
ATOM 2759 O O   . LEU A 1 354 ? 12.731  22.961  1.403   1.00 97.55 354 A 1 
ATOM 2760 C CB  . LEU A 1 354 ? 10.379  24.860  0.176   1.00 97.96 354 A 1 
ATOM 2761 C CG  . LEU A 1 354 ? 9.138   24.837  -0.738  1.00 97.50 354 A 1 
ATOM 2762 C CD1 . LEU A 1 354 ? 9.238   26.014  -1.714  1.00 96.38 354 A 1 
ATOM 2763 C CD2 . LEU A 1 354 ? 9.020   23.546  -1.550  1.00 96.32 354 A 1 
ATOM 2764 N N   . ASP A 1 355 ? 12.097  24.477  2.926   1.00 97.76 355 A 1 
ATOM 2765 C CA  . ASP A 1 355 ? 13.339  24.410  3.712   1.00 97.59 355 A 1 
ATOM 2766 C C   . ASP A 1 355 ? 13.479  23.053  4.424   1.00 97.72 355 A 1 
ATOM 2767 O O   . ASP A 1 355 ? 14.527  22.408  4.336   1.00 97.33 355 A 1 
ATOM 2768 C CB  . ASP A 1 355 ? 13.372  25.582  4.697   1.00 97.17 355 A 1 
ATOM 2769 C CG  . ASP A 1 355 ? 14.571  25.489  5.639   1.00 91.90 355 A 1 
ATOM 2770 O OD1 . ASP A 1 355 ? 15.728  25.688  5.208   1.00 86.53 355 A 1 
ATOM 2771 O OD2 . ASP A 1 355 ? 14.356  25.193  6.834   1.00 85.60 355 A 1 
ATOM 2772 N N   . PHE A 1 356 ? 12.400  22.553  5.045   1.00 97.82 356 A 1 
ATOM 2773 C CA  . PHE A 1 356 ? 12.364  21.209  5.620   1.00 97.82 356 A 1 
ATOM 2774 C C   . PHE A 1 356 ? 12.648  20.132  4.574   1.00 98.01 356 A 1 
ATOM 2775 O O   . PHE A 1 356 ? 13.436  19.234  4.845   1.00 97.81 356 A 1 
ATOM 2776 C CB  . PHE A 1 356 ? 11.013  20.951  6.290   1.00 97.62 356 A 1 
ATOM 2777 C CG  . PHE A 1 356 ? 10.873  19.539  6.834   1.00 97.71 356 A 1 
ATOM 2778 C CD1 . PHE A 1 356 ? 10.189  18.554  6.097   1.00 97.05 356 A 1 
ATOM 2779 C CD2 . PHE A 1 356 ? 11.459  19.198  8.065   1.00 97.22 356 A 1 
ATOM 2780 C CE1 . PHE A 1 356 ? 10.083  17.242  6.596   1.00 96.80 356 A 1 
ATOM 2781 C CE2 . PHE A 1 356 ? 11.356  17.888  8.565   1.00 96.75 356 A 1 
ATOM 2782 C CZ  . PHE A 1 356 ? 10.666  16.908  7.831   1.00 96.85 356 A 1 
ATOM 2783 N N   . GLN A 1 357 ? 12.063  20.216  3.381   1.00 97.70 357 A 1 
ATOM 2784 C CA  . GLN A 1 357 ? 12.300  19.282  2.275   1.00 97.74 357 A 1 
ATOM 2785 C C   . GLN A 1 357 ? 13.797  19.155  1.951   1.00 97.85 357 A 1 
ATOM 2786 O O   . GLN A 1 357 ? 14.308  18.043  1.825   1.00 97.71 357 A 1 
ATOM 2787 C CB  . GLN A 1 357 ? 11.501  19.758  1.054   1.00 97.49 357 A 1 
ATOM 2788 C CG  . GLN A 1 357 ? 11.577  18.799  -0.141  1.00 96.39 357 A 1 
ATOM 2789 C CD  . GLN A 1 357 ? 10.896  19.371  -1.380  1.00 96.50 357 A 1 
ATOM 2790 O OE1 . GLN A 1 357 ? 10.743  20.572  -1.558  1.00 91.91 357 A 1 
ATOM 2791 N NE2 . GLN A 1 357 ? 10.468  18.540  -2.300  1.00 90.81 357 A 1 
ATOM 2792 N N   . GLN A 1 358 ? 14.517  20.282  1.891   1.00 97.83 358 A 1 
ATOM 2793 C CA  . GLN A 1 358 ? 15.965  20.296  1.657   1.00 97.78 358 A 1 
ATOM 2794 C C   . GLN A 1 358 ? 16.744  19.686  2.832   1.00 98.05 358 A 1 
ATOM 2795 O O   . GLN A 1 358 ? 17.607  18.831  2.628   1.00 97.65 358 A 1 
ATOM 2796 C CB  . GLN A 1 358 ? 16.441  21.737  1.394   1.00 97.09 358 A 1 
ATOM 2797 C CG  . GLN A 1 358 ? 15.884  22.331  0.092   1.00 86.15 358 A 1 
ATOM 2798 C CD  . GLN A 1 358 ? 16.322  21.579  -1.159  1.00 81.38 358 A 1 
ATOM 2799 O OE1 . GLN A 1 358 ? 17.446  21.147  -1.299  1.00 72.07 358 A 1 
ATOM 2800 N NE2 . GLN A 1 358 ? 15.455  21.405  -2.134  1.00 68.04 358 A 1 
ATOM 2801 N N   . LYS A 1 359 ? 16.422  20.075  4.076   1.00 97.73 359 A 1 
ATOM 2802 C CA  . LYS A 1 359 ? 17.089  19.572  5.290   1.00 97.79 359 A 1 
ATOM 2803 C C   . LYS A 1 359 ? 16.833  18.086  5.538   1.00 97.97 359 A 1 
ATOM 2804 O O   . LYS A 1 359 ? 17.738  17.362  5.945   1.00 97.65 359 A 1 
ATOM 2805 C CB  . LYS A 1 359 ? 16.609  20.379  6.504   1.00 97.68 359 A 1 
ATOM 2806 C CG  . LYS A 1 359 ? 17.171  21.801  6.520   1.00 96.75 359 A 1 
ATOM 2807 C CD  . LYS A 1 359 ? 16.516  22.598  7.653   1.00 95.09 359 A 1 
ATOM 2808 C CE  . LYS A 1 359 ? 17.128  23.996  7.725   1.00 92.35 359 A 1 
ATOM 2809 N NZ  . LYS A 1 359 ? 16.308  24.896  8.561   1.00 86.13 359 A 1 
ATOM 2810 N N   . ALA A 1 360 ? 15.611  17.625  5.293   1.00 97.96 360 A 1 
ATOM 2811 C CA  . ALA A 1 360 ? 15.205  16.235  5.452   1.00 97.99 360 A 1 
ATOM 2812 C C   . ALA A 1 360 ? 15.876  15.330  4.419   1.00 98.08 360 A 1 
ATOM 2813 O O   . ALA A 1 360 ? 16.138  14.169  4.732   1.00 97.64 360 A 1 
ATOM 2814 C CB  . ALA A 1 360 ? 13.676  16.160  5.360   1.00 97.77 360 A 1 
ATOM 2815 N N   . ASN A 1 361 ? 16.193  15.856  3.229   1.00 97.95 361 A 1 
ATOM 2816 C CA  . ASN A 1 361 ? 16.889  15.151  2.156   1.00 98.03 361 A 1 
ATOM 2817 C C   . ASN A 1 361 ? 16.313  13.736  1.924   1.00 98.13 361 A 1 
ATOM 2818 O O   . ASN A 1 361 ? 17.020  12.739  2.034   1.00 97.33 361 A 1 
ATOM 2819 C CB  . ASN A 1 361 ? 18.400  15.179  2.462   1.00 97.61 361 A 1 
ATOM 2820 C CG  . ASN A 1 361 ? 19.214  14.656  1.296   1.00 96.92 361 A 1 
ATOM 2821 O OD1 . ASN A 1 361 ? 19.022  15.040  0.157   1.00 90.69 361 A 1 
ATOM 2822 N ND2 . ASN A 1 361 ? 20.155  13.777  1.526   1.00 89.65 361 A 1 
ATOM 2823 N N   . LEU A 1 362 ? 14.994  13.654  1.711   1.00 97.85 362 A 1 
ATOM 2824 C CA  . LEU A 1 362 ? 14.265  12.390  1.607   1.00 97.88 362 A 1 
ATOM 2825 C C   . LEU A 1 362 ? 14.579  11.687  0.285   1.00 97.90 362 A 1 
ATOM 2826 O O   . LEU A 1 362 ? 14.653  12.338  -0.755  1.00 97.10 362 A 1 
ATOM 2827 C CB  . LEU A 1 362 ? 12.757  12.651  1.738   1.00 97.54 362 A 1 
ATOM 2828 C CG  . LEU A 1 362 ? 12.336  13.319  3.057   1.00 97.06 362 A 1 
ATOM 2829 C CD1 . LEU A 1 362 ? 10.870  13.715  2.991   1.00 95.79 362 A 1 
ATOM 2830 C CD2 . LEU A 1 362 ? 12.532  12.396  4.261   1.00 95.51 362 A 1 
ATOM 2831 N N   . ASP A 1 363 ? 14.714  10.357  0.318   1.00 97.47 363 A 1 
ATOM 2832 C CA  . ASP A 1 363 ? 14.962  9.564   -0.892  1.00 97.28 363 A 1 
ATOM 2833 C C   . ASP A 1 363 ? 13.745  9.615   -1.822  1.00 97.15 363 A 1 
ATOM 2834 O O   . ASP A 1 363 ? 13.884  9.835   -3.024  1.00 95.76 363 A 1 
ATOM 2835 C CB  . ASP A 1 363 ? 15.298  8.123   -0.507  1.00 97.22 363 A 1 
ATOM 2836 C CG  . ASP A 1 363 ? 16.511  8.041   0.426   1.00 96.88 363 A 1 
ATOM 2837 O OD1 . ASP A 1 363 ? 17.650  7.926   -0.064  1.00 93.42 363 A 1 
ATOM 2838 O OD2 . ASP A 1 363 ? 16.304  8.078   1.666   1.00 94.09 363 A 1 
ATOM 2839 N N   . TRP A 1 364 ? 12.545  9.514   -1.232  1.00 96.81 364 A 1 
ATOM 2840 C CA  . TRP A 1 364 ? 11.269  9.593   -1.931  1.00 96.77 364 A 1 
ATOM 2841 C C   . TRP A 1 364 ? 10.322  10.543  -1.201  1.00 96.82 364 A 1 
ATOM 2842 O O   . TRP A 1 364 ? 10.166  10.464  0.017   1.00 95.74 364 A 1 
ATOM 2843 C CB  . TRP A 1 364 ? 10.664  8.192   -2.026  1.00 95.76 364 A 1 
ATOM 2844 C CG  . TRP A 1 364 ? 11.550  7.169   -2.677  1.00 94.79 364 A 1 
ATOM 2845 C CD1 . TRP A 1 364 ? 12.171  6.147   -2.053  1.00 89.32 364 A 1 
ATOM 2846 C CD2 . TRP A 1 364 ? 11.918  7.061   -4.081  1.00 93.77 364 A 1 
ATOM 2847 N NE1 . TRP A 1 364 ? 12.885  5.400   -2.970  1.00 86.95 364 A 1 
ATOM 2848 C CE2 . TRP A 1 364 ? 12.755  5.914   -4.239  1.00 90.85 364 A 1 
ATOM 2849 C CE3 . TRP A 1 364 ? 11.618  7.803   -5.239  1.00 88.74 364 A 1 
ATOM 2850 C CZ2 . TRP A 1 364 ? 13.240  5.511   -5.491  1.00 87.74 364 A 1 
ATOM 2851 C CZ3 . TRP A 1 364 ? 12.106  7.411   -6.497  1.00 84.38 364 A 1 
ATOM 2852 C CH2 . TRP A 1 364 ? 12.906  6.265   -6.625  1.00 83.51 364 A 1 
ATOM 2853 N N   . ALA A 1 365 ? 9.637   11.417  -1.931  1.00 95.60 365 A 1 
ATOM 2854 C CA  . ALA A 1 365 ? 8.513   12.142  -1.352  1.00 95.89 365 A 1 
ATOM 2855 C C   . ALA A 1 365 ? 7.421   12.414  -2.382  1.00 95.87 365 A 1 
ATOM 2856 O O   . ALA A 1 365 ? 7.672   12.954  -3.455  1.00 93.97 365 A 1 
ATOM 2857 C CB  . ALA A 1 365 ? 8.977   13.428  -0.659  1.00 94.78 365 A 1 
ATOM 2858 N N   . GLY A 1 366 ? 6.186   12.083  -2.005  1.00 94.86 366 A 1 
ATOM 2859 C CA  . GLY A 1 366 ? 4.984   12.478  -2.722  1.00 93.92 366 A 1 
ATOM 2860 C C   . GLY A 1 366 ? 4.297   13.666  -2.055  1.00 95.09 366 A 1 
ATOM 2861 O O   . GLY A 1 366 ? 4.454   13.906  -0.856  1.00 94.07 366 A 1 
ATOM 2862 N N   . CYS A 1 367 ? 3.486   14.395  -2.810  1.00 94.95 367 A 1 
ATOM 2863 C CA  . CYS A 1 367 ? 2.609   15.402  -2.237  1.00 95.03 367 A 1 
ATOM 2864 C C   . CYS A 1 367 ? 1.200   15.347  -2.833  1.00 94.49 367 A 1 
ATOM 2865 O O   . CYS A 1 367 ? 0.997   15.060  -4.012  1.00 91.89 367 A 1 
ATOM 2866 C CB  . CYS A 1 367 ? 3.262   16.788  -2.314  1.00 93.70 367 A 1 
ATOM 2867 S SG  . CYS A 1 367 ? 3.395   17.366  -4.030  1.00 93.64 367 A 1 
ATOM 2868 N N   . PHE A 1 368 ? 0.213   15.645  -1.987  1.00 95.00 368 A 1 
ATOM 2869 C CA  . PHE A 1 368 ? -1.196  15.712  -2.352  1.00 94.55 368 A 1 
ATOM 2870 C C   . PHE A 1 368 ? -1.757  17.084  -2.030  1.00 95.59 368 A 1 
ATOM 2871 O O   . PHE A 1 368 ? -1.352  17.753  -1.081  1.00 94.65 368 A 1 
ATOM 2872 C CB  . PHE A 1 368 ? -1.983  14.603  -1.644  1.00 92.40 368 A 1 
ATOM 2873 C CG  . PHE A 1 368 ? -1.536  13.211  -2.031  1.00 87.59 368 A 1 
ATOM 2874 C CD1 . PHE A 1 368 ? -2.030  12.608  -3.204  1.00 81.53 368 A 1 
ATOM 2875 C CD2 . PHE A 1 368 ? -0.590  12.531  -1.243  1.00 81.25 368 A 1 
ATOM 2876 C CE1 . PHE A 1 368 ? -1.582  11.331  -3.583  1.00 74.16 368 A 1 
ATOM 2877 C CE2 . PHE A 1 368 ? -0.140  11.258  -1.627  1.00 75.07 368 A 1 
ATOM 2878 C CZ  . PHE A 1 368 ? -0.637  10.655  -2.794  1.00 72.48 368 A 1 
ATOM 2879 N N   . VAL A 1 369 ? -2.720  17.507  -2.824  1.00 95.04 369 A 1 
ATOM 2880 C CA  . VAL A 1 369 ? -3.475  18.727  -2.566  1.00 95.13 369 A 1 
ATOM 2881 C C   . VAL A 1 369 ? -4.612  18.415  -1.597  1.00 95.13 369 A 1 
ATOM 2882 O O   . VAL A 1 369 ? -5.389  17.493  -1.831  1.00 93.44 369 A 1 
ATOM 2883 C CB  . VAL A 1 369 ? -3.974  19.311  -3.894  1.00 93.82 369 A 1 
ATOM 2884 C CG1 . VAL A 1 369 ? -4.988  20.424  -3.688  1.00 87.49 369 A 1 
ATOM 2885 C CG2 . VAL A 1 369 ? -2.789  19.883  -4.684  1.00 87.49 369 A 1 
ATOM 2886 N N   . TYR A 1 370 ? -4.747  19.206  -0.533  1.00 95.48 370 A 1 
ATOM 2887 C CA  . TYR A 1 370 ? -5.852  19.048  0.412   1.00 95.64 370 A 1 
ATOM 2888 C C   . TYR A 1 370 ? -7.220  19.196  -0.280  1.00 95.32 370 A 1 
ATOM 2889 O O   . TYR A 1 370 ? -7.552  20.265  -0.819  1.00 94.53 370 A 1 
ATOM 2890 C CB  . TYR A 1 370 ? -5.704  20.042  1.573   1.00 95.81 370 A 1 
ATOM 2891 C CG  . TYR A 1 370 ? -6.917  20.088  2.485   1.00 96.24 370 A 1 
ATOM 2892 C CD1 . TYR A 1 370 ? -7.820  21.166  2.400   1.00 94.88 370 A 1 
ATOM 2893 C CD2 . TYR A 1 370 ? -7.180  19.028  3.371   1.00 95.24 370 A 1 
ATOM 2894 C CE1 . TYR A 1 370 ? -8.975  21.188  3.202   1.00 94.81 370 A 1 
ATOM 2895 C CE2 . TYR A 1 370 ? -8.341  19.045  4.174   1.00 94.79 370 A 1 
ATOM 2896 C CZ  . TYR A 1 370 ? -9.238  20.128  4.090   1.00 95.25 370 A 1 
ATOM 2897 O OH  . TYR A 1 370 ? -10.363 20.147  4.856   1.00 94.22 370 A 1 
ATOM 2898 N N   . SER A 1 371 ? -8.028  18.139  -0.204  1.00 94.27 371 A 1 
ATOM 2899 C CA  . SER A 1 371 ? -9.447  18.128  -0.556  1.00 93.01 371 A 1 
ATOM 2900 C C   . SER A 1 371 ? -10.300 18.214  0.713   1.00 93.68 371 A 1 
ATOM 2901 O O   . SER A 1 371 ? -9.930  17.712  1.772   1.00 92.45 371 A 1 
ATOM 2902 C CB  . SER A 1 371 ? -9.808  16.887  -1.385  1.00 90.23 371 A 1 
ATOM 2903 O OG  . SER A 1 371 ? -9.521  15.694  -0.690  1.00 81.21 371 A 1 
ATOM 2904 N N   . ARG A 1 372 ? -11.437 18.915  0.627   1.00 93.35 372 A 1 
ATOM 2905 C CA  . ARG A 1 372 ? -12.364 19.026  1.762   1.00 93.06 372 A 1 
ATOM 2906 C C   . ARG A 1 372 ? -13.126 17.721  1.930   1.00 93.54 372 A 1 
ATOM 2907 O O   . ARG A 1 372 ? -13.836 17.302  1.023   1.00 91.83 372 A 1 
ATOM 2908 C CB  . ARG A 1 372 ? -13.341 20.191  1.571   1.00 91.21 372 A 1 
ATOM 2909 C CG  . ARG A 1 372 ? -12.640 21.546  1.666   1.00 83.35 372 A 1 
ATOM 2910 C CD  . ARG A 1 372 ? -13.651 22.681  1.486   1.00 82.20 372 A 1 
ATOM 2911 N NE  . ARG A 1 372 ? -14.532 22.836  2.654   1.00 75.03 372 A 1 
ATOM 2912 C CZ  . ARG A 1 372 ? -15.786 23.265  2.654   1.00 69.29 372 A 1 
ATOM 2913 N NH1 . ARG A 1 372 ? -16.397 23.617  1.562   1.00 63.44 372 A 1 
ATOM 2914 N NH2 . ARG A 1 372 ? -16.449 23.341  3.772   1.00 58.26 372 A 1 
ATOM 2915 N N   . GLU A 1 373 ? -13.022 17.152  3.112   1.00 93.22 373 A 1 
ATOM 2916 C CA  . GLU A 1 373 ? -13.626 15.877  3.450   1.00 93.28 373 A 1 
ATOM 2917 C C   . GLU A 1 373 ? -14.753 16.070  4.471   1.00 94.10 373 A 1 
ATOM 2918 O O   . GLU A 1 373 ? -14.510 16.450  5.616   1.00 93.02 373 A 1 
ATOM 2919 C CB  . GLU A 1 373 ? -12.517 14.946  3.948   1.00 92.04 373 A 1 
ATOM 2920 C CG  . GLU A 1 373 ? -11.569 14.503  2.819   1.00 85.86 373 A 1 
ATOM 2921 C CD  . GLU A 1 373 ? -12.336 13.717  1.753   1.00 87.42 373 A 1 
ATOM 2922 O OE1 . GLU A 1 373 ? -12.057 13.797  0.543   1.00 79.93 373 A 1 
ATOM 2923 O OE2 . GLU A 1 373 ? -13.302 13.024  2.139   1.00 81.22 373 A 1 
ATOM 2924 N N   . GLU A 1 374 ? -16.012 15.857  4.057   1.00 92.91 374 A 1 
ATOM 2925 C CA  . GLU A 1 374 ? -17.192 16.015  4.913   1.00 92.51 374 A 1 
ATOM 2926 C C   . GLU A 1 374 ? -17.081 15.194  6.200   1.00 93.30 374 A 1 
ATOM 2927 O O   . GLU A 1 374 ? -16.505 14.107  6.209   1.00 92.33 374 A 1 
ATOM 2928 C CB  . GLU A 1 374 ? -18.469 15.630  4.155   1.00 90.37 374 A 1 
ATOM 2929 C CG  . GLU A 1 374 ? -18.756 16.616  3.020   1.00 81.14 374 A 1 
ATOM 2930 C CD  . GLU A 1 374 ? -20.026 16.287  2.233   1.00 79.69 374 A 1 
ATOM 2931 O OE1 . GLU A 1 374 ? -20.283 17.063  1.278   1.00 71.69 374 A 1 
ATOM 2932 O OE2 . GLU A 1 374 ? -20.692 15.297  2.591   1.00 71.84 374 A 1 
ATOM 2933 N N   . GLY A 1 375 ? -17.596 15.737  7.306   1.00 93.92 375 A 1 
ATOM 2934 C CA  . GLY A 1 375 ? -17.512 15.105  8.624   1.00 94.17 375 A 1 
ATOM 2935 C C   . GLY A 1 375 ? -16.129 15.157  9.288   1.00 95.15 375 A 1 
ATOM 2936 O O   . GLY A 1 375 ? -16.007 14.765  10.445  1.00 94.02 375 A 1 
ATOM 2937 N N   . THR A 1 376 ? -15.093 15.663  8.611   1.00 95.19 376 A 1 
ATOM 2938 C CA  . THR A 1 376 ? -13.774 15.878  9.234   1.00 95.85 376 A 1 
ATOM 2939 C C   . THR A 1 376 ? -13.684 17.260  9.900   1.00 96.50 376 A 1 
ATOM 2940 O O   . THR A 1 376 ? -14.262 18.220  9.387   1.00 96.31 376 A 1 
ATOM 2941 C CB  . THR A 1 376 ? -12.609 15.686  8.256   1.00 95.58 376 A 1 
ATOM 2942 O OG1 . THR A 1 376 ? -12.563 16.706  7.286   1.00 93.63 376 A 1 
ATOM 2943 C CG2 . THR A 1 376 ? -12.642 14.336  7.546   1.00 92.75 376 A 1 
ATOM 2944 N N   . PRO A 1 377 ? -12.922 17.434  10.997  1.00 97.04 377 A 1 
ATOM 2945 C CA  . PRO A 1 377 ? -12.743 18.744  11.631  1.00 97.23 377 A 1 
ATOM 2946 C C   . PRO A 1 377 ? -12.197 19.821  10.679  1.00 97.63 377 A 1 
ATOM 2947 O O   . PRO A 1 377 ? -12.633 20.972  10.725  1.00 97.16 377 A 1 
ATOM 2948 C CB  . PRO A 1 377 ? -11.793 18.493  12.809  1.00 96.80 377 A 1 
ATOM 2949 C CG  . PRO A 1 377 ? -12.051 17.032  13.173  1.00 95.60 377 A 1 
ATOM 2950 C CD  . PRO A 1 377 ? -12.321 16.384  11.816  1.00 96.81 377 A 1 
ATOM 2951 N N   . ALA A 1 378 ? -11.294 19.462  9.767   1.00 97.21 378 A 1 
ATOM 2952 C CA  . ALA A 1 378 ? -10.723 20.396  8.795   1.00 97.30 378 A 1 
ATOM 2953 C C   . ALA A 1 378 ? -11.743 20.921  7.761   1.00 97.36 378 A 1 
ATOM 2954 O O   . ALA A 1 378 ? -11.518 21.970  7.152   1.00 96.72 378 A 1 
ATOM 2955 C CB  . ALA A 1 378 ? -9.525  19.722  8.118   1.00 96.97 378 A 1 
ATOM 2956 N N   . TYR A 1 379 ? -12.885 20.254  7.577   1.00 97.11 379 A 1 
ATOM 2957 C CA  . TYR A 1 379 ? -13.922 20.662  6.617   1.00 96.62 379 A 1 
ATOM 2958 C C   . TYR A 1 379 ? -14.478 22.066  6.894   1.00 96.52 379 A 1 
ATOM 2959 O O   . TYR A 1 379 ? -14.733 22.836  5.957   1.00 95.49 379 A 1 
ATOM 2960 C CB  . TYR A 1 379 ? -15.057 19.638  6.638   1.00 95.94 379 A 1 
ATOM 2961 C CG  . TYR A 1 379 ? -16.146 19.925  5.623   1.00 95.45 379 A 1 
ATOM 2962 C CD1 . TYR A 1 379 ? -17.321 20.604  6.003   1.00 93.30 379 A 1 
ATOM 2963 C CD2 . TYR A 1 379 ? -15.978 19.508  4.289   1.00 93.64 379 A 1 
ATOM 2964 C CE1 . TYR A 1 379 ? -18.329 20.858  5.051   1.00 92.31 379 A 1 
ATOM 2965 C CE2 . TYR A 1 379 ? -16.986 19.758  3.335   1.00 92.38 379 A 1 
ATOM 2966 C CZ  . TYR A 1 379 ? -18.164 20.433  3.715   1.00 92.39 379 A 1 
ATOM 2967 O OH  . TYR A 1 379 ? -19.134 20.671  2.793   1.00 90.22 379 A 1 
ATOM 2968 N N   . SER A 1 380 ? -14.651 22.409  8.175   1.00 97.16 380 A 1 
ATOM 2969 C CA  . SER A 1 380 ? -15.211 23.687  8.634   1.00 96.99 380 A 1 
ATOM 2970 C C   . SER A 1 380 ? -14.162 24.779  8.884   1.00 97.24 380 A 1 
ATOM 2971 O O   . SER A 1 380 ? -14.530 25.920  9.174   1.00 95.92 380 A 1 
ATOM 2972 C CB  . SER A 1 380 ? -16.065 23.452  9.887   1.00 96.19 380 A 1 
ATOM 2973 O OG  . SER A 1 380 ? -15.284 22.889  10.920  1.00 91.95 380 A 1 
ATOM 2974 N N   . MET A 1 381 ? -12.867 24.471  8.760   1.00 97.00 381 A 1 
ATOM 2975 C CA  . MET A 1 381 ? -11.796 25.435  9.013   1.00 97.19 381 A 1 
ATOM 2976 C C   . MET A 1 381 ? -11.819 26.599  8.011   1.00 97.15 381 A 1 
ATOM 2977 O O   . MET A 1 381 ? -12.063 26.442  6.807   1.00 95.84 381 A 1 
ATOM 2978 C CB  . MET A 1 381 ? -10.422 24.751  9.025   1.00 97.12 381 A 1 
ATOM 2979 C CG  . MET A 1 381 ? -10.235 23.817  10.228  1.00 95.86 381 A 1 
ATOM 2980 S SD  . MET A 1 381 ? -8.592  23.051  10.267  1.00 94.79 381 A 1 
ATOM 2981 C CE  . MET A 1 381 ? -8.720  22.105  11.813  1.00 86.98 381 A 1 
ATOM 2982 N N   . LYS A 1 382 ? -11.538 27.816  8.522   1.00 97.06 382 A 1 
ATOM 2983 C CA  . LYS A 1 382 ? -11.372 29.052  7.741   1.00 96.77 382 A 1 
ATOM 2984 C C   . LYS A 1 382 ? -9.993  29.093  7.066   1.00 97.09 382 A 1 
ATOM 2985 O O   . LYS A 1 382 ? -9.131  28.272  7.352   1.00 95.48 382 A 1 
ATOM 2986 C CB  . LYS A 1 382 ? -11.611 30.281  8.638   1.00 95.69 382 A 1 
ATOM 2987 C CG  . LYS A 1 382 ? -13.042 30.353  9.198   1.00 92.31 382 A 1 
ATOM 2988 C CD  . LYS A 1 382 ? -13.244 31.627  10.028  1.00 85.50 382 A 1 
ATOM 2989 C CE  . LYS A 1 382 ? -14.663 31.683  10.608  1.00 81.10 382 A 1 
ATOM 2990 N NZ  . LYS A 1 382 ? -14.881 32.893  11.443  1.00 67.45 382 A 1 
ATOM 2991 N N   . GLY A 1 383 ? -9.774  30.074  6.183   1.00 95.84 383 A 1 
ATOM 2992 C CA  . GLY A 1 383 ? -8.475  30.242  5.511   1.00 96.25 383 A 1 
ATOM 2993 C C   . GLY A 1 383 ? -8.252  29.250  4.365   1.00 97.10 383 A 1 
ATOM 2994 O O   . GLY A 1 383 ? -7.175  28.691  4.218   1.00 95.09 383 A 1 
ATOM 2995 N N   . LYS A 1 384 ? -9.295  29.000  3.562   1.00 97.26 384 A 1 
ATOM 2996 C CA  . LYS A 1 384 ? -9.217  28.078  2.419   1.00 96.82 384 A 1 
ATOM 2997 C C   . LYS A 1 384 ? -8.207  28.583  1.387   1.00 97.48 384 A 1 
ATOM 2998 O O   . LYS A 1 384 ? -8.354  29.688  0.869   1.00 96.31 384 A 1 
ATOM 2999 C CB  . LYS A 1 384 ? -10.597 27.903  1.770   1.00 94.79 384 A 1 
ATOM 3000 C CG  . LYS A 1 384 ? -11.626 27.291  2.726   1.00 83.25 384 A 1 
ATOM 3001 C CD  . LYS A 1 384 ? -13.010 27.217  2.065   1.00 76.63 384 A 1 
ATOM 3002 C CE  . LYS A 1 384 ? -14.048 26.780  3.104   1.00 68.59 384 A 1 
ATOM 3003 N NZ  . LYS A 1 384 ? -15.436 26.892  2.578   1.00 58.84 384 A 1 
ATOM 3004 N N   . VAL A 1 385 ? -7.241  27.747  1.042   1.00 97.36 385 A 1 
ATOM 3005 C CA  . VAL A 1 385 ? -6.284  28.026  -0.035  1.00 97.59 385 A 1 
ATOM 3006 C C   . VAL A 1 385 ? -6.950  27.749  -1.386  1.00 97.41 385 A 1 
ATOM 3007 O O   . VAL A 1 385 ? -7.657  26.746  -1.546  1.00 96.27 385 A 1 
ATOM 3008 C CB  . VAL A 1 385 ? -4.987  27.214  0.159   1.00 97.41 385 A 1 
ATOM 3009 C CG1 . VAL A 1 385 ? -3.933  27.590  -0.886  1.00 96.26 385 A 1 
ATOM 3010 C CG2 . VAL A 1 385 ? -4.384  27.455  1.550   1.00 95.80 385 A 1 
ATOM 3011 N N   . SER A 1 386 ? -6.759  28.649  -2.363  1.00 97.54 386 A 1 
ATOM 3012 C CA  . SER A 1 386 ? -7.364  28.507  -3.695  1.00 97.47 386 A 1 
ATOM 3013 C C   . SER A 1 386 ? -6.771  27.321  -4.466  1.00 97.42 386 A 1 
ATOM 3014 O O   . SER A 1 386 ? -5.593  26.994  -4.313  1.00 96.70 386 A 1 
ATOM 3015 C CB  . SER A 1 386 ? -7.242  29.812  -4.497  1.00 97.10 386 A 1 
ATOM 3016 O OG  . SER A 1 386 ? -5.944  29.982  -5.029  1.00 94.54 386 A 1 
ATOM 3017 N N   . LYS A 1 387 ? -7.558  26.704  -5.351  1.00 96.65 387 A 1 
ATOM 3018 C CA  . LYS A 1 387 ? -7.104  25.577  -6.194  1.00 96.06 387 A 1 
ATOM 3019 C C   . LYS A 1 387 ? -5.871  25.939  -7.030  1.00 96.85 387 A 1 
ATOM 3020 O O   . LYS A 1 387 ? -4.972  25.123  -7.177  1.00 96.30 387 A 1 
ATOM 3021 C CB  . LYS A 1 387 ? -8.276  25.092  -7.072  1.00 94.18 387 A 1 
ATOM 3022 C CG  . LYS A 1 387 ? -7.955  23.808  -7.858  1.00 83.23 387 A 1 
ATOM 3023 C CD  . LYS A 1 387 ? -9.188  23.267  -8.601  1.00 80.19 387 A 1 
ATOM 3024 C CE  . LYS A 1 387 ? -8.859  21.953  -9.324  1.00 71.20 387 A 1 
ATOM 3025 N NZ  . LYS A 1 387 ? -10.059 21.321  -9.947  1.00 62.72 387 A 1 
ATOM 3026 N N   . LYS A 1 388 ? -5.793  27.188  -7.520  1.00 97.34 388 A 1 
ATOM 3027 C CA  . LYS A 1 388 ? -4.639  27.699  -8.281  1.00 97.68 388 A 1 
ATOM 3028 C C   . LYS A 1 388 ? -3.356  27.679  -7.442  1.00 97.91 388 A 1 
ATOM 3029 O O   . LYS A 1 388 ? -2.362  27.130  -7.895  1.00 97.43 388 A 1 
ATOM 3030 C CB  . LYS A 1 388 ? -4.954  29.104  -8.827  1.00 97.68 388 A 1 
ATOM 3031 C CG  . LYS A 1 388 ? -3.818  29.644  -9.709  1.00 93.83 388 A 1 
ATOM 3032 C CD  . LYS A 1 388 ? -4.132  31.040  -10.274 1.00 90.09 388 A 1 
ATOM 3033 C CE  . LYS A 1 388 ? -2.944  31.536  -11.102 1.00 83.45 388 A 1 
ATOM 3034 N NZ  . LYS A 1 388 ? -3.159  32.899  -11.660 1.00 74.27 388 A 1 
ATOM 3035 N N   . ILE A 1 389 ? -3.395  28.231  -6.219  1.00 97.86 389 A 1 
ATOM 3036 C CA  . ILE A 1 389 ? -2.228  28.273  -5.321  1.00 97.92 389 A 1 
ATOM 3037 C C   . ILE A 1 389 ? -1.799  26.854  -4.942  1.00 98.02 389 A 1 
ATOM 3038 O O   . ILE A 1 389 ? -0.618  26.534  -5.030  1.00 97.69 389 A 1 
ATOM 3039 C CB  . ILE A 1 389 ? -2.525  29.138  -4.072  1.00 97.78 389 A 1 
ATOM 3040 C CG1 . ILE A 1 389 ? -2.692  30.619  -4.481  1.00 96.14 389 A 1 
ATOM 3041 C CG2 . ILE A 1 389 ? -1.405  29.000  -3.024  1.00 96.12 389 A 1 
ATOM 3042 C CD1 . ILE A 1 389 ? -3.244  31.515  -3.365  1.00 89.41 389 A 1 
ATOM 3043 N N   . LYS A 1 390 ? -2.747  25.980  -4.589  1.00 97.70 390 A 1 
ATOM 3044 C CA  . LYS A 1 390 ? -2.461  24.575  -4.257  1.00 97.40 390 A 1 
ATOM 3045 C C   . LYS A 1 390 ? -1.708  23.846  -5.372  1.00 97.69 390 A 1 
ATOM 3046 O O   . LYS A 1 390 ? -0.741  23.150  -5.094  1.00 97.39 390 A 1 
ATOM 3047 C CB  . LYS A 1 390 ? -3.773  23.837  -3.973  1.00 96.35 390 A 1 
ATOM 3048 C CG  . LYS A 1 390 ? -4.440  24.272  -2.669  1.00 94.40 390 A 1 
ATOM 3049 C CD  . LYS A 1 390 ? -5.746  23.494  -2.489  1.00 92.64 390 A 1 
ATOM 3050 C CE  . LYS A 1 390 ? -6.367  23.815  -1.137  1.00 88.10 390 A 1 
ATOM 3051 N NZ  . LYS A 1 390 ? -7.525  22.944  -0.870  1.00 82.96 390 A 1 
ATOM 3052 N N   . ASN A 1 391 ? -2.123  24.023  -6.622  1.00 97.47 391 A 1 
ATOM 3053 C CA  . ASN A 1 391 ? -1.479  23.390  -7.772  1.00 97.26 391 A 1 
ATOM 3054 C C   . ASN A 1 391 ? -0.076  23.956  -8.034  1.00 97.74 391 A 1 
ATOM 3055 O O   . ASN A 1 391 ? 0.832   23.183  -8.320  1.00 97.46 391 A 1 
ATOM 3056 C CB  . ASN A 1 391 ? -2.374  23.547  -9.009  1.00 96.31 391 A 1 
ATOM 3057 C CG  . ASN A 1 391 ? -3.625  22.686  -8.977  1.00 93.40 391 A 1 
ATOM 3058 O OD1 . ASN A 1 391 ? -3.872  21.857  -8.117  1.00 87.13 391 A 1 
ATOM 3059 N ND2 . ASN A 1 391 ? -4.476  22.848  -9.963  1.00 86.01 391 A 1 
ATOM 3060 N N   . ILE A 1 392 ? 0.119   25.273  -7.879  1.00 97.78 392 A 1 
ATOM 3061 C CA  . ILE A 1 392 ? 1.447   25.902  -7.993  1.00 97.90 392 A 1 
ATOM 3062 C C   . ILE A 1 392 ? 2.392   25.335  -6.926  1.00 98.04 392 A 1 
ATOM 3063 O O   . ILE A 1 392 ? 3.502   24.920  -7.254  1.00 97.76 392 A 1 
ATOM 3064 C CB  . ILE A 1 392 ? 1.331   27.444  -7.898  1.00 97.87 392 A 1 
ATOM 3065 C CG1 . ILE A 1 392 ? 0.629   28.000  -9.160  1.00 96.58 392 A 1 
ATOM 3066 C CG2 . ILE A 1 392 ? 2.711   28.106  -7.725  1.00 96.54 392 A 1 
ATOM 3067 C CD1 . ILE A 1 392 ? 0.170   29.457  -9.018  1.00 92.41 392 A 1 
ATOM 3068 N N   . ARG A 1 393 ? 1.956   25.260  -5.662  1.00 98.27 393 A 1 
ATOM 3069 C CA  . ARG A 1 393 ? 2.749   24.691  -4.561  1.00 98.29 393 A 1 
ATOM 3070 C C   . ARG A 1 393 ? 3.093   23.226  -4.803  1.00 98.33 393 A 1 
ATOM 3071 O O   . ARG A 1 393 ? 4.235   22.829  -4.592  1.00 98.18 393 A 1 
ATOM 3072 C CB  . ARG A 1 393 ? 2.000   24.852  -3.229  1.00 98.22 393 A 1 
ATOM 3073 C CG  . ARG A 1 393 ? 1.970   26.311  -2.755  1.00 97.65 393 A 1 
ATOM 3074 C CD  . ARG A 1 393 ? 1.235   26.412  -1.420  1.00 97.10 393 A 1 
ATOM 3075 N NE  . ARG A 1 393 ? 1.146   27.809  -0.970  1.00 95.93 393 A 1 
ATOM 3076 C CZ  . ARG A 1 393 ? 0.455   28.266  0.048   1.00 95.58 393 A 1 
ATOM 3077 N NH1 . ARG A 1 393 ? -0.241  27.499  0.832   1.00 92.79 393 A 1 
ATOM 3078 N NH2 . ARG A 1 393 ? 0.445   29.537  0.298   1.00 93.09 393 A 1 
ATOM 3079 N N   . LYS A 1 394 ? 2.134   22.432  -5.302  1.00 97.87 394 A 1 
ATOM 3080 C CA  . LYS A 1 394 ? 2.361   21.031  -5.681  1.00 97.71 394 A 1 
ATOM 3081 C C   . LYS A 1 394 ? 3.471   20.916  -6.723  1.00 97.94 394 A 1 
ATOM 3082 O O   . LYS A 1 394 ? 4.428   20.189  -6.494  1.00 97.79 394 A 1 
ATOM 3083 C CB  . LYS A 1 394 ? 1.051   20.397  -6.162  1.00 97.02 394 A 1 
ATOM 3084 C CG  . LYS A 1 394 ? 1.248   18.923  -6.561  1.00 95.67 394 A 1 
ATOM 3085 C CD  . LYS A 1 394 ? -0.071  18.273  -7.001  1.00 93.36 394 A 1 
ATOM 3086 C CE  . LYS A 1 394 ? 0.125   16.795  -7.357  1.00 88.85 394 A 1 
ATOM 3087 N NZ  . LYS A 1 394 ? 0.899   16.593  -8.600  1.00 83.39 394 A 1 
ATOM 3088 N N   . GLN A 1 395 ? 3.379   21.674  -7.806  1.00 98.04 395 A 1 
ATOM 3089 C CA  . GLN A 1 395 ? 4.381   21.667  -8.872  1.00 98.07 395 A 1 
ATOM 3090 C C   . GLN A 1 395 ? 5.770   22.061  -8.347  1.00 98.16 395 A 1 
ATOM 3091 O O   . GLN A 1 395 ? 6.738   21.339  -8.575  1.00 97.93 395 A 1 
ATOM 3092 C CB  . GLN A 1 395 ? 3.903   22.598  -9.990  1.00 97.93 395 A 1 
ATOM 3093 C CG  . GLN A 1 395 ? 4.880   22.580  -11.176 1.00 88.12 395 A 1 
ATOM 3094 C CD  . GLN A 1 395 ? 4.477   23.502  -12.315 1.00 84.27 395 A 1 
ATOM 3095 O OE1 . GLN A 1 395 ? 3.398   24.075  -12.374 1.00 77.21 395 A 1 
ATOM 3096 N NE2 . GLN A 1 395 ? 5.362   23.671  -13.273 1.00 73.74 395 A 1 
ATOM 3097 N N   . GLN A 1 396 ? 5.876   23.144  -7.567  1.00 98.16 396 A 1 
ATOM 3098 C CA  . GLN A 1 396 ? 7.149   23.593  -6.986  1.00 98.14 396 A 1 
ATOM 3099 C C   . GLN A 1 396 ? 7.765   22.559  -6.036  1.00 98.15 396 A 1 
ATOM 3100 O O   . GLN A 1 396 ? 8.985   22.387  -6.009  1.00 97.69 396 A 1 
ATOM 3101 C CB  . GLN A 1 396 ? 6.919   24.892  -6.204  1.00 97.93 396 A 1 
ATOM 3102 C CG  . GLN A 1 396 ? 6.686   26.102  -7.117  1.00 92.45 396 A 1 
ATOM 3103 C CD  . GLN A 1 396 ? 6.412   27.377  -6.328  1.00 90.80 396 A 1 
ATOM 3104 O OE1 . GLN A 1 396 ? 6.087   27.375  -5.150  1.00 83.08 396 A 1 
ATOM 3105 N NE2 . GLN A 1 396 ? 6.538   28.529  -6.944  1.00 80.49 396 A 1 
ATOM 3106 N N   . PHE A 1 397 ? 6.943   21.879  -5.224  1.00 98.24 397 A 1 
ATOM 3107 C CA  . PHE A 1 397 ? 7.403   20.823  -4.328  1.00 98.23 397 A 1 
ATOM 3108 C C   . PHE A 1 397 ? 7.936   19.622  -5.116  1.00 98.16 397 A 1 
ATOM 3109 O O   . PHE A 1 397 ? 9.022   19.132  -4.811  1.00 97.83 397 A 1 
ATOM 3110 C CB  . PHE A 1 397 ? 6.266   20.422  -3.377  1.00 98.08 397 A 1 
ATOM 3111 C CG  . PHE A 1 397 ? 6.691   19.405  -2.337  1.00 98.14 397 A 1 
ATOM 3112 C CD1 . PHE A 1 397 ? 6.755   18.040  -2.666  1.00 97.41 397 A 1 
ATOM 3113 C CD2 . PHE A 1 397 ? 7.070   19.830  -1.052  1.00 97.51 397 A 1 
ATOM 3114 C CE1 . PHE A 1 397 ? 7.219   17.107  -1.723  1.00 97.16 397 A 1 
ATOM 3115 C CE2 . PHE A 1 397 ? 7.530   18.898  -0.107  1.00 97.04 397 A 1 
ATOM 3116 C CZ  . PHE A 1 397 ? 7.611   17.538  -0.449  1.00 97.09 397 A 1 
ATOM 3117 N N   . GLU A 1 398 ? 7.198   19.169  -6.133  1.00 97.58 398 A 1 
ATOM 3118 C CA  . GLU A 1 398 ? 7.571   18.036  -6.989  1.00 97.25 398 A 1 
ATOM 3119 C C   . GLU A 1 398 ? 8.863   18.314  -7.767  1.00 97.20 398 A 1 
ATOM 3120 O O   . GLU A 1 398 ? 9.784   17.502  -7.716  1.00 97.02 398 A 1 
ATOM 3121 C CB  . GLU A 1 398 ? 6.410   17.699  -7.946  1.00 97.02 398 A 1 
ATOM 3122 C CG  . GLU A 1 398 ? 5.258   17.018  -7.196  1.00 95.63 398 A 1 
ATOM 3123 C CD  . GLU A 1 398 ? 3.990   16.774  -8.028  1.00 94.91 398 A 1 
ATOM 3124 O OE1 . GLU A 1 398 ? 3.251   15.819  -7.690  1.00 89.41 398 A 1 
ATOM 3125 O OE2 . GLU A 1 398 ? 3.597   17.578  -8.899  1.00 90.30 398 A 1 
ATOM 3126 N N   . GLU A 1 399 ? 8.996   19.486  -8.396  1.00 97.18 399 A 1 
ATOM 3127 C CA  . GLU A 1 399 ? 10.204  19.894  -9.129  1.00 97.07 399 A 1 
ATOM 3128 C C   . GLU A 1 399 ? 11.454  19.873  -8.233  1.00 97.00 399 A 1 
ATOM 3129 O O   . GLU A 1 399 ? 12.504  19.359  -8.623  1.00 96.34 399 A 1 
ATOM 3130 C CB  . GLU A 1 399 ? 10.005  21.314  -9.695  1.00 96.83 399 A 1 
ATOM 3131 C CG  . GLU A 1 399 ? 9.069   21.355  -10.919 1.00 89.18 399 A 1 
ATOM 3132 C CD  . GLU A 1 399 ? 8.695   22.787  -11.363 1.00 87.41 399 A 1 
ATOM 3133 O OE1 . GLU A 1 399 ? 7.869   22.911  -12.305 1.00 79.82 399 A 1 
ATOM 3134 O OE2 . GLU A 1 399 ? 9.187   23.765  -10.749 1.00 83.16 399 A 1 
ATOM 3135 N N   . LYS A 1 400 ? 11.337  20.382  -6.996  1.00 97.72 400 A 1 
ATOM 3136 C CA  . LYS A 1 400 ? 12.435  20.340  -6.021  1.00 97.60 400 A 1 
ATOM 3137 C C   . LYS A 1 400 ? 12.732  18.920  -5.552  1.00 97.70 400 A 1 
ATOM 3138 O O   . LYS A 1 400 ? 13.900  18.578  -5.366  1.00 97.13 400 A 1 
ATOM 3139 C CB  . LYS A 1 400 ? 12.113  21.238  -4.827  1.00 97.40 400 A 1 
ATOM 3140 C CG  . LYS A 1 400 ? 12.271  22.721  -5.165  1.00 94.35 400 A 1 
ATOM 3141 C CD  . LYS A 1 400 ? 11.825  23.571  -3.975  1.00 88.87 400 A 1 
ATOM 3142 C CE  . LYS A 1 400 ? 12.028  25.067  -4.233  1.00 83.69 400 A 1 
ATOM 3143 N NZ  . LYS A 1 400 ? 13.459  25.432  -4.177  1.00 73.66 400 A 1 
ATOM 3144 N N   . GLN A 1 401 ? 11.698  18.095  -5.342  1.00 97.79 401 A 1 
ATOM 3145 C CA  . GLN A 1 401 ? 11.879  16.727  -4.869  1.00 97.80 401 A 1 
ATOM 3146 C C   . GLN A 1 401 ? 12.569  15.845  -5.906  1.00 97.71 401 A 1 
ATOM 3147 O O   . GLN A 1 401 ? 13.439  15.071  -5.523  1.00 97.31 401 A 1 
ATOM 3148 C CB  . GLN A 1 401 ? 10.540  16.123  -4.444  1.00 97.52 401 A 1 
ATOM 3149 C CG  . GLN A 1 401 ? 10.724  14.734  -3.816  1.00 96.49 401 A 1 
ATOM 3150 C CD  . GLN A 1 401 ? 11.606  14.743  -2.572  1.00 97.27 401 A 1 
ATOM 3151 O OE1 . GLN A 1 401 ? 11.527  15.625  -1.728  1.00 93.69 401 A 1 
ATOM 3152 N NE2 . GLN A 1 401 ? 12.478  13.773  -2.404  1.00 93.03 401 A 1 
ATOM 3153 N N   . ILE A 1 402 ? 12.239  15.988  -7.191  1.00 97.17 402 A 1 
ATOM 3154 C CA  . ILE A 1 402 ? 12.876  15.225  -8.274  1.00 96.64 402 A 1 
ATOM 3155 C C   . ILE A 1 402 ? 14.396  15.369  -8.189  1.00 96.64 402 A 1 
ATOM 3156 O O   . ILE A 1 402 ? 15.096  14.363  -8.111  1.00 96.25 402 A 1 
ATOM 3157 C CB  . ILE A 1 402 ? 12.308  15.658  -9.646  1.00 95.85 402 A 1 
ATOM 3158 C CG1 . ILE A 1 402 ? 10.856  15.141  -9.806  1.00 92.85 402 A 1 
ATOM 3159 C CG2 . ILE A 1 402 ? 13.171  15.127  -10.808 1.00 92.67 402 A 1 
ATOM 3160 C CD1 . ILE A 1 402 ? 10.073  15.836  -10.929 1.00 85.56 402 A 1 
ATOM 3161 N N   . ALA A 1 403 ? 14.914  16.598  -8.086  1.00 96.75 403 A 1 
ATOM 3162 C CA  . ALA A 1 403 ? 16.355  16.842  -7.989  1.00 96.72 403 A 1 
ATOM 3163 C C   . ALA A 1 403 ? 16.999  16.207  -6.741  1.00 96.94 403 A 1 
ATOM 3164 O O   . ALA A 1 403 ? 18.132  15.722  -6.797  1.00 95.95 403 A 1 
ATOM 3165 C CB  . ALA A 1 403 ? 16.577  18.360  -8.017  1.00 96.03 403 A 1 
ATOM 3166 N N   . ILE A 1 404 ? 16.292  16.188  -5.598  1.00 97.49 404 A 1 
ATOM 3167 C CA  . ILE A 1 404 ? 16.759  15.544  -4.361  1.00 97.65 404 A 1 
ATOM 3168 C C   . ILE A 1 404 ? 16.797  14.024  -4.542  1.00 97.53 404 A 1 
ATOM 3169 O O   . ILE A 1 404 ? 17.827  13.406  -4.274  1.00 97.04 404 A 1 
ATOM 3170 C CB  . ILE A 1 404 ? 15.875  15.953  -3.156  1.00 97.81 404 A 1 
ATOM 3171 C CG1 . ILE A 1 404 ? 16.006  17.465  -2.861  1.00 97.43 404 A 1 
ATOM 3172 C CG2 . ILE A 1 404 ? 16.243  15.146  -1.897  1.00 97.31 404 A 1 
ATOM 3173 C CD1 . ILE A 1 404 ? 14.929  18.001  -1.907  1.00 96.08 404 A 1 
ATOM 3174 N N   . SER A 1 405 ? 15.703  13.423  -5.012  1.00 97.22 405 A 1 
ATOM 3175 C CA  . SER A 1 405 ? 15.575  11.980  -5.211  1.00 96.89 405 A 1 
ATOM 3176 C C   . SER A 1 405 ? 16.598  11.461  -6.215  1.00 96.70 405 A 1 
ATOM 3177 O O   . SER A 1 405 ? 17.300  10.500  -5.928  1.00 96.23 405 A 1 
ATOM 3178 C CB  . SER A 1 405 ? 14.162  11.622  -5.681  1.00 96.71 405 A 1 
ATOM 3179 O OG  . SER A 1 405 ? 13.212  11.910  -4.675  1.00 94.79 405 A 1 
ATOM 3180 N N   . GLU A 1 406 ? 16.754  12.136  -7.354  1.00 96.24 406 A 1 
ATOM 3181 C CA  . GLU A 1 406 ? 17.735  11.771  -8.376  1.00 95.84 406 A 1 
ATOM 3182 C C   . GLU A 1 406 ? 19.164  11.743  -7.814  1.00 95.87 406 A 1 
ATOM 3183 O O   . GLU A 1 406 ? 19.892  10.772  -8.015  1.00 95.11 406 A 1 
ATOM 3184 C CB  . GLU A 1 406 ? 17.659  12.759  -9.544  1.00 95.50 406 A 1 
ATOM 3185 C CG  . GLU A 1 406 ? 16.442  12.546  -10.456 1.00 93.91 406 A 1 
ATOM 3186 C CD  . GLU A 1 406 ? 16.565  13.285  -11.795 1.00 93.43 406 A 1 
ATOM 3187 O OE1 . GLU A 1 406 ? 15.834  12.898  -12.735 1.00 88.23 406 A 1 
ATOM 3188 O OE2 . GLU A 1 406 ? 17.497  14.107  -11.946 1.00 89.18 406 A 1 
ATOM 3189 N N   . LYS A 1 407 ? 19.551  12.763  -7.044  1.00 96.70 407 A 1 
ATOM 3190 C CA  . LYS A 1 407 ? 20.857  12.824  -6.378  1.00 96.59 407 A 1 
ATOM 3191 C C   . LYS A 1 407 ? 21.025  11.718  -5.335  1.00 96.88 407 A 1 
ATOM 3192 O O   . LYS A 1 407 ? 22.096  11.130  -5.232  1.00 96.22 407 A 1 
ATOM 3193 C CB  . LYS A 1 407 ? 21.022  14.214  -5.759  1.00 96.26 407 A 1 
ATOM 3194 C CG  . LYS A 1 407 ? 22.388  14.369  -5.086  1.00 88.81 407 A 1 
ATOM 3195 C CD  . LYS A 1 407 ? 22.516  15.759  -4.469  1.00 80.54 407 A 1 
ATOM 3196 C CE  . LYS A 1 407 ? 23.864  15.851  -3.762  1.00 70.53 407 A 1 
ATOM 3197 N NZ  . LYS A 1 407 ? 24.021  17.164  -3.099  1.00 60.26 407 A 1 
ATOM 3198 N N   . ASN A 1 408 ? 19.988  11.430  -4.540  1.00 97.09 408 A 1 
ATOM 3199 C CA  . ASN A 1 408 ? 20.056  10.401  -3.500  1.00 97.12 408 A 1 
ATOM 3200 C C   . ASN A 1 408 ? 20.151  8.987   -4.081  1.00 97.24 408 A 1 
ATOM 3201 O O   . ASN A 1 408 ? 20.847  8.143   -3.519  1.00 96.62 408 A 1 
ATOM 3202 C CB  . ASN A 1 408 ? 18.846  10.544  -2.572  1.00 97.10 408 A 1 
ATOM 3203 C CG  . ASN A 1 408 ? 18.966  11.716  -1.619  1.00 96.47 408 A 1 
ATOM 3204 O OD1 . ASN A 1 408 ? 20.017  12.320  -1.441  1.00 90.02 408 A 1 
ATOM 3205 N ND2 . ASN A 1 408 ? 17.895  12.027  -0.928  1.00 89.62 408 A 1 
ATOM 3206 N N   . ILE A 1 409 ? 19.511  8.729   -5.222  1.00 96.74 409 A 1 
ATOM 3207 C CA  . ILE A 1 409 ? 19.540  7.436   -5.907  1.00 96.21 409 A 1 
ATOM 3208 C C   . ILE A 1 409 ? 20.935  7.130   -6.477  1.00 96.76 409 A 1 
ATOM 3209 O O   . ILE A 1 409 ? 21.354  5.973   -6.493  1.00 96.15 409 A 1 
ATOM 3210 C CB  . ILE A 1 409 ? 18.435  7.418   -6.986  1.00 94.04 409 A 1 
ATOM 3211 C CG1 . ILE A 1 409 ? 17.040  7.384   -6.324  1.00 78.94 409 A 1 
ATOM 3212 C CG2 . ILE A 1 409 ? 18.560  6.209   -7.925  1.00 76.55 409 A 1 
ATOM 3213 C CD1 . ILE A 1 409 ? 15.936  7.786   -7.313  1.00 71.71 409 A 1 
ATOM 3214 N N   . GLU A 1 410 ? 21.720  8.145   -6.868  1.00 96.67 410 A 1 
ATOM 3215 C CA  . GLU A 1 410 ? 23.083  7.963   -7.393  1.00 96.58 410 A 1 
ATOM 3216 C C   . GLU A 1 410 ? 24.024  7.236   -6.416  1.00 97.02 410 A 1 
ATOM 3217 O O   . GLU A 1 410 ? 24.956  6.561   -6.851  1.00 95.86 410 A 1 
ATOM 3218 C CB  . GLU A 1 410 ? 23.678  9.318   -7.798  1.00 95.11 410 A 1 
ATOM 3219 C CG  . GLU A 1 410 ? 23.047  9.829   -9.100  1.00 89.81 410 A 1 
ATOM 3220 C CD  . GLU A 1 410 ? 23.460  11.252  -9.495  1.00 86.26 410 A 1 
ATOM 3221 O OE1 . GLU A 1 410 ? 22.878  11.731  -10.504 1.00 78.37 410 A 1 
ATOM 3222 O OE2 . GLU A 1 410 ? 24.312  11.857  -8.807  1.00 78.98 410 A 1 
ATOM 3223 N N   . ARG A 1 411 ? 23.740  7.264   -5.092  1.00 97.39 411 A 1 
ATOM 3224 C CA  . ARG A 1 411 ? 24.529  6.530   -4.080  1.00 97.40 411 A 1 
ATOM 3225 C C   . ARG A 1 411 ? 24.500  5.008   -4.250  1.00 97.70 411 A 1 
ATOM 3226 O O   . ARG A 1 411 ? 25.325  4.316   -3.647  1.00 96.98 411 A 1 
ATOM 3227 C CB  . ARG A 1 411 ? 24.086  6.950   -2.669  1.00 96.66 411 A 1 
ATOM 3228 C CG  . ARG A 1 411 ? 22.804  6.262   -2.169  1.00 95.45 411 A 1 
ATOM 3229 C CD  . ARG A 1 411 ? 22.279  6.964   -0.922  1.00 94.65 411 A 1 
ATOM 3230 N NE  . ARG A 1 411 ? 20.922  6.545   -0.531  1.00 92.55 411 A 1 
ATOM 3231 C CZ  . ARG A 1 411 ? 20.536  6.075   0.640   1.00 92.53 411 A 1 
ATOM 3232 N NH1 . ARG A 1 411 ? 21.375  5.751   1.574   1.00 86.26 411 A 1 
ATOM 3233 N NH2 . ARG A 1 411 ? 19.272  5.926   0.912   1.00 87.64 411 A 1 
ATOM 3234 N N   . PHE A 1 412 ? 23.562  4.485   -5.023  1.00 97.38 412 A 1 
ATOM 3235 C CA  . PHE A 1 412 ? 23.446  3.058   -5.310  1.00 97.45 412 A 1 
ATOM 3236 C C   . PHE A 1 412 ? 24.293  2.616   -6.511  1.00 97.65 412 A 1 
ATOM 3237 O O   . PHE A 1 412 ? 24.568  1.426   -6.633  1.00 97.13 412 A 1 
ATOM 3238 C CB  . PHE A 1 412 ? 21.967  2.687   -5.483  1.00 97.39 412 A 1 
ATOM 3239 C CG  . PHE A 1 412 ? 21.113  2.957   -4.254  1.00 97.38 412 A 1 
ATOM 3240 C CD1 . PHE A 1 412 ? 21.355  2.255   -3.061  1.00 96.10 412 A 1 
ATOM 3241 C CD2 . PHE A 1 412 ? 20.084  3.916   -4.298  1.00 96.20 412 A 1 
ATOM 3242 C CE1 . PHE A 1 412 ? 20.580  2.518   -1.917  1.00 95.47 412 A 1 
ATOM 3243 C CE2 . PHE A 1 412 ? 19.311  4.179   -3.158  1.00 95.41 412 A 1 
ATOM 3244 C CZ  . PHE A 1 412 ? 19.558  3.484   -1.963  1.00 95.77 412 A 1 
ATOM 3245 N N   . ILE A 1 413 ? 24.753  3.536   -7.371  1.00 96.98 413 A 1 
ATOM 3246 C CA  . ILE A 1 413 ? 25.563  3.222   -8.552  1.00 97.17 413 A 1 
ATOM 3247 C C   . ILE A 1 413 ? 26.872  2.537   -8.122  1.00 97.18 413 A 1 
ATOM 3248 O O   . ILE A 1 413 ? 27.545  2.950   -7.181  1.00 96.45 413 A 1 
ATOM 3249 C CB  . ILE A 1 413 ? 25.797  4.475   -9.431  1.00 96.87 413 A 1 
ATOM 3250 C CG1 . ILE A 1 413 ? 24.439  5.040   -9.927  1.00 95.61 413 A 1 
ATOM 3251 C CG2 . ILE A 1 413 ? 26.702  4.132   -10.632 1.00 95.54 413 A 1 
ATOM 3252 C CD1 . ILE A 1 413 ? 24.541  6.359   -10.704 1.00 92.02 413 A 1 
ATOM 3253 N N   . GLY A 1 414 ? 27.228  1.449   -8.808  1.00 96.25 414 A 1 
ATOM 3254 C CA  . GLY A 1 414 ? 28.377  0.590   -8.519  1.00 96.27 414 A 1 
ATOM 3255 C C   . GLY A 1 414 ? 28.119  -0.482  -7.450  1.00 96.49 414 A 1 
ATOM 3256 O O   . GLY A 1 414 ? 28.924  -1.411  -7.322  1.00 95.37 414 A 1 
ATOM 3257 N N   . ARG A 1 415 ? 27.007  -0.419  -6.702  1.00 96.91 415 A 1 
ATOM 3258 C CA  . ARG A 1 415 ? 26.694  -1.390  -5.642  1.00 97.01 415 A 1 
ATOM 3259 C C   . ARG A 1 415 ? 26.181  -2.707  -6.219  1.00 97.12 415 A 1 
ATOM 3260 O O   . ARG A 1 415 ? 25.412  -2.725  -7.177  1.00 96.51 415 A 1 
ATOM 3261 C CB  . ARG A 1 415 ? 25.694  -0.814  -4.626  1.00 97.01 415 A 1 
ATOM 3262 C CG  . ARG A 1 415 ? 26.244  0.426   -3.901  1.00 95.40 415 A 1 
ATOM 3263 C CD  . ARG A 1 415 ? 25.265  0.971   -2.857  1.00 93.62 415 A 1 
ATOM 3264 N NE  . ARG A 1 415 ? 25.033  0.030   -1.743  1.00 89.28 415 A 1 
ATOM 3265 C CZ  . ARG A 1 415 ? 24.470  0.326   -0.581  1.00 85.92 415 A 1 
ATOM 3266 N NH1 . ARG A 1 415 ? 23.984  1.496   -0.313  1.00 81.67 415 A 1 
ATOM 3267 N NH2 . ARG A 1 415 ? 24.397  -0.560  0.366   1.00 79.64 415 A 1 
ATOM 3268 N N   . LYS A 1 416 ? 26.568  -3.813  -5.567  1.00 97.14 416 A 1 
ATOM 3269 C CA  . LYS A 1 416 ? 25.907  -5.113  -5.716  1.00 97.07 416 A 1 
ATOM 3270 C C   . LYS A 1 416 ? 24.669  -5.135  -4.822  1.00 97.21 416 A 1 
ATOM 3271 O O   . LYS A 1 416 ? 24.770  -4.823  -3.634  1.00 96.49 416 A 1 
ATOM 3272 C CB  . LYS A 1 416 ? 26.891  -6.238  -5.384  1.00 96.06 416 A 1 
ATOM 3273 C CG  . LYS A 1 416 ? 26.226  -7.613  -5.507  1.00 85.55 416 A 1 
ATOM 3274 C CD  . LYS A 1 416 ? 27.243  -8.730  -5.280  1.00 82.69 416 A 1 
ATOM 3275 C CE  . LYS A 1 416 ? 26.537  -10.081 -5.437  1.00 72.81 416 A 1 
ATOM 3276 N NZ  . LYS A 1 416 ? 27.497  -11.140 -5.810  1.00 65.49 416 A 1 
ATOM 3277 N N   . MET A 1 417 ? 23.532  -5.505  -5.398  1.00 97.10 417 A 1 
ATOM 3278 C CA  . MET A 1 417 ? 22.234  -5.518  -4.722  1.00 97.14 417 A 1 
ATOM 3279 C C   . MET A 1 417 ? 21.414  -6.720  -5.199  1.00 96.96 417 A 1 
ATOM 3280 O O   . MET A 1 417 ? 21.697  -7.292  -6.246  1.00 95.98 417 A 1 
ATOM 3281 C CB  . MET A 1 417 ? 21.491  -4.196  -4.997  1.00 97.07 417 A 1 
ATOM 3282 C CG  . MET A 1 417 ? 22.246  -2.975  -4.451  1.00 96.02 417 A 1 
ATOM 3283 S SD  . MET A 1 417 ? 21.487  -1.354  -4.698  1.00 95.30 417 A 1 
ATOM 3284 C CE  . MET A 1 417 ? 20.043  -1.481  -3.622  1.00 87.58 417 A 1 
ATOM 3285 N N   . ASP A 1 418 ? 20.395  -7.082  -4.434  1.00 96.99 418 A 1 
ATOM 3286 C CA  . ASP A 1 418 ? 19.426  -8.092  -4.836  1.00 97.15 418 A 1 
ATOM 3287 C C   . ASP A 1 418 ? 18.220  -7.421  -5.502  1.00 97.48 418 A 1 
ATOM 3288 O O   . ASP A 1 418 ? 17.707  -6.413  -5.005  1.00 97.02 418 A 1 
ATOM 3289 C CB  . ASP A 1 418 ? 19.025  -8.935  -3.621  1.00 96.58 418 A 1 
ATOM 3290 C CG  . ASP A 1 418 ? 20.180  -9.775  -3.068  1.00 95.32 418 A 1 
ATOM 3291 O OD1 . ASP A 1 418 ? 20.954  -10.326 -3.884  1.00 92.24 418 A 1 
ATOM 3292 O OD2 . ASP A 1 418 ? 20.288  -9.851  -1.827  1.00 91.70 418 A 1 
ATOM 3293 N N   . MET A 1 419 ? 17.768  -7.981  -6.634  1.00 95.75 419 A 1 
ATOM 3294 C CA  . MET A 1 419 ? 16.610  -7.531  -7.404  1.00 95.84 419 A 1 
ATOM 3295 C C   . MET A 1 419 ? 15.507  -8.587  -7.347  1.00 95.74 419 A 1 
ATOM 3296 O O   . MET A 1 419 ? 15.733  -9.743  -7.716  1.00 94.61 419 A 1 
ATOM 3297 C CB  . MET A 1 419 ? 17.048  -7.246  -8.848  1.00 95.32 419 A 1 
ATOM 3298 C CG  . MET A 1 419 ? 15.915  -6.846  -9.796  1.00 94.24 419 A 1 
ATOM 3299 S SD  . MET A 1 419 ? 16.523  -6.569  -11.481 1.00 93.09 419 A 1 
ATOM 3300 C CE  . MET A 1 419 ? 14.964  -6.405  -12.385 1.00 87.44 419 A 1 
ATOM 3301 N N   . LEU A 1 420 ? 14.320  -8.189  -6.918  1.00 95.95 420 A 1 
ATOM 3302 C CA  . LEU A 1 420 ? 13.099  -8.980  -7.043  1.00 96.05 420 A 1 
ATOM 3303 C C   . LEU A 1 420 ? 12.521  -8.765  -8.446  1.00 95.61 420 A 1 
ATOM 3304 O O   . LEU A 1 420 ? 12.113  -7.652  -8.765  1.00 94.91 420 A 1 
ATOM 3305 C CB  . LEU A 1 420 ? 12.118  -8.563  -5.929  1.00 96.24 420 A 1 
ATOM 3306 C CG  . LEU A 1 420 ? 10.762  -9.296  -5.967  1.00 95.58 420 A 1 
ATOM 3307 C CD1 . LEU A 1 420 ? 10.913  -10.797 -5.737  1.00 93.77 420 A 1 
ATOM 3308 C CD2 . LEU A 1 420 ? 9.853   -8.744  -4.871  1.00 93.69 420 A 1 
ATOM 3309 N N   . ILE A 1 421 ? 12.505  -9.813  -9.274  1.00 93.92 421 A 1 
ATOM 3310 C CA  . ILE A 1 421 ? 11.959  -9.764  -10.638 1.00 93.34 421 A 1 
ATOM 3311 C C   . ILE A 1 421 ? 10.433  -9.684  -10.564 1.00 93.36 421 A 1 
ATOM 3312 O O   . ILE A 1 421 ? 9.805   -10.534 -9.939  1.00 92.64 421 A 1 
ATOM 3313 C CB  . ILE A 1 421 ? 12.397  -10.997 -11.468 1.00 91.86 421 A 1 
ATOM 3314 C CG1 . ILE A 1 421 ? 13.935  -11.111 -11.552 1.00 88.80 421 A 1 
ATOM 3315 C CG2 . ILE A 1 421 ? 11.783  -10.935 -12.882 1.00 89.03 421 A 1 
ATOM 3316 C CD1 . ILE A 1 421 ? 14.424  -12.397 -12.243 1.00 84.91 421 A 1 
ATOM 3317 N N   . GLU A 1 422 ? 9.833   -8.716  -11.245 1.00 92.90 422 A 1 
ATOM 3318 C CA  . GLU A 1 422 ? 8.374   -8.551  -11.300 1.00 92.27 422 A 1 
ATOM 3319 C C   . GLU A 1 422 ? 7.809   -8.887  -12.677 1.00 90.85 422 A 1 
ATOM 3320 O O   . GLU A 1 422 ? 6.834   -9.630  -12.774 1.00 88.61 422 A 1 
ATOM 3321 C CB  . GLU A 1 422 ? 7.995   -7.127  -10.875 1.00 92.33 422 A 1 
ATOM 3322 C CG  . GLU A 1 422 ? 8.351   -6.898  -9.404  1.00 91.33 422 A 1 
ATOM 3323 C CD  . GLU A 1 422 ? 7.868   -5.553  -8.859  1.00 91.80 422 A 1 
ATOM 3324 O OE1 . GLU A 1 422 ? 7.379   -5.558  -7.703  1.00 85.64 422 A 1 
ATOM 3325 O OE2 . GLU A 1 422 ? 8.080   -4.520  -9.520  1.00 87.50 422 A 1 
ATOM 3326 N N   . GLU A 1 423 ? 8.453   -8.407  -13.740 1.00 90.28 423 A 1 
ATOM 3327 C CA  . GLU A 1 423 ? 7.981   -8.573  -15.115 1.00 88.97 423 A 1 
ATOM 3328 C C   . GLU A 1 423 ? 9.152   -8.755  -16.088 1.00 88.77 423 A 1 
ATOM 3329 O O   . GLU A 1 423 ? 10.245  -8.224  -15.885 1.00 87.31 423 A 1 
ATOM 3330 C CB  . GLU A 1 423 ? 7.108   -7.361  -15.483 1.00 86.94 423 A 1 
ATOM 3331 C CG  . GLU A 1 423 ? 6.393   -7.527  -16.829 1.00 80.04 423 A 1 
ATOM 3332 C CD  . GLU A 1 423 ? 5.411   -6.388  -17.146 1.00 80.03 423 A 1 
ATOM 3333 O OE1 . GLU A 1 423 ? 4.724   -6.513  -18.188 1.00 71.10 423 A 1 
ATOM 3334 O OE2 . GLU A 1 423 ? 5.342   -5.415  -16.364 1.00 72.45 423 A 1 
ATOM 3335 N N   . ALA A 1 424 ? 8.917   -9.516  -17.172 1.00 86.99 424 A 1 
ATOM 3336 C CA  . ALA A 1 424 ? 9.812   -9.625  -18.318 1.00 85.39 424 A 1 
ATOM 3337 C C   . ALA A 1 424 ? 9.118   -9.053  -19.558 1.00 84.80 424 A 1 
ATOM 3338 O O   . ALA A 1 424 ? 7.991   -9.438  -19.873 1.00 82.65 424 A 1 
ATOM 3339 C CB  . ALA A 1 424 ? 10.228  -11.090 -18.501 1.00 83.22 424 A 1 
ATOM 3340 N N   . ILE A 1 425 ? 9.795   -8.150  -20.269 1.00 84.22 425 A 1 
ATOM 3341 C CA  . ILE A 1 425 ? 9.326   -7.538  -21.514 1.00 83.20 425 A 1 
ATOM 3342 C C   . ILE A 1 425 ? 10.238  -8.024  -22.638 1.00 82.33 425 A 1 
ATOM 3343 O O   . ILE A 1 425 ? 11.439  -7.740  -22.639 1.00 80.43 425 A 1 
ATOM 3344 C CB  . ILE A 1 425 ? 9.305   -5.998  -21.414 1.00 83.42 425 A 1 
ATOM 3345 C CG1 . ILE A 1 425 ? 8.452   -5.521  -20.216 1.00 81.99 425 A 1 
ATOM 3346 C CG2 . ILE A 1 425 ? 8.780   -5.398  -22.734 1.00 81.24 425 A 1 
ATOM 3347 C CD1 . ILE A 1 425 ? 8.450   -4.001  -20.014 1.00 76.99 425 A 1 
ATOM 3348 N N   . GLU A 1 426 ? 9.677   -8.760  -23.600 1.00 80.26 426 A 1 
ATOM 3349 C CA  . GLU A 1 426 ? 10.432  -9.352  -24.704 1.00 79.75 426 A 1 
ATOM 3350 C C   . GLU A 1 426 ? 10.306  -8.540  -26.001 1.00 79.45 426 A 1 
ATOM 3351 O O   . GLU A 1 426 ? 9.252   -7.983  -26.303 1.00 73.07 426 A 1 
ATOM 3352 C CB  . GLU A 1 426 ? 9.994   -10.807 -24.925 1.00 75.03 426 A 1 
ATOM 3353 C CG  . GLU A 1 426 ? 10.297  -11.713 -23.717 1.00 68.17 426 A 1 
ATOM 3354 C CD  . GLU A 1 426 ? 9.910   -13.186 -23.939 1.00 63.82 426 A 1 
ATOM 3355 O OE1 . GLU A 1 426 ? 10.169  -13.985 -23.012 1.00 57.67 426 A 1 
ATOM 3356 O OE2 . GLU A 1 426 ? 9.352   -13.506 -25.012 1.00 56.02 426 A 1 
ATOM 3357 N N   . GLY A 1 427 ? 11.386  -8.512  -26.800 1.00 70.92 427 A 1 
ATOM 3358 C CA  . GLY A 1 427 ? 11.326  -8.101  -28.205 1.00 70.15 427 A 1 
ATOM 3359 C C   . GLY A 1 427 ? 11.053  -6.617  -28.472 1.00 72.57 427 A 1 
ATOM 3360 O O   . GLY A 1 427 ? 10.382  -6.282  -29.452 1.00 66.69 427 A 1 
ATOM 3361 N N   . VAL A 1 428 ? 11.571  -5.703  -27.646 1.00 67.83 428 A 1 
ATOM 3362 C CA  . VAL A 1 428 ? 11.443  -4.259  -27.901 1.00 69.37 428 A 1 
ATOM 3363 C C   . VAL A 1 428 ? 12.356  -3.861  -29.065 1.00 69.07 428 A 1 
ATOM 3364 O O   . VAL A 1 428 ? 13.583  -3.919  -28.969 1.00 65.14 428 A 1 
ATOM 3365 C CB  . VAL A 1 428 ? 11.716  -3.414  -26.643 1.00 66.00 428 A 1 
ATOM 3366 C CG1 . VAL A 1 428 ? 11.516  -1.918  -26.932 1.00 60.34 428 A 1 
ATOM 3367 C CG2 . VAL A 1 428 ? 10.754  -3.799  -25.507 1.00 63.06 428 A 1 
ATOM 3368 N N   . ARG A 1 429 ? 11.760  -3.444  -30.182 1.00 56.45 429 A 1 
ATOM 3369 C CA  . ARG A 1 429 ? 12.494  -2.954  -31.361 1.00 58.34 429 A 1 
ATOM 3370 C C   . ARG A 1 429 ? 12.818  -1.473  -31.212 1.00 56.71 429 A 1 
ATOM 3371 O O   . ARG A 1 429 ? 11.909  -0.648  -31.162 1.00 55.22 429 A 1 
ATOM 3372 C CB  . ARG A 1 429 ? 11.703  -3.198  -32.650 1.00 56.18 429 A 1 
ATOM 3373 C CG  . ARG A 1 429 ? 11.620  -4.692  -32.971 1.00 51.33 429 A 1 
ATOM 3374 C CD  . ARG A 1 429 ? 10.914  -4.922  -34.310 1.00 47.60 429 A 1 
ATOM 3375 N NE  . ARG A 1 429 ? 10.861  -6.355  -34.593 1.00 42.01 429 A 1 
ATOM 3376 C CZ  . ARG A 1 429 ? 10.259  -6.968  -35.587 1.00 36.87 429 A 1 
ATOM 3377 N NH1 . ARG A 1 429 ? 9.613   -6.320  -36.523 1.00 34.55 429 A 1 
ATOM 3378 N NH2 . ARG A 1 429 ? 10.314  -8.265  -35.629 1.00 32.69 429 A 1 
ATOM 3379 N N   . HIS A 1 430 ? 14.098  -1.128  -31.242 1.00 51.64 430 A 1 
ATOM 3380 C CA  . HIS A 1 430 ? 14.524  0.266   -31.342 1.00 52.04 430 A 1 
ATOM 3381 C C   . HIS A 1 430 ? 14.510  0.724   -32.810 1.00 49.26 430 A 1 
ATOM 3382 O O   . HIS A 1 430 ? 15.352  0.330   -33.615 1.00 47.48 430 A 1 
ATOM 3383 C CB  . HIS A 1 430 ? 15.884  0.460   -30.667 1.00 50.35 430 A 1 
ATOM 3384 C CG  . HIS A 1 430 ? 15.785  0.378   -29.164 1.00 48.22 430 A 1 
ATOM 3385 N ND1 . HIS A 1 430 ? 15.283  1.363   -28.336 1.00 44.71 430 A 1 
ATOM 3386 C CD2 . HIS A 1 430 ? 16.146  -0.681  -28.380 1.00 44.61 430 A 1 
ATOM 3387 C CE1 . HIS A 1 430 ? 15.349  0.907   -27.081 1.00 44.44 430 A 1 
ATOM 3388 N NE2 . HIS A 1 430 ? 15.859  -0.334  -27.061 1.00 44.63 430 A 1 
ATOM 3389 N N   . ALA A 1 431 ? 13.556  1.569   -33.160 1.00 43.69 431 A 1 
ATOM 3390 C CA  . ALA A 1 431 ? 13.602  2.357   -34.383 1.00 44.43 431 A 1 
ATOM 3391 C C   . ALA A 1 431 ? 14.281  3.696   -34.059 1.00 44.71 431 A 1 
ATOM 3392 O O   . ALA A 1 431 ? 13.602  4.613   -33.629 1.00 41.97 431 A 1 
ATOM 3393 C CB  . ALA A 1 431 ? 12.173  2.517   -34.929 1.00 40.94 431 A 1 
ATOM 3394 N N   . ASP A 1 432 ? 15.616  3.751   -34.175 1.00 38.45 432 A 1 
ATOM 3395 C CA  . ASP A 1 432 ? 16.401  4.924   -34.615 1.00 40.53 432 A 1 
ATOM 3396 C C   . ASP A 1 432 ? 17.863  4.863   -34.147 1.00 40.51 432 A 1 
ATOM 3397 O O   . ASP A 1 432 ? 18.181  4.807   -32.960 1.00 38.37 432 A 1 
ATOM 3398 C CB  . ASP A 1 432 ? 15.789  6.295   -34.231 1.00 37.95 432 A 1 
ATOM 3399 C CG  . ASP A 1 432 ? 14.683  6.757   -35.201 1.00 33.92 432 A 1 
ATOM 3400 O OD1 . ASP A 1 432 ? 14.704  6.295   -36.368 1.00 31.33 432 A 1 
ATOM 3401 O OD2 . ASP A 1 432 ? 13.891  7.643   -34.804 1.00 31.07 432 A 1 
ATOM 3402 N N   . ALA A 1 433 ? 18.785  4.934   -35.118 1.00 36.39 433 A 1 
ATOM 3403 C CA  . ALA A 1 433 ? 20.241  4.878   -34.928 1.00 37.70 433 A 1 
ATOM 3404 C C   . ALA A 1 433 ? 20.873  6.153   -34.307 1.00 38.98 433 A 1 
ATOM 3405 O O   . ALA A 1 433 ? 22.094  6.299   -34.313 1.00 36.88 433 A 1 
ATOM 3406 C CB  . ALA A 1 433 ? 20.864  4.517   -36.286 1.00 35.37 433 A 1 
ATOM 3407 N N   . ASN A 1 434 ? 20.075  7.081   -33.777 1.00 41.86 434 A 1 
ATOM 3408 C CA  . ASN A 1 434 ? 20.521  8.359   -33.196 1.00 45.07 434 A 1 
ATOM 3409 C C   . ASN A 1 434 ? 20.413  8.439   -31.663 1.00 45.68 434 A 1 
ATOM 3410 O O   . ASN A 1 434 ? 20.629  9.508   -31.094 1.00 42.90 434 A 1 
ATOM 3411 C CB  . ASN A 1 434 ? 19.797  9.514   -33.911 1.00 43.38 434 A 1 
ATOM 3412 C CG  . ASN A 1 434 ? 20.383  9.851   -35.269 1.00 38.57 434 A 1 
ATOM 3413 O OD1 . ASN A 1 434 ? 21.498  9.514   -35.625 1.00 36.73 434 A 1 
ATOM 3414 N ND2 . ASN A 1 434 ? 19.654  10.586  -36.075 1.00 35.96 434 A 1 
ATOM 3415 N N   . SER A 1 435 ? 20.117  7.329   -30.973 1.00 38.52 435 A 1 
ATOM 3416 C CA  . SER A 1 435 ? 20.156  7.276   -29.508 1.00 40.57 435 A 1 
ATOM 3417 C C   . SER A 1 435 ? 21.605  7.350   -29.002 1.00 41.15 435 A 1 
ATOM 3418 O O   . SER A 1 435 ? 22.442  6.508   -29.321 1.00 40.05 435 A 1 
ATOM 3419 C CB  . SER A 1 435 ? 19.442  6.023   -29.009 1.00 39.89 435 A 1 
ATOM 3420 O OG  . SER A 1 435 ? 19.583  5.906   -27.608 1.00 37.15 435 A 1 
ATOM 3421 N N   . THR A 1 436 ? 21.919  8.373   -28.209 1.00 41.97 436 A 1 
ATOM 3422 C CA  . THR A 1 436 ? 23.226  8.568   -27.549 1.00 44.38 436 A 1 
ATOM 3423 C C   . THR A 1 436 ? 23.394  7.724   -26.277 1.00 45.21 436 A 1 
ATOM 3424 O O   . THR A 1 436 ? 24.179  8.083   -25.401 1.00 42.84 436 A 1 
ATOM 3425 C CB  . THR A 1 436 ? 23.471  10.060  -27.251 1.00 42.22 436 A 1 
ATOM 3426 O OG1 . THR A 1 436 ? 22.367  10.616  -26.582 1.00 38.73 436 A 1 
ATOM 3427 C CG2 . THR A 1 436 ? 23.688  10.870  -28.530 1.00 39.28 436 A 1 
ATOM 3428 N N   . SER A 1 437 ? 22.655  6.616   -26.140 1.00 44.22 437 A 1 
ATOM 3429 C CA  . SER A 1 437 ? 22.821  5.692   -25.019 1.00 46.66 437 A 1 
ATOM 3430 C C   . SER A 1 437 ? 24.211  5.038   -25.070 1.00 47.24 437 A 1 
ATOM 3431 O O   . SER A 1 437 ? 24.569  4.450   -26.094 1.00 45.71 437 A 1 
ATOM 3432 C CB  . SER A 1 437 ? 21.731  4.622   -25.028 1.00 45.30 437 A 1 
ATOM 3433 O OG  . SER A 1 437 ? 21.925  3.745   -23.933 1.00 40.36 437 A 1 
ATOM 3434 N N   . PRO A 1 438 ? 25.017  5.093   -23.992 1.00 44.22 438 A 1 
ATOM 3435 C CA  . PRO A 1 438 ? 26.366  4.518   -23.958 1.00 46.40 438 A 1 
ATOM 3436 C C   . PRO A 1 438 ? 26.396  2.978   -24.006 1.00 47.81 438 A 1 
ATOM 3437 O O   . PRO A 1 438 ? 27.476  2.394   -24.011 1.00 47.10 438 A 1 
ATOM 3438 C CB  . PRO A 1 438 ? 27.003  5.079   -22.678 1.00 44.49 438 A 1 
ATOM 3439 C CG  . PRO A 1 438 ? 25.813  5.347   -21.766 1.00 44.00 438 A 1 
ATOM 3440 C CD  . PRO A 1 438 ? 24.707  5.751   -22.732 1.00 47.20 438 A 1 
ATOM 3441 N N   . LEU A 1 439 ? 25.229  2.321   -24.034 1.00 46.68 439 A 1 
ATOM 3442 C CA  . LEU A 1 439 ? 25.073  0.861   -24.027 1.00 49.03 439 A 1 
ATOM 3443 C C   . LEU A 1 439 ? 24.857  0.247   -25.424 1.00 49.61 439 A 1 
ATOM 3444 O O   . LEU A 1 439 ? 24.799  -0.972  -25.537 1.00 47.29 439 A 1 
ATOM 3445 C CB  . LEU A 1 439 ? 23.935  0.496   -23.056 1.00 46.41 439 A 1 
ATOM 3446 C CG  . LEU A 1 439 ? 24.226  0.830   -21.579 1.00 43.27 439 A 1 
ATOM 3447 C CD1 . LEU A 1 439 ? 22.955  0.676   -20.750 1.00 39.88 439 A 1 
ATOM 3448 C CD2 . LEU A 1 439 ? 25.301  -0.086  -20.992 1.00 41.52 439 A 1 
ATOM 3449 N N   . ILE A 1 440 ? 24.754  1.057   -26.495 1.00 41.26 440 A 1 
ATOM 3450 C CA  . ILE A 1 440 ? 24.494  0.567   -27.856 1.00 44.71 440 A 1 
ATOM 3451 C C   . ILE A 1 440 ? 25.816  0.474   -28.637 1.00 44.96 440 A 1 
ATOM 3452 O O   . ILE A 1 440 ? 26.439  1.506   -28.909 1.00 44.08 440 A 1 
ATOM 3453 C CB  . ILE A 1 440 ? 23.438  1.434   -28.580 1.00 43.67 440 A 1 
ATOM 3454 C CG1 . ILE A 1 440 ? 22.136  1.524   -27.747 1.00 40.41 440 A 1 
ATOM 3455 C CG2 . ILE A 1 440 ? 23.140  0.850   -29.975 1.00 40.14 440 A 1 
ATOM 3456 C CD1 . ILE A 1 440 ? 21.062  2.431   -28.347 1.00 38.62 440 A 1 
ATOM 3457 N N   . PRO A 1 441 ? 26.280  -0.729  -29.058 1.00 43.04 441 A 1 
ATOM 3458 C CA  . PRO A 1 441 ? 27.376  -0.850  -30.013 1.00 44.93 441 A 1 
ATOM 3459 C C   . PRO A 1 441 ? 26.973  -0.191  -31.339 1.00 45.35 441 A 1 
ATOM 3460 O O   . PRO A 1 441 ? 25.878  -0.423  -31.845 1.00 44.81 441 A 1 
ATOM 3461 C CB  . PRO A 1 441 ? 27.648  -2.352  -30.180 1.00 44.15 441 A 1 
ATOM 3462 C CG  . PRO A 1 441 ? 26.912  -3.005  -29.011 1.00 43.60 441 A 1 
ATOM 3463 C CD  . PRO A 1 441 ? 25.763  -2.043  -28.716 1.00 46.01 441 A 1 
ATOM 3464 N N   . LYS A 1 442 ? 27.873  0.601   -31.949 1.00 42.45 442 A 1 
ATOM 3465 C CA  . LYS A 1 442 ? 27.673  1.269   -33.250 1.00 44.49 442 A 1 
ATOM 3466 C C   . LYS A 1 442 ? 27.665  0.275   -34.425 1.00 44.11 442 A 1 
ATOM 3467 O O   . LYS A 1 442 ? 28.514  0.349   -35.315 1.00 42.31 442 A 1 
ATOM 3468 C CB  . LYS A 1 442 ? 28.739  2.358   -33.469 1.00 42.40 442 A 1 
ATOM 3469 C CG  . LYS A 1 442 ? 28.627  3.557   -32.528 1.00 39.11 442 A 1 
ATOM 3470 C CD  . LYS A 1 442 ? 29.692  4.594   -32.918 1.00 36.29 442 A 1 
ATOM 3471 C CE  . LYS A 1 442 ? 29.566  5.836   -32.035 1.00 32.78 442 A 1 
ATOM 3472 N NZ  . LYS A 1 442 ? 30.580  6.856   -32.394 1.00 29.61 442 A 1 
ATOM 3473 N N   . THR A 1 443 ? 26.729  -0.672  -34.430 1.00 40.78 443 A 1 
ATOM 3474 C CA  . THR A 1 443 ? 26.493  -1.569  -35.567 1.00 42.37 443 A 1 
ATOM 3475 C C   . THR A 1 443 ? 25.050  -1.436  -36.034 1.00 42.84 443 A 1 
ATOM 3476 O O   . THR A 1 443 ? 24.111  -1.585  -35.266 1.00 40.29 443 A 1 
ATOM 3477 C CB  . THR A 1 443 ? 26.889  -3.022  -35.274 1.00 39.67 443 A 1 
ATOM 3478 O OG1 . THR A 1 443 ? 26.510  -3.422  -33.984 1.00 36.55 443 A 1 
ATOM 3479 C CG2 . THR A 1 443 ? 28.407  -3.197  -35.354 1.00 35.88 443 A 1 
ATOM 3480 N N   . VAL A 1 444 ? 24.913  -1.094  -37.313 1.00 37.35 444 A 1 
ATOM 3481 C CA  . VAL A 1 444 ? 23.648  -0.851  -38.005 1.00 39.44 444 A 1 
ATOM 3482 C C   . VAL A 1 444 ? 22.896  -2.176  -38.152 1.00 41.16 444 A 1 
ATOM 3483 O O   . VAL A 1 444 ? 23.251  -3.009  -38.984 1.00 38.99 444 A 1 
ATOM 3484 C CB  . VAL A 1 444 ? 23.925  -0.194  -39.376 1.00 35.58 444 A 1 
ATOM 3485 C CG1 . VAL A 1 444 ? 22.641  0.105   -40.152 1.00 31.61 444 A 1 
ATOM 3486 C CG2 . VAL A 1 444 ? 24.691  1.134   -39.220 1.00 32.59 444 A 1 
ATOM 3487 N N   . GLY A 1 445 ? 21.859  -2.379  -37.337 1.00 46.13 445 A 1 
ATOM 3488 C CA  . GLY A 1 445 ? 20.912  -3.489  -37.412 1.00 49.23 445 A 1 
ATOM 3489 C C   . GLY A 1 445 ? 19.787  -3.252  -36.402 1.00 51.55 445 A 1 
ATOM 3490 O O   . GLY A 1 445 ? 20.022  -2.629  -35.372 1.00 49.39 445 A 1 
ATOM 3491 N N   . SER A 1 446 ? 18.568  -3.697  -36.702 1.00 52.40 446 A 1 
ATOM 3492 C CA  . SER A 1 446 ? 17.454  -3.646  -35.749 1.00 55.07 446 A 1 
ATOM 3493 C C   . SER A 1 446 ? 17.776  -4.566  -34.568 1.00 57.19 446 A 1 
ATOM 3494 O O   . SER A 1 446 ? 17.680  -5.785  -34.700 1.00 54.50 446 A 1 
ATOM 3495 C CB  . SER A 1 446 ? 16.153  -4.072  -36.438 1.00 51.32 446 A 1 
ATOM 3496 O OG  . SER A 1 446 ? 16.314  -5.332  -37.060 1.00 45.67 446 A 1 
ATOM 3497 N N   . TYR A 1 447 ? 18.198  -3.996  -33.441 1.00 59.82 447 A 1 
ATOM 3498 C CA  . TYR A 1 447 ? 18.394  -4.744  -32.202 1.00 62.89 447 A 1 
ATOM 3499 C C   . TYR A 1 447 ? 17.035  -4.954  -31.526 1.00 65.86 447 A 1 
ATOM 3500 O O   . TYR A 1 447 ? 16.294  -3.993  -31.311 1.00 63.55 447 A 1 
ATOM 3501 C CB  . TYR A 1 447 ? 19.400  -4.027  -31.286 1.00 57.71 447 A 1 
ATOM 3502 C CG  . TYR A 1 447 ? 20.844  -4.428  -31.544 1.00 52.39 447 A 1 
ATOM 3503 C CD1 . TYR A 1 447 ? 21.438  -5.436  -30.754 1.00 48.37 447 A 1 
ATOM 3504 C CD2 . TYR A 1 447 ? 21.586  -3.822  -32.575 1.00 46.83 447 A 1 
ATOM 3505 C CE1 . TYR A 1 447 ? 22.770  -5.837  -30.993 1.00 40.85 447 A 1 
ATOM 3506 C CE2 . TYR A 1 447 ? 22.919  -4.225  -32.821 1.00 42.85 447 A 1 
ATOM 3507 C CZ  . TYR A 1 447 ? 23.512  -5.232  -32.028 1.00 41.33 447 A 1 
ATOM 3508 O OH  . TYR A 1 447 ? 24.792  -5.623  -32.259 1.00 39.09 447 A 1 
ATOM 3509 N N   . GLU A 1 448 ? 16.712  -6.217  -31.214 1.00 69.02 448 A 1 
ATOM 3510 C CA  . GLU A 1 448 ? 15.632  -6.575  -30.295 1.00 72.86 448 A 1 
ATOM 3511 C C   . GLU A 1 448 ? 16.246  -6.711  -28.899 1.00 74.33 448 A 1 
ATOM 3512 O O   . GLU A 1 448 ? 16.989  -7.656  -28.619 1.00 70.80 448 A 1 
ATOM 3513 C CB  . GLU A 1 448 ? 14.897  -7.844  -30.770 1.00 68.76 448 A 1 
ATOM 3514 C CG  . GLU A 1 448 ? 13.996  -7.549  -31.988 1.00 62.16 448 A 1 
ATOM 3515 C CD  . GLU A 1 448 ? 13.155  -8.734  -32.501 1.00 59.35 448 A 1 
ATOM 3516 O OE1 . GLU A 1 448 ? 12.309  -8.484  -33.407 1.00 54.15 448 A 1 
ATOM 3517 O OE2 . GLU A 1 448 ? 13.360  -9.874  -32.035 1.00 55.33 448 A 1 
ATOM 3518 N N   . GLU A 1 449 ? 15.993  -5.739  -28.034 1.00 77.98 449 A 1 
ATOM 3519 C CA  . GLU A 1 449 ? 16.364  -5.807  -26.623 1.00 79.98 449 A 1 
ATOM 3520 C C   . GLU A 1 449 ? 15.179  -6.315  -25.800 1.00 81.45 449 A 1 
ATOM 3521 O O   . GLU A 1 449 ? 14.019  -5.994  -26.071 1.00 78.89 449 A 1 
ATOM 3522 C CB  . GLU A 1 449 ? 16.895  -4.463  -26.096 1.00 76.49 449 A 1 
ATOM 3523 C CG  . GLU A 1 449 ? 18.285  -4.128  -26.670 1.00 69.82 449 A 1 
ATOM 3524 C CD  . GLU A 1 449 ? 18.952  -2.901  -26.026 1.00 67.84 449 A 1 
ATOM 3525 O OE1 . GLU A 1 449 ? 20.183  -2.748  -26.228 1.00 62.40 449 A 1 
ATOM 3526 O OE2 . GLU A 1 449 ? 18.267  -2.119  -25.335 1.00 62.57 449 A 1 
ATOM 3527 N N   . SER A 1 450 ? 15.480  -7.135  -24.792 1.00 82.69 450 A 1 
ATOM 3528 C CA  . SER A 1 450 ? 14.512  -7.572  -23.792 1.00 84.26 450 A 1 
ATOM 3529 C C   . SER A 1 450 ? 14.876  -6.973  -22.439 1.00 86.23 450 A 1 
ATOM 3530 O O   . SER A 1 450 ? 16.049  -6.716  -22.162 1.00 84.90 450 A 1 
ATOM 3531 C CB  . SER A 1 450 ? 14.450  -9.092  -23.733 1.00 81.44 450 A 1 
ATOM 3532 O OG  . SER A 1 450 ? 14.015  -9.603  -24.979 1.00 75.68 450 A 1 
ATOM 3533 N N   . PHE A 1 451 ? 13.884  -6.759  -21.593 1.00 86.91 451 A 1 
ATOM 3534 C CA  . PHE A 1 451 ? 14.051  -6.116  -20.298 1.00 87.70 451 A 1 
ATOM 3535 C C   . PHE A 1 451 ? 13.461  -6.977  -19.190 1.00 87.88 451 A 1 
ATOM 3536 O O   . PHE A 1 451 ? 12.371  -7.525  -19.331 1.00 86.15 451 A 1 
ATOM 3537 C CB  . PHE A 1 451 ? 13.414  -4.719  -20.308 1.00 86.91 451 A 1 
ATOM 3538 C CG  . PHE A 1 451 ? 13.988  -3.784  -21.355 1.00 86.58 451 A 1 
ATOM 3539 C CD1 . PHE A 1 451 ? 15.090  -2.970  -21.049 1.00 82.75 451 A 1 
ATOM 3540 C CD2 . PHE A 1 451 ? 13.443  -3.757  -22.650 1.00 83.52 451 A 1 
ATOM 3541 C CE1 . PHE A 1 451 ? 15.646  -2.133  -22.030 1.00 80.55 451 A 1 
ATOM 3542 C CE2 . PHE A 1 451 ? 14.003  -2.926  -23.635 1.00 80.79 451 A 1 
ATOM 3543 C CZ  . PHE A 1 451 ? 15.106  -2.115  -23.325 1.00 81.57 451 A 1 
ATOM 3544 N N   . LEU A 1 452 ? 14.163  -7.053  -18.057 1.00 89.14 452 A 1 
ATOM 3545 C CA  . LEU A 1 452 ? 13.555  -7.422  -16.788 1.00 89.69 452 A 1 
ATOM 3546 C C   . LEU A 1 452 ? 13.266  -6.151  -16.006 1.00 91.25 452 A 1 
ATOM 3547 O O   . LEU A 1 452 ? 14.166  -5.330  -15.805 1.00 90.83 452 A 1 
ATOM 3548 C CB  . LEU A 1 452 ? 14.449  -8.367  -15.975 1.00 88.07 452 A 1 
ATOM 3549 C CG  . LEU A 1 452 ? 14.764  -9.708  -16.646 1.00 83.86 452 A 1 
ATOM 3550 C CD1 . LEU A 1 452 ? 15.698  -10.503 -15.737 1.00 79.91 452 A 1 
ATOM 3551 C CD2 . LEU A 1 452 ? 13.510  -10.540 -16.900 1.00 79.98 452 A 1 
ATOM 3552 N N   . LEU A 1 453 ? 12.038  -6.024  -15.553 1.00 91.96 453 A 1 
ATOM 3553 C CA  . LEU A 1 453 ? 11.623  -5.025  -14.584 1.00 92.52 453 A 1 
ATOM 3554 C C   . LEU A 1 453 ? 11.542  -5.668  -13.209 1.00 93.08 453 A 1 
ATOM 3555 O O   . LEU A 1 453 ? 11.122  -6.817  -13.056 1.00 92.59 453 A 1 
ATOM 3556 C CB  . LEU A 1 453 ? 10.293  -4.386  -14.998 1.00 91.72 453 A 1 
ATOM 3557 C CG  . LEU A 1 453 ? 10.290  -3.730  -16.386 1.00 87.38 453 A 1 
ATOM 3558 C CD1 . LEU A 1 453 ? 8.942   -3.048  -16.600 1.00 83.53 453 A 1 
ATOM 3559 C CD2 . LEU A 1 453 ? 11.388  -2.680  -16.555 1.00 83.33 453 A 1 
ATOM 3560 N N   . GLY A 1 454 ? 11.963  -4.931  -12.190 1.00 93.93 454 A 1 
ATOM 3561 C CA  . GLY A 1 454 ? 11.882  -5.389  -10.821 1.00 94.73 454 A 1 
ATOM 3562 C C   . GLY A 1 454 ? 12.221  -4.300  -9.825  1.00 95.91 454 A 1 
ATOM 3563 O O   . GLY A 1 454 ? 12.320  -3.120  -10.167 1.00 95.62 454 A 1 
ATOM 3564 N N   . ARG A 1 455 ? 12.407  -4.696  -8.582  1.00 96.30 455 A 1 
ATOM 3565 C CA  . ARG A 1 455 ? 12.696  -3.782  -7.486  1.00 96.58 455 A 1 
ATOM 3566 C C   . ARG A 1 455 ? 13.923  -4.198  -6.695  1.00 96.97 455 A 1 
ATOM 3567 O O   . ARG A 1 455 ? 14.159  -5.378  -6.447  1.00 96.45 455 A 1 
ATOM 3568 C CB  . ARG A 1 455 ? 11.465  -3.631  -6.590  1.00 95.55 455 A 1 
ATOM 3569 C CG  . ARG A 1 455 ? 10.346  -2.853  -7.297  1.00 93.01 455 A 1 
ATOM 3570 C CD  . ARG A 1 455 ? 9.131   -2.629  -6.413  1.00 92.57 455 A 1 
ATOM 3571 N NE  . ARG A 1 455 ? 8.447   -3.896  -6.109  1.00 89.15 455 A 1 
ATOM 3572 C CZ  . ARG A 1 455 ? 8.446   -4.567  -4.976  1.00 91.21 455 A 1 
ATOM 3573 N NH1 . ARG A 1 455 ? 9.036   -4.153  -3.892  1.00 80.46 455 A 1 
ATOM 3574 N NH2 . ARG A 1 455 ? 7.832   -5.703  -4.917  1.00 81.85 455 A 1 
ATOM 3575 N N   . LEU A 1 456 ? 14.684  -3.206  -6.258  1.00 97.48 456 A 1 
ATOM 3576 C CA  . LEU A 1 456 ? 15.699  -3.327  -5.218  1.00 97.63 456 A 1 
ATOM 3577 C C   . LEU A 1 456 ? 15.069  -2.979  -3.864  1.00 97.68 456 A 1 
ATOM 3578 O O   . LEU A 1 456 ? 13.945  -2.480  -3.791  1.00 96.97 456 A 1 
ATOM 3579 C CB  . LEU A 1 456 ? 16.893  -2.416  -5.552  1.00 97.51 456 A 1 
ATOM 3580 C CG  . LEU A 1 456 ? 17.455  -2.564  -6.973  1.00 96.70 456 A 1 
ATOM 3581 C CD1 . LEU A 1 456 ? 18.574  -1.554  -7.202  1.00 94.81 456 A 1 
ATOM 3582 C CD2 . LEU A 1 456 ? 18.013  -3.956  -7.228  1.00 94.49 456 A 1 
ATOM 3583 N N   . TYR A 1 457 ? 15.812  -3.188  -2.764  1.00 97.27 457 A 1 
ATOM 3584 C CA  . TYR A 1 457 ? 15.262  -2.866  -1.439  1.00 97.42 457 A 1 
ATOM 3585 C C   . TYR A 1 457 ? 14.828  -1.396  -1.296  1.00 97.57 457 A 1 
ATOM 3586 O O   . TYR A 1 457 ? 13.943  -1.104  -0.493  1.00 96.51 457 A 1 
ATOM 3587 C CB  . TYR A 1 457 ? 16.265  -3.237  -0.344  1.00 97.08 457 A 1 
ATOM 3588 C CG  . TYR A 1 457 ? 17.299  -2.173  -0.038  1.00 97.45 457 A 1 
ATOM 3589 C CD1 . TYR A 1 457 ? 18.566  -2.212  -0.646  1.00 96.11 457 A 1 
ATOM 3590 C CD2 . TYR A 1 457 ? 16.988  -1.130  0.858   1.00 96.39 457 A 1 
ATOM 3591 C CE1 . TYR A 1 457 ? 19.517  -1.218  -0.361  1.00 95.02 457 A 1 
ATOM 3592 C CE2 . TYR A 1 457 ? 17.936  -0.132  1.141   1.00 95.19 457 A 1 
ATOM 3593 C CZ  . TYR A 1 457 ? 19.204  -0.177  0.536   1.00 95.90 457 A 1 
ATOM 3594 O OH  . TYR A 1 457 ? 20.121  0.781   0.817   1.00 94.27 457 A 1 
ATOM 3595 N N   . CYS A 1 458 ? 15.440  -0.491  -2.072  1.00 97.02 458 A 1 
ATOM 3596 C CA  . CYS A 1 458 ? 15.168  0.945   -2.049  1.00 96.83 458 A 1 
ATOM 3597 C C   . CYS A 1 458 ? 13.891  1.365   -2.791  1.00 96.63 458 A 1 
ATOM 3598 O O   . CYS A 1 458 ? 13.528  2.535   -2.706  1.00 95.37 458 A 1 
ATOM 3599 C CB  . CYS A 1 458 ? 16.400  1.696   -2.569  1.00 96.69 458 A 1 
ATOM 3600 S SG  . CYS A 1 458 ? 16.833  1.192   -4.261  1.00 96.43 458 A 1 
ATOM 3601 N N   . HIS A 1 459 ? 13.204  0.440   -3.461  1.00 96.38 459 A 1 
ATOM 3602 C CA  . HIS A 1 459 ? 11.934  0.686   -4.144  1.00 95.92 459 A 1 
ATOM 3603 C C   . HIS A 1 459 ? 10.790  -0.009  -3.400  1.00 95.13 459 A 1 
ATOM 3604 O O   . HIS A 1 459 ? 10.832  -1.228  -3.209  1.00 93.09 459 A 1 
ATOM 3605 C CB  . HIS A 1 459 ? 12.021  0.177   -5.590  1.00 95.43 459 A 1 
ATOM 3606 C CG  . HIS A 1 459 ? 13.203  0.671   -6.382  1.00 95.69 459 A 1 
ATOM 3607 N ND1 . HIS A 1 459 ? 13.894  -0.055  -7.330  1.00 88.82 459 A 1 
ATOM 3608 C CD2 . HIS A 1 459 ? 13.794  1.904   -6.322  1.00 89.45 459 A 1 
ATOM 3609 C CE1 . HIS A 1 459 ? 14.852  0.726   -7.834  1.00 90.30 459 A 1 
ATOM 3610 N NE2 . HIS A 1 459 ? 14.841  1.927   -7.236  1.00 91.11 459 A 1 
ATOM 3611 N N   . ALA A 1 460 ? 9.771   0.726   -2.979  1.00 93.86 460 A 1 
ATOM 3612 C CA  . ALA A 1 460 ? 8.513   0.115   -2.553  1.00 92.77 460 A 1 
ATOM 3613 C C   . ALA A 1 460 ? 7.653   -0.256  -3.779  1.00 91.97 460 A 1 
ATOM 3614 O O   . ALA A 1 460 ? 7.801   0.364   -4.835  1.00 89.70 460 A 1 
ATOM 3615 C CB  . ALA A 1 460 ? 7.775   1.035   -1.586  1.00 91.47 460 A 1 
ATOM 3616 N N   . PRO A 1 461 ? 6.757   -1.266  -3.671  1.00 94.12 461 A 1 
ATOM 3617 C CA  . PRO A 1 461 ? 5.874   -1.636  -4.772  1.00 92.06 461 A 1 
ATOM 3618 C C   . PRO A 1 461 ? 4.966   -0.473  -5.190  1.00 89.68 461 A 1 
ATOM 3619 O O   . PRO A 1 461 ? 4.480   0.265   -4.332  1.00 83.34 461 A 1 
ATOM 3620 C CB  . PRO A 1 461 ? 5.047   -2.828  -4.277  1.00 90.54 461 A 1 
ATOM 3621 C CG  . PRO A 1 461 ? 5.752   -3.308  -3.009  1.00 89.59 461 A 1 
ATOM 3622 C CD  . PRO A 1 461 ? 6.525   -2.097  -2.511  1.00 92.97 461 A 1 
ATOM 3623 N N   . ASP A 1 462 ? 4.731   -0.346  -6.496  1.00 89.99 462 A 1 
ATOM 3624 C CA  . ASP A 1 462 ? 3.710   0.513   -7.126  1.00 87.90 462 A 1 
ATOM 3625 C C   . ASP A 1 462 ? 3.881   2.043   -6.987  1.00 87.04 462 A 1 
ATOM 3626 O O   . ASP A 1 462 ? 3.086   2.797   -7.554  1.00 81.31 462 A 1 
ATOM 3627 C CB  . ASP A 1 462 ? 2.302   0.068   -6.682  1.00 85.17 462 A 1 
ATOM 3628 C CG  . ASP A 1 462 ? 2.081   -1.450  -6.791  1.00 79.98 462 A 1 
ATOM 3629 O OD1 . ASP A 1 462 ? 2.390   -2.005  -7.861  1.00 74.91 462 A 1 
ATOM 3630 O OD2 . ASP A 1 462 ? 1.646   -2.043  -5.771  1.00 74.93 462 A 1 
ATOM 3631 N N   . ILE A 1 463 ? 4.880   2.530   -6.230  1.00 88.88 463 A 1 
ATOM 3632 C CA  . ILE A 1 463 ? 4.962   3.952   -5.844  1.00 88.00 463 A 1 
ATOM 3633 C C   . ILE A 1 463 ? 6.319   4.621   -6.064  1.00 88.42 463 A 1 
ATOM 3634 O O   . ILE A 1 463 ? 6.367   5.850   -6.148  1.00 82.20 463 A 1 
ATOM 3635 C CB  . ILE A 1 463 ? 4.514   4.154   -4.384  1.00 84.11 463 A 1 
ATOM 3636 C CG1 . ILE A 1 463 ? 5.344   3.299   -3.404  1.00 76.29 463 A 1 
ATOM 3637 C CG2 . ILE A 1 463 ? 3.004   3.894   -4.232  1.00 74.88 463 A 1 
ATOM 3638 C CD1 . ILE A 1 463 ? 5.047   3.550   -1.927  1.00 69.04 463 A 1 
ATOM 3639 N N   . ASP A 1 464 ? 7.405   3.861   -6.121  1.00 92.30 464 A 1 
ATOM 3640 C CA  . ASP A 1 464 ? 8.767   4.360   -6.334  1.00 92.10 464 A 1 
ATOM 3641 C C   . ASP A 1 464 ? 9.247   4.002   -7.754  1.00 90.95 464 A 1 
ATOM 3642 O O   . ASP A 1 464 ? 8.491   3.447   -8.547  1.00 85.19 464 A 1 
ATOM 3643 C CB  . ASP A 1 464 ? 9.696   3.801   -5.239  1.00 90.68 464 A 1 
ATOM 3644 C CG  . ASP A 1 464 ? 9.380   4.273   -3.816  1.00 90.79 464 A 1 
ATOM 3645 O OD1 . ASP A 1 464 ? 8.808   5.368   -3.616  1.00 86.50 464 A 1 
ATOM 3646 O OD2 . ASP A 1 464 ? 9.759   3.541   -2.875  1.00 87.96 464 A 1 
ATOM 3647 N N   . GLY A 1 465 ? 10.511  4.320   -8.091  1.00 92.26 465 A 1 
ATOM 3648 C CA  . GLY A 1 465 ? 11.134  3.879   -9.345  1.00 92.48 465 A 1 
ATOM 3649 C C   . GLY A 1 465 ? 11.332  2.360   -9.413  1.00 93.55 465 A 1 
ATOM 3650 O O   . GLY A 1 465 ? 11.062  1.632   -8.454  1.00 91.17 465 A 1 
ATOM 3651 N N   . ALA A 1 466 ? 11.853  1.879   -10.539 1.00 95.18 466 A 1 
ATOM 3652 C CA  . ALA A 1 466 ? 12.115  0.474   -10.810 1.00 95.74 466 A 1 
ATOM 3653 C C   . ALA A 1 466 ? 13.612  0.191   -11.005 1.00 96.51 466 A 1 
ATOM 3654 O O   . ALA A 1 466 ? 14.422  1.080   -11.285 1.00 95.78 466 A 1 
ATOM 3655 C CB  . ALA A 1 466 ? 11.283  0.050   -12.028 1.00 94.48 466 A 1 
ATOM 3656 N N   . ALA A 1 467 ? 13.983  -1.091  -10.884 1.00 96.16 467 A 1 
ATOM 3657 C CA  . ALA A 1 467 ? 15.235  -1.606  -11.409 1.00 96.24 467 A 1 
ATOM 3658 C C   . ALA A 1 467 ? 14.996  -2.140  -12.825 1.00 95.69 467 A 1 
ATOM 3659 O O   . ALA A 1 467 ? 14.113  -2.976  -13.031 1.00 94.52 467 A 1 
ATOM 3660 C CB  . ALA A 1 467 ? 15.789  -2.667  -10.464 1.00 96.31 467 A 1 
ATOM 3661 N N   . VAL A 1 468 ? 15.793  -1.681  -13.792 1.00 95.23 468 A 1 
ATOM 3662 C CA  . VAL A 1 468 ? 15.666  -2.037  -15.209 1.00 94.78 468 A 1 
ATOM 3663 C C   . VAL A 1 468 ? 16.929  -2.758  -15.654 1.00 94.59 468 A 1 
ATOM 3664 O O   . VAL A 1 468 ? 18.026  -2.194  -15.629 1.00 93.81 468 A 1 
ATOM 3665 C CB  . VAL A 1 468 ? 15.400  -0.794  -16.079 1.00 93.95 468 A 1 
ATOM 3666 C CG1 . VAL A 1 468 ? 15.156  -1.195  -17.540 1.00 91.33 468 A 1 
ATOM 3667 C CG2 . VAL A 1 468 ? 14.187  0.006   -15.585 1.00 91.70 468 A 1 
ATOM 3668 N N   . LEU A 1 469 ? 16.789  -4.009  -16.073 1.00 92.60 469 A 1 
ATOM 3669 C CA  . LEU A 1 469 ? 17.864  -4.838  -16.596 1.00 91.56 469 A 1 
ATOM 3670 C C   . LEU A 1 469 ? 17.612  -5.119  -18.076 1.00 90.46 469 A 1 
ATOM 3671 O O   . LEU A 1 469 ? 16.743  -5.915  -18.411 1.00 88.86 469 A 1 
ATOM 3672 C CB  . LEU A 1 469 ? 17.989  -6.097  -15.724 1.00 90.67 469 A 1 
ATOM 3673 C CG  . LEU A 1 469 ? 19.245  -6.943  -15.999 1.00 89.03 469 A 1 
ATOM 3674 C CD1 . LEU A 1 469 ? 19.499  -7.863  -14.803 1.00 82.84 469 A 1 
ATOM 3675 C CD2 . LEU A 1 469 ? 19.130  -7.825  -17.244 1.00 82.36 469 A 1 
ATOM 3676 N N   . ALA A 1 470 ? 18.412  -4.498  -18.954 1.00 89.48 470 A 1 
ATOM 3677 C CA  . ALA A 1 470 ? 18.420  -4.807  -20.382 1.00 88.11 470 A 1 
ATOM 3678 C C   . ALA A 1 470 ? 19.291  -6.040  -20.660 1.00 87.17 470 A 1 
ATOM 3679 O O   . ALA A 1 470 ? 20.395  -6.167  -20.121 1.00 85.12 470 A 1 
ATOM 3680 C CB  . ALA A 1 470 ? 18.896  -3.579  -21.168 1.00 86.43 470 A 1 
ATOM 3681 N N   . TYR A 1 471 ? 18.820  -6.953  -21.512 1.00 86.21 471 A 1 
ATOM 3682 C CA  . TYR A 1 471 ? 19.573  -8.137  -21.917 1.00 84.92 471 A 1 
ATOM 3683 C C   . TYR A 1 471 ? 19.294  -8.530  -23.368 1.00 83.75 471 A 1 
ATOM 3684 O O   . TYR A 1 471 ? 18.237  -8.253  -23.935 1.00 81.03 471 A 1 
ATOM 3685 C CB  . TYR A 1 471 ? 19.308  -9.304  -20.953 1.00 83.38 471 A 1 
ATOM 3686 C CG  . TYR A 1 471 ? 17.920  -9.909  -21.026 1.00 83.52 471 A 1 
ATOM 3687 C CD1 . TYR A 1 471 ? 16.847  -9.309  -20.337 1.00 80.62 471 A 1 
ATOM 3688 C CD2 . TYR A 1 471 ? 17.697  -11.081 -21.773 1.00 81.20 471 A 1 
ATOM 3689 C CE1 . TYR A 1 471 ? 15.563  -9.877  -20.392 1.00 78.50 471 A 1 
ATOM 3690 C CE2 . TYR A 1 471 ? 16.413  -11.653 -21.831 1.00 78.74 471 A 1 
ATOM 3691 C CZ  . TYR A 1 471 ? 15.343  -11.051 -21.140 1.00 79.03 471 A 1 
ATOM 3692 O OH  . TYR A 1 471 ? 14.101  -11.606 -21.193 1.00 77.00 471 A 1 
ATOM 3693 N N   . ASN A 1 472 ? 20.274  -9.219  -23.978 1.00 81.86 472 A 1 
ATOM 3694 C CA  . ASN A 1 472 ? 20.119  -9.796  -25.305 1.00 80.44 472 A 1 
ATOM 3695 C C   . ASN A 1 472 ? 19.563  -11.219 -25.167 1.00 79.48 472 A 1 
ATOM 3696 O O   . ASN A 1 472 ? 20.239  -12.088 -24.609 1.00 77.89 472 A 1 
ATOM 3697 C CB  . ASN A 1 472 ? 21.472  -9.735  -26.033 1.00 77.38 472 A 1 
ATOM 3698 C CG  . ASN A 1 472 ? 21.398  -10.234 -27.466 1.00 69.75 472 A 1 
ATOM 3699 O OD1 . ASN A 1 472 ? 20.517  -10.966 -27.868 1.00 64.67 472 A 1 
ATOM 3700 N ND2 . ASN A 1 472 ? 22.342  -9.865  -28.296 1.00 63.03 472 A 1 
ATOM 3701 N N   . ILE A 1 473 ? 18.372  -11.461 -25.709 1.00 77.04 473 A 1 
ATOM 3702 C CA  . ILE A 1 473 ? 17.691  -12.763 -25.655 1.00 75.47 473 A 1 
ATOM 3703 C C   . ILE A 1 473 ? 18.451  -13.863 -26.412 1.00 76.31 473 A 1 
ATOM 3704 O O   . ILE A 1 473 ? 18.357  -15.031 -26.065 1.00 73.26 473 A 1 
ATOM 3705 C CB  . ILE A 1 473 ? 16.234  -12.605 -26.148 1.00 71.45 473 A 1 
ATOM 3706 C CG1 . ILE A 1 473 ? 15.379  -13.813 -25.724 1.00 64.96 473 A 1 
ATOM 3707 C CG2 . ILE A 1 473 ? 16.165  -12.361 -27.672 1.00 63.35 473 A 1 
ATOM 3708 C CD1 . ILE A 1 473 ? 13.870  -13.553 -25.804 1.00 59.28 473 A 1 
ATOM 3709 N N   . HIS A 1 474 ? 19.284  -13.504 -27.406 1.00 75.44 474 A 1 
ATOM 3710 C CA  . HIS A 1 474 ? 20.097  -14.460 -28.169 1.00 76.32 474 A 1 
ATOM 3711 C C   . HIS A 1 474 ? 21.374  -14.905 -27.434 1.00 77.43 474 A 1 
ATOM 3712 O O   . HIS A 1 474 ? 22.168  -15.675 -27.977 1.00 74.38 474 A 1 
ATOM 3713 C CB  . HIS A 1 474 ? 20.417  -13.864 -29.545 1.00 73.37 474 A 1 
ATOM 3714 C CG  . HIS A 1 474 ? 19.189  -13.461 -30.323 1.00 70.75 474 A 1 
ATOM 3715 N ND1 . HIS A 1 474 ? 18.140  -14.282 -30.669 1.00 63.65 474 A 1 
ATOM 3716 C CD2 . HIS A 1 474 ? 18.898  -12.210 -30.793 1.00 64.08 474 A 1 
ATOM 3717 C CE1 . HIS A 1 474 ? 17.236  -13.544 -31.333 1.00 62.87 474 A 1 
ATOM 3718 N NE2 . HIS A 1 474 ? 17.660  -12.277 -31.438 1.00 62.98 474 A 1 
ATOM 3719 N N   . ASN A 1 475 ? 21.613  -14.441 -26.209 1.00 77.26 475 A 1 
ATOM 3720 C CA  . ASN A 1 475 ? 22.696  -14.947 -25.377 1.00 78.24 475 A 1 
ATOM 3721 C C   . ASN A 1 475 ? 22.236  -16.223 -24.646 1.00 79.47 475 A 1 
ATOM 3722 O O   . ASN A 1 475 ? 21.594  -16.148 -23.597 1.00 78.00 475 A 1 
ATOM 3723 C CB  . ASN A 1 475 ? 23.181  -13.835 -24.433 1.00 75.99 475 A 1 
ATOM 3724 C CG  . ASN A 1 475 ? 24.402  -14.237 -23.623 1.00 72.35 475 A 1 
ATOM 3725 O OD1 . ASN A 1 475 ? 24.580  -15.359 -23.181 1.00 68.24 475 A 1 
ATOM 3726 N ND2 . ASN A 1 475 ? 25.302  -13.311 -23.383 1.00 66.43 475 A 1 
ATOM 3727 N N   . GLU A 1 476 ? 22.647  -17.395 -25.165 1.00 76.95 476 A 1 
ATOM 3728 C CA  . GLU A 1 476 ? 22.268  -18.716 -24.635 1.00 78.90 476 A 1 
ATOM 3729 C C   . GLU A 1 476 ? 22.520  -18.876 -23.124 1.00 79.38 476 A 1 
ATOM 3730 O O   . GLU A 1 476 ? 21.793  -19.581 -22.425 1.00 77.36 476 A 1 
ATOM 3731 C CB  . GLU A 1 476 ? 23.086  -19.813 -25.338 1.00 77.85 476 A 1 
ATOM 3732 C CG  . GLU A 1 476 ? 22.820  -19.970 -26.842 1.00 70.46 476 A 1 
ATOM 3733 C CD  . GLU A 1 476 ? 23.638  -21.119 -27.464 1.00 65.51 476 A 1 
ATOM 3734 O OE1 . GLU A 1 476 ? 23.446  -21.393 -28.667 1.00 58.64 476 A 1 
ATOM 3735 O OE2 . GLU A 1 476 ? 24.472  -21.720 -26.738 1.00 60.72 476 A 1 
ATOM 3736 N N   . ARG A 1 477 ? 23.569  -18.229 -22.596 1.00 79.38 477 A 1 
ATOM 3737 C CA  . ARG A 1 477 ? 23.907  -18.312 -21.169 1.00 78.81 477 A 1 
ATOM 3738 C C   . ARG A 1 477 ? 22.896  -17.544 -20.313 1.00 79.73 477 A 1 
ATOM 3739 O O   . ARG A 1 477 ? 22.500  -18.045 -19.258 1.00 78.17 477 A 1 
ATOM 3740 C CB  . ARG A 1 477 ? 25.349  -17.825 -20.962 1.00 77.41 477 A 1 
ATOM 3741 C CG  . ARG A 1 477 ? 25.855  -18.116 -19.547 1.00 70.99 477 A 1 
ATOM 3742 C CD  . ARG A 1 477 ? 27.294  -17.615 -19.385 1.00 66.62 477 A 1 
ATOM 3743 N NE  . ARG A 1 477 ? 27.774  -17.801 -17.998 1.00 60.00 477 A 1 
ATOM 3744 C CZ  . ARG A 1 477 ? 28.911  -17.345 -17.497 1.00 53.17 477 A 1 
ATOM 3745 N NH1 . ARG A 1 477 ? 29.780  -16.687 -18.216 1.00 48.76 477 A 1 
ATOM 3746 N NH2 . ARG A 1 477 ? 29.198  -17.532 -16.241 1.00 47.00 477 A 1 
ATOM 3747 N N   . ILE A 1 478 ? 22.490  -16.371 -20.778 1.00 81.03 478 A 1 
ATOM 3748 C CA  . ILE A 1 478 ? 21.456  -15.554 -20.132 1.00 80.19 478 A 1 
ATOM 3749 C C   . ILE A 1 478 ? 20.097  -16.242 -20.265 1.00 80.04 478 A 1 
ATOM 3750 O O   . ILE A 1 478 ? 19.416  -16.413 -19.261 1.00 78.65 478 A 1 
ATOM 3751 C CB  . ILE A 1 478 ? 21.444  -14.115 -20.701 1.00 79.33 478 A 1 
ATOM 3752 C CG1 . ILE A 1 478 ? 22.766  -13.399 -20.341 1.00 75.63 478 A 1 
ATOM 3753 C CG2 . ILE A 1 478 ? 20.234  -13.326 -20.170 1.00 74.51 478 A 1 
ATOM 3754 C CD1 . ILE A 1 478 ? 22.911  -11.987 -20.917 1.00 69.01 478 A 1 
ATOM 3755 N N   . GLU A 1 479 ? 19.749  -16.732 -21.456 1.00 79.10 479 A 1 
ATOM 3756 C CA  . GLU A 1 479 ? 18.494  -17.456 -21.690 1.00 77.41 479 A 1 
ATOM 3757 C C   . GLU A 1 479 ? 18.365  -18.690 -20.780 1.00 77.46 479 A 1 
ATOM 3758 O O   . GLU A 1 479 ? 17.356  -18.882 -20.097 1.00 75.53 479 A 1 
ATOM 3759 C CB  . GLU A 1 479 ? 18.441  -17.855 -23.168 1.00 74.77 479 A 1 
ATOM 3760 C CG  . GLU A 1 479 ? 17.058  -18.386 -23.572 1.00 65.49 479 A 1 
ATOM 3761 C CD  . GLU A 1 479 ? 17.032  -18.969 -24.992 1.00 60.93 479 A 1 
ATOM 3762 O OE1 . GLU A 1 479 ? 15.965  -19.505 -25.350 1.00 55.06 479 A 1 
ATOM 3763 O OE2 . GLU A 1 479 ? 18.089  -18.956 -25.656 1.00 53.75 479 A 1 
ATOM 3764 N N   . LYS A 1 480 ? 19.429  -19.498 -20.673 1.00 77.76 480 A 1 
ATOM 3765 C CA  . LYS A 1 480 ? 19.472  -20.666 -19.778 1.00 77.47 480 A 1 
ATOM 3766 C C   . LYS A 1 480 ? 19.421  -20.295 -18.294 1.00 77.82 480 A 1 
ATOM 3767 O O   . LYS A 1 480 ? 18.987  -21.112 -17.475 1.00 76.46 480 A 1 
ATOM 3768 C CB  . LYS A 1 480 ? 20.732  -21.468 -20.101 1.00 77.82 480 A 1 
ATOM 3769 C CG  . LYS A 1 480 ? 20.822  -22.789 -19.330 1.00 71.36 480 A 1 
ATOM 3770 C CD  . LYS A 1 480 ? 22.052  -23.561 -19.795 1.00 68.56 480 A 1 
ATOM 3771 C CE  . LYS A 1 480 ? 22.130  -24.924 -19.104 1.00 61.05 480 A 1 
ATOM 3772 N NZ  . LYS A 1 480 ? 23.262  -25.710 -19.645 1.00 54.02 480 A 1 
ATOM 3773 N N   . PHE A 1 481 ? 19.918  -19.124 -17.924 1.00 78.69 481 A 1 
ATOM 3774 C CA  . PHE A 1 481 ? 19.777  -18.623 -16.561 1.00 77.96 481 A 1 
ATOM 3775 C C   . PHE A 1 481 ? 18.339  -18.166 -16.299 1.00 78.99 481 A 1 
ATOM 3776 O O   . PHE A 1 481 ? 17.741  -18.615 -15.323 1.00 77.55 481 A 1 
ATOM 3777 C CB  . PHE A 1 481 ? 20.802  -17.516 -16.302 1.00 78.33 481 A 1 
ATOM 3778 C CG  . PHE A 1 481 ? 20.652  -16.844 -14.953 1.00 77.45 481 A 1 
ATOM 3779 C CD1 . PHE A 1 481 ? 19.997  -15.601 -14.853 1.00 73.52 481 A 1 
ATOM 3780 C CD2 . PHE A 1 481 ? 21.154  -17.459 -13.793 1.00 72.88 481 A 1 
ATOM 3781 C CE1 . PHE A 1 481 ? 19.856  -14.979 -13.602 1.00 70.86 481 A 1 
ATOM 3782 C CE2 . PHE A 1 481 ? 21.014  -16.837 -12.543 1.00 70.79 481 A 1 
ATOM 3783 C CZ  . PHE A 1 481 ? 20.364  -15.594 -12.447 1.00 71.65 481 A 1 
ATOM 3784 N N   . LEU A 1 482 ? 17.772  -17.367 -17.196 1.00 78.83 482 A 1 
ATOM 3785 C CA  . LEU A 1 482 ? 16.430  -16.804 -17.053 1.00 77.97 482 A 1 
ATOM 3786 C C   . LEU A 1 482 ? 15.326  -17.856 -17.172 1.00 78.01 482 A 1 
ATOM 3787 O O   . LEU A 1 482 ? 14.362  -17.782 -16.424 1.00 76.44 482 A 1 
ATOM 3788 C CB  . LEU A 1 482 ? 16.223  -15.683 -18.083 1.00 77.87 482 A 1 
ATOM 3789 C CG  . LEU A 1 482 ? 17.078  -14.431 -17.833 1.00 75.27 482 A 1 
ATOM 3790 C CD1 . LEU A 1 482 ? 16.791  -13.407 -18.927 1.00 73.21 482 A 1 
ATOM 3791 C CD2 . LEU A 1 482 ? 16.801  -13.787 -16.475 1.00 73.17 482 A 1 
ATOM 3792 N N   . SER A 1 483 ? 15.503  -18.901 -17.997 1.00 76.69 483 A 1 
ATOM 3793 C CA  . SER A 1 483 ? 14.559  -20.032 -18.082 1.00 74.36 483 A 1 
ATOM 3794 C C   . SER A 1 483 ? 14.386  -20.799 -16.765 1.00 74.75 483 A 1 
ATOM 3795 O O   . SER A 1 483 ? 13.431  -21.555 -16.600 1.00 72.82 483 A 1 
ATOM 3796 C CB  . SER A 1 483 ? 14.991  -21.009 -19.177 1.00 72.48 483 A 1 
ATOM 3797 O OG  . SER A 1 483 ? 16.281  -21.527 -18.915 1.00 66.10 483 A 1 
ATOM 3798 N N   . LYS A 1 484 ? 15.310  -20.622 -15.813 1.00 75.57 484 A 1 
ATOM 3799 C CA  . LYS A 1 484 ? 15.227  -21.174 -14.452 1.00 73.29 484 A 1 
ATOM 3800 C C   . LYS A 1 484 ? 14.692  -20.171 -13.430 1.00 73.48 484 A 1 
ATOM 3801 O O   . LYS A 1 484 ? 14.474  -20.554 -12.280 1.00 70.67 484 A 1 
ATOM 3802 C CB  . LYS A 1 484 ? 16.605  -21.664 -14.005 1.00 71.76 484 A 1 
ATOM 3803 C CG  . LYS A 1 484 ? 17.151  -22.774 -14.897 1.00 70.01 484 A 1 
ATOM 3804 C CD  . LYS A 1 484 ? 18.534  -23.163 -14.381 1.00 65.61 484 A 1 
ATOM 3805 C CE  . LYS A 1 484 ? 19.115  -24.259 -15.265 1.00 61.90 484 A 1 
ATOM 3806 N NZ  . LYS A 1 484 ? 20.417  -24.706 -14.722 1.00 52.02 484 A 1 
ATOM 3807 N N   . GLN A 1 485 ? 14.576  -18.906 -13.813 1.00 73.72 485 A 1 
ATOM 3808 C CA  . GLN A 1 485 ? 14.027  -17.852 -12.971 1.00 72.72 485 A 1 
ATOM 3809 C C   . GLN A 1 485 ? 12.573  -17.619 -13.377 1.00 74.06 485 A 1 
ATOM 3810 O O   . GLN A 1 485 ? 12.231  -17.658 -14.553 1.00 70.27 485 A 1 
ATOM 3811 C CB  . GLN A 1 485 ? 14.842  -16.552 -13.079 1.00 70.26 485 A 1 
ATOM 3812 C CG  . GLN A 1 485 ? 16.354  -16.701 -12.836 1.00 69.30 485 A 1 
ATOM 3813 C CD  . GLN A 1 485 ? 16.713  -17.468 -11.570 1.00 68.00 485 A 1 
ATOM 3814 O OE1 . GLN A 1 485 ? 16.142  -17.310 -10.503 1.00 61.72 485 A 1 
ATOM 3815 N NE2 . GLN A 1 485 ? 17.680  -18.357 -11.637 1.00 59.72 485 A 1 
ATOM 3816 N N   . ALA A 1 486 ? 11.728  -17.345 -12.405 1.00 77.81 486 A 1 
ATOM 3817 C CA  . ALA A 1 486 ? 10.369  -16.896 -12.654 1.00 78.14 486 A 1 
ATOM 3818 C C   . ALA A 1 486 ? 10.192  -15.489 -12.074 1.00 82.64 486 A 1 
ATOM 3819 O O   . ALA A 1 486 ? 10.936  -15.087 -11.173 1.00 77.33 486 A 1 
ATOM 3820 C CB  . ALA A 1 486 ? 9.393   -17.919 -12.056 1.00 69.15 486 A 1 
ATOM 3821 N N   . ALA A 1 487 ? 9.185   -14.765 -12.554 1.00 84.11 487 A 1 
ATOM 3822 C CA  . ALA A 1 487 ? 8.719   -13.584 -11.843 1.00 86.84 487 A 1 
ATOM 3823 C C   . ALA A 1 487 ? 8.451   -13.944 -10.367 1.00 88.65 487 A 1 
ATOM 3824 O O   . ALA A 1 487 ? 7.932   -15.017 -10.056 1.00 86.32 487 A 1 
ATOM 3825 C CB  . ALA A 1 487 ? 7.481   -13.032 -12.550 1.00 83.44 487 A 1 
ATOM 3826 N N   . GLY A 1 488 ? 8.868   -13.076 -9.459  1.00 90.13 488 A 1 
ATOM 3827 C CA  . GLY A 1 488 ? 8.847   -13.311 -8.016  1.00 91.32 488 A 1 
ATOM 3828 C C   . GLY A 1 488 ? 10.124  -13.919 -7.430  1.00 92.26 488 A 1 
ATOM 3829 O O   . GLY A 1 488 ? 10.166  -14.180 -6.226  1.00 90.11 488 A 1 
ATOM 3830 N N   . THR A 1 489 ? 11.178  -14.155 -8.231  1.00 92.71 489 A 1 
ATOM 3831 C CA  . THR A 1 489 ? 12.491  -14.589 -7.731  1.00 92.09 489 A 1 
ATOM 3832 C C   . THR A 1 489 ? 13.423  -13.407 -7.472  1.00 93.15 489 A 1 
ATOM 3833 O O   . THR A 1 489 ? 13.293  -12.348 -8.084  1.00 92.45 489 A 1 
ATOM 3834 C CB  . THR A 1 489 ? 13.175  -15.623 -8.635  1.00 89.63 489 A 1 
ATOM 3835 O OG1 . THR A 1 489 ? 13.456  -15.120 -9.913  1.00 80.04 489 A 1 
ATOM 3836 C CG2 . THR A 1 489 ? 12.334  -16.889 -8.795  1.00 78.66 489 A 1 
ATOM 3837 N N   . ILE A 1 490 ? 14.382  -13.594 -6.551  1.00 93.91 490 A 1 
ATOM 3838 C CA  . ILE A 1 490 ? 15.426  -12.612 -6.250  1.00 93.89 490 A 1 
ATOM 3839 C C   . ILE A 1 490 ? 16.714  -13.029 -6.959  1.00 93.11 490 A 1 
ATOM 3840 O O   . ILE A 1 490 ? 17.167  -14.162 -6.804  1.00 91.60 490 A 1 
ATOM 3841 C CB  . ILE A 1 490 ? 15.601  -12.436 -4.727  1.00 94.10 490 A 1 
ATOM 3842 C CG1 . ILE A 1 490 ? 14.323  -11.823 -4.110  1.00 92.99 490 A 1 
ATOM 3843 C CG2 . ILE A 1 490 ? 16.815  -11.534 -4.426  1.00 92.72 490 A 1 
ATOM 3844 C CD1 . ILE A 1 490 ? 14.331  -11.728 -2.579  1.00 90.79 490 A 1 
ATOM 3845 N N   . ILE A 1 491 ? 17.330  -12.101 -7.707  1.00 92.83 491 A 1 
ATOM 3846 C CA  . ILE A 1 491 ? 18.614  -12.300 -8.391  1.00 92.74 491 A 1 
ATOM 3847 C C   . ILE A 1 491 ? 19.644  -11.245 -7.963  1.00 93.83 491 A 1 
ATOM 3848 O O   . ILE A 1 491 ? 19.279  -10.091 -7.720  1.00 94.07 491 A 1 
ATOM 3849 C CB  . ILE A 1 491 ? 18.448  -12.347 -9.926  1.00 91.83 491 A 1 
ATOM 3850 C CG1 . ILE A 1 491 ? 17.915  -11.023 -10.520 1.00 90.20 491 A 1 
ATOM 3851 C CG2 . ILE A 1 491 ? 17.567  -13.548 -10.314 1.00 89.79 491 A 1 
ATOM 3852 C CD1 . ILE A 1 491 ? 18.006  -10.959 -12.053 1.00 88.63 491 A 1 
ATOM 3853 N N   . PRO A 1 492 ? 20.943  -11.602 -7.884  1.00 93.05 492 A 1 
ATOM 3854 C CA  . PRO A 1 492 ? 21.992  -10.623 -7.636  1.00 93.19 492 A 1 
ATOM 3855 C C   . PRO A 1 492 ? 22.267  -9.796  -8.899  1.00 93.73 492 A 1 
ATOM 3856 O O   . PRO A 1 492 ? 22.500  -10.339 -9.984  1.00 92.97 492 A 1 
ATOM 3857 C CB  . PRO A 1 492 ? 23.205  -11.440 -7.199  1.00 92.06 492 A 1 
ATOM 3858 C CG  . PRO A 1 492 ? 23.019  -12.762 -7.945  1.00 89.52 492 A 1 
ATOM 3859 C CD  . PRO A 1 492 ? 21.503  -12.937 -7.994  1.00 92.50 492 A 1 
ATOM 3860 N N   . VAL A 1 493 ? 22.307  -8.480  -8.738  1.00 93.45 493 A 1 
ATOM 3861 C CA  . VAL A 1 493 ? 22.589  -7.501  -9.794  1.00 94.51 493 A 1 
ATOM 3862 C C   . VAL A 1 493 ? 23.614  -6.469  -9.327  1.00 95.31 493 A 1 
ATOM 3863 O O   . VAL A 1 493 ? 23.863  -6.296  -8.131  1.00 95.35 493 A 1 
ATOM 3864 C CB  . VAL A 1 493 ? 21.304  -6.812  -10.299 1.00 94.74 493 A 1 
ATOM 3865 C CG1 . VAL A 1 493 ? 20.314  -7.813  -10.897 1.00 93.74 493 A 1 
ATOM 3866 C CG2 . VAL A 1 493 ? 20.594  -5.995  -9.206  1.00 93.17 493 A 1 
ATOM 3867 N N   . ARG A 1 494 ? 24.216  -5.763  -10.280 1.00 94.94 494 A 1 
ATOM 3868 C CA  . ARG A 1 494 ? 25.028  -4.570  -10.034 1.00 95.59 494 A 1 
ATOM 3869 C C   . ARG A 1 494 ? 24.339  -3.356  -10.633 1.00 95.87 494 A 1 
ATOM 3870 O O   . ARG A 1 494 ? 23.980  -3.373  -11.803 1.00 94.84 494 A 1 
ATOM 3871 C CB  . ARG A 1 494 ? 26.435  -4.786  -10.589 1.00 95.29 494 A 1 
ATOM 3872 C CG  . ARG A 1 494 ? 27.345  -3.582  -10.333 1.00 92.95 494 A 1 
ATOM 3873 C CD  . ARG A 1 494 ? 28.774  -3.866  -10.797 1.00 90.82 494 A 1 
ATOM 3874 N NE  . ARG A 1 494 ? 29.384  -4.950  -10.000 1.00 85.82 494 A 1 
ATOM 3875 C CZ  . ARG A 1 494 ? 29.994  -4.853  -8.845  1.00 81.10 494 A 1 
ATOM 3876 N NH1 . ARG A 1 494 ? 30.234  -3.710  -8.275  1.00 72.62 494 A 1 
ATOM 3877 N NH2 . ARG A 1 494 ? 30.370  -5.937  -8.228  1.00 73.80 494 A 1 
ATOM 3878 N N   . VAL A 1 495 ? 24.204  -2.300  -9.844  1.00 96.13 495 A 1 
ATOM 3879 C CA  . VAL A 1 495 ? 23.691  -1.019  -10.335 1.00 96.57 495 A 1 
ATOM 3880 C C   . VAL A 1 495 ? 24.769  -0.349  -11.187 1.00 96.38 495 A 1 
ATOM 3881 O O   . VAL A 1 495 ? 25.879  -0.123  -10.717 1.00 95.50 495 A 1 
ATOM 3882 C CB  . VAL A 1 495 ? 23.246  -0.106  -9.185  1.00 96.70 495 A 1 
ATOM 3883 C CG1 . VAL A 1 495 ? 22.573  1.155   -9.739  1.00 95.73 495 A 1 
ATOM 3884 C CG2 . VAL A 1 495 ? 22.252  -0.808  -8.250  1.00 95.46 495 A 1 
ATOM 3885 N N   . ILE A 1 496 ? 24.462  -0.049  -12.447 1.00 95.53 496 A 1 
ATOM 3886 C CA  . ILE A 1 496 ? 25.410  0.516   -13.421 1.00 95.06 496 A 1 
ATOM 3887 C C   . ILE A 1 496 ? 25.125  1.978   -13.767 1.00 95.46 496 A 1 
ATOM 3888 O O   . ILE A 1 496 ? 25.991  2.664   -14.299 1.00 94.43 496 A 1 
ATOM 3889 C CB  . ILE A 1 496 ? 25.487  -0.355  -14.694 1.00 94.17 496 A 1 
ATOM 3890 C CG1 . ILE A 1 496 ? 24.109  -0.533  -15.379 1.00 92.52 496 A 1 
ATOM 3891 C CG2 . ILE A 1 496 ? 26.120  -1.712  -14.339 1.00 90.95 496 A 1 
ATOM 3892 C CD1 . ILE A 1 496 ? 24.194  -1.088  -16.804 1.00 89.40 496 A 1 
ATOM 3893 N N   . GLY A 1 497 ? 23.939  2.466   -13.458 1.00 94.84 497 A 1 
ATOM 3894 C CA  . GLY A 1 497 ? 23.546  3.829   -13.779 1.00 94.98 497 A 1 
ATOM 3895 C C   . GLY A 1 497 ? 22.129  4.142   -13.323 1.00 95.79 497 A 1 
ATOM 3896 O O   . GLY A 1 497 ? 21.504  3.379   -12.588 1.00 94.84 497 A 1 
ATOM 3897 N N   . ARG A 1 498 ? 21.638  5.280   -13.768 1.00 94.94 498 A 1 
ATOM 3898 C CA  . ARG A 1 498 ? 20.301  5.795   -13.485 1.00 94.78 498 A 1 
ATOM 3899 C C   . ARG A 1 498 ? 19.685  6.377   -14.750 1.00 94.64 498 A 1 
ATOM 3900 O O   . ARG A 1 498 ? 20.386  7.012   -15.535 1.00 93.15 498 A 1 
ATOM 3901 C CB  . ARG A 1 498 ? 20.416  6.849   -12.369 1.00 93.22 498 A 1 
ATOM 3902 C CG  . ARG A 1 498 ? 19.063  7.433   -11.956 1.00 91.29 498 A 1 
ATOM 3903 C CD  . ARG A 1 498 ? 19.206  8.488   -10.862 1.00 90.81 498 A 1 
ATOM 3904 N NE  . ARG A 1 498 ? 19.923  9.704   -11.292 1.00 87.35 498 A 1 
ATOM 3905 C CZ  . ARG A 1 498 ? 19.430  10.732  -11.963 1.00 87.51 498 A 1 
ATOM 3906 N NH1 . ARG A 1 498 ? 18.258  10.720  -12.511 1.00 77.88 498 A 1 
ATOM 3907 N NH2 . ARG A 1 498 ? 20.117  11.832  -12.079 1.00 77.86 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? 18.392  6.211   -14.929 1.00 94.39 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? 17.565  6.940   -15.895 1.00 93.75 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? 16.396  7.566   -15.141 1.00 93.76 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? 15.503  6.860   -14.684 1.00 91.58 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? 17.070  5.999   -16.990 1.00 92.26 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? 16.394  6.756   -17.970 1.00 84.36 499 A 1 
ATOM 3914 N N   . HIS A 1 500 ? 16.427  8.883   -14.963 1.00 92.31 500 A 1 
ATOM 3915 C CA  . HIS A 1 500 ? 15.494  9.589   -14.079 1.00 92.46 500 A 1 
ATOM 3916 C C   . HIS A 1 500 ? 15.451  8.959   -12.676 1.00 93.21 500 A 1 
ATOM 3917 O O   . HIS A 1 500 ? 16.461  9.013   -11.973 1.00 91.12 500 A 1 
ATOM 3918 C CB  . HIS A 1 500 ? 14.119  9.737   -14.749 1.00 90.53 500 A 1 
ATOM 3919 C CG  . HIS A 1 500 ? 14.188  10.491  -16.048 1.00 86.15 500 A 1 
ATOM 3920 N ND1 . HIS A 1 500 ? 14.392  11.845  -16.178 1.00 75.98 500 A 1 
ATOM 3921 C CD2 . HIS A 1 500 ? 14.082  9.970   -17.310 1.00 74.86 500 A 1 
ATOM 3922 C CE1 . HIS A 1 500 ? 14.409  12.131  -17.487 1.00 74.08 500 A 1 
ATOM 3923 N NE2 . HIS A 1 500 ? 14.222  11.020  -18.216 1.00 75.05 500 A 1 
ATOM 3924 N N   . LEU A 1 501 ? 14.327  8.380   -12.269 1.00 93.80 501 A 1 
ATOM 3925 C CA  . LEU A 1 501 ? 14.142  7.733   -10.966 1.00 93.95 501 A 1 
ATOM 3926 C C   . LEU A 1 501 ? 14.396  6.217   -10.992 1.00 94.64 501 A 1 
ATOM 3927 O O   . LEU A 1 501 ? 14.420  5.592   -9.936  1.00 92.93 501 A 1 
ATOM 3928 C CB  . LEU A 1 501 ? 12.733  8.064   -10.439 1.00 92.71 501 A 1 
ATOM 3929 C CG  . LEU A 1 501 ? 12.472  9.563   -10.181 1.00 91.09 501 A 1 
ATOM 3930 C CD1 . LEU A 1 501 ? 11.039  9.759   -9.690  1.00 87.64 501 A 1 
ATOM 3931 C CD2 . LEU A 1 501 ? 13.419  10.158  -9.139  1.00 88.09 501 A 1 
ATOM 3932 N N   . ASP A 1 502 ? 14.630  5.634   -12.171 1.00 94.91 502 A 1 
ATOM 3933 C CA  . ASP A 1 502 ? 14.874  4.204   -12.328 1.00 95.36 502 A 1 
ATOM 3934 C C   . ASP A 1 502 ? 16.367  3.885   -12.263 1.00 95.88 502 A 1 
ATOM 3935 O O   . ASP A 1 502 ? 17.217  4.629   -12.770 1.00 95.31 502 A 1 
ATOM 3936 C CB  . ASP A 1 502 ? 14.255  3.689   -13.633 1.00 94.92 502 A 1 
ATOM 3937 C CG  . ASP A 1 502 ? 12.748  3.936   -13.684 1.00 94.06 502 A 1 
ATOM 3938 O OD1 . ASP A 1 502 ? 12.079  3.649   -12.666 1.00 90.85 502 A 1 
ATOM 3939 O OD2 . ASP A 1 502 ? 12.291  4.462   -14.720 1.00 90.65 502 A 1 
ATOM 3940 N N   . LEU A 1 503 ? 16.707  2.749   -11.648 1.00 95.74 503 A 1 
ATOM 3941 C CA  . LEU A 1 503 ? 18.069  2.245   -11.578 1.00 96.24 503 A 1 
ATOM 3942 C C   . LEU A 1 503 ? 18.330  1.255   -12.713 1.00 96.28 503 A 1 
ATOM 3943 O O   . LEU A 1 503 ? 17.662  0.234   -12.829 1.00 95.86 503 A 1 
ATOM 3944 C CB  . LEU A 1 503 ? 18.331  1.632   -10.194 1.00 96.55 503 A 1 
ATOM 3945 C CG  . LEU A 1 503 ? 18.487  2.683   -9.079  1.00 96.05 503 A 1 
ATOM 3946 C CD1 . LEU A 1 503 ? 18.602  1.995   -7.722  1.00 94.57 503 A 1 
ATOM 3947 C CD2 . LEU A 1 503 ? 19.744  3.536   -9.271  1.00 94.75 503 A 1 
ATOM 3948 N N   . LEU A 1 504 ? 19.356  1.531   -13.520 1.00 95.62 504 A 1 
ATOM 3949 C CA  . LEU A 1 504 ? 19.845  0.608   -14.537 1.00 95.68 504 A 1 
ATOM 3950 C C   . LEU A 1 504 ? 20.757  -0.418  -13.871 1.00 95.79 504 A 1 
ATOM 3951 O O   . LEU A 1 504 ? 21.701  -0.047  -13.165 1.00 95.00 504 A 1 
ATOM 3952 C CB  . LEU A 1 504 ? 20.568  1.371   -15.658 1.00 95.09 504 A 1 
ATOM 3953 C CG  . LEU A 1 504 ? 19.756  2.504   -16.311 1.00 92.78 504 A 1 
ATOM 3954 C CD1 . LEU A 1 504 ? 20.585  3.142   -17.422 1.00 89.50 504 A 1 
ATOM 3955 C CD2 . LEU A 1 504 ? 18.437  2.014   -16.904 1.00 89.91 504 A 1 
ATOM 3956 N N   . VAL A 1 505 ? 20.493  -1.701  -14.104 1.00 93.92 505 A 1 
ATOM 3957 C CA  . VAL A 1 505 ? 21.245  -2.807  -13.503 1.00 93.49 505 A 1 
ATOM 3958 C C   . VAL A 1 505 ? 21.724  -3.795  -14.563 1.00 92.98 505 A 1 
ATOM 3959 O O   . VAL A 1 505 ? 21.153  -3.899  -15.646 1.00 92.66 505 A 1 
ATOM 3960 C CB  . VAL A 1 505 ? 20.461  -3.503  -12.370 1.00 93.91 505 A 1 
ATOM 3961 C CG1 . VAL A 1 505 ? 20.024  -2.522  -11.280 1.00 91.74 505 A 1 
ATOM 3962 C CG2 . VAL A 1 505 ? 19.215  -4.247  -12.853 1.00 91.81 505 A 1 
ATOM 3963 N N   . ASN A 1 506 ? 22.789  -4.548  -14.245 1.00 93.08 506 A 1 
ATOM 3964 C CA  . ASN A 1 506 ? 23.225  -5.706  -15.019 1.00 91.79 506 A 1 
ATOM 3965 C C   . ASN A 1 506 ? 23.362  -6.945  -14.123 1.00 91.53 506 A 1 
ATOM 3966 O O   . ASN A 1 506 ? 23.369  -6.841  -12.897 1.00 90.59 506 A 1 
ATOM 3967 C CB  . ASN A 1 506 ? 24.508  -5.368  -15.804 1.00 88.57 506 A 1 
ATOM 3968 C CG  . ASN A 1 506 ? 25.756  -5.148  -14.961 1.00 77.82 506 A 1 
ATOM 3969 O OD1 . ASN A 1 506 ? 25.778  -5.239  -13.750 1.00 70.26 506 A 1 
ATOM 3970 N ND2 . ASN A 1 506 ? 26.866  -4.857  -15.589 1.00 71.58 506 A 1 
ATOM 3971 N N   . PHE A 1 507 ? 23.485  -8.124  -14.736 1.00 88.88 507 A 1 
ATOM 3972 C CA  . PHE A 1 507 ? 23.748  -9.355  -13.997 1.00 87.11 507 A 1 
ATOM 3973 C C   . PHE A 1 507 ? 25.113  -9.287  -13.306 1.00 86.08 507 A 1 
ATOM 3974 O O   . PHE A 1 507 ? 26.109  -8.934  -13.929 1.00 83.67 507 A 1 
ATOM 3975 C CB  . PHE A 1 507 ? 23.688  -10.555 -14.945 1.00 85.23 507 A 1 
ATOM 3976 C CG  . PHE A 1 507 ? 22.322  -10.816 -15.541 1.00 84.33 507 A 1 
ATOM 3977 C CD1 . PHE A 1 507 ? 21.316  -11.396 -14.749 1.00 81.61 507 A 1 
ATOM 3978 C CD2 . PHE A 1 507 ? 22.066  -10.514 -16.890 1.00 82.88 507 A 1 
ATOM 3979 C CE1 . PHE A 1 507 ? 20.056  -11.677 -15.307 1.00 79.97 507 A 1 
ATOM 3980 C CE2 . PHE A 1 507 ? 20.806  -10.796 -17.447 1.00 79.87 507 A 1 
ATOM 3981 C CZ  . PHE A 1 507 ? 19.801  -11.380 -16.654 1.00 80.83 507 A 1 
ATOM 3982 N N   . GLU A 1 508 ? 25.203  -9.701  -12.044 1.00 83.12 508 A 1 
ATOM 3983 C CA  . GLU A 1 508 ? 26.488  -9.777  -11.331 1.00 81.09 508 A 1 
ATOM 3984 C C   . GLU A 1 508 ? 27.340  -10.979 -11.791 1.00 77.70 508 A 1 
ATOM 3985 O O   . GLU A 1 508 ? 28.556  -11.002 -11.607 1.00 70.92 508 A 1 
ATOM 3986 C CB  . GLU A 1 508 ? 26.202  -9.841  -9.825  1.00 79.06 508 A 1 
ATOM 3987 C CG  . GLU A 1 508 ? 27.451  -9.870  -8.918  1.00 73.68 508 A 1 
ATOM 3988 C CD  . GLU A 1 508 ? 28.307  -8.590  -8.952  1.00 72.20 508 A 1 
ATOM 3989 O OE1 . GLU A 1 508 ? 29.375  -8.556  -8.293  1.00 64.45 508 A 1 
ATOM 3990 O OE2 . GLU A 1 508 ? 27.929  -7.580  -9.561  1.00 69.06 508 A 1 
ATOM 3991 N N   . THR A 1 509 ? 26.701  -11.995 -12.388 1.00 73.29 509 A 1 
ATOM 3992 C CA  . THR A 1 509 ? 27.308  -13.306 -12.691 1.00 71.27 509 A 1 
ATOM 3993 C C   . THR A 1 509 ? 27.765  -13.487 -14.140 1.00 70.21 509 A 1 
ATOM 3994 O O   . THR A 1 509 ? 28.221  -14.584 -14.474 1.00 64.51 509 A 1 
ATOM 3995 C CB  . THR A 1 509 ? 26.337  -14.431 -12.307 1.00 65.00 509 A 1 
ATOM 3996 O OG1 . THR A 1 509 ? 25.072  -14.221 -12.890 1.00 57.01 509 A 1 
ATOM 3997 C CG2 . THR A 1 509 ? 26.128  -14.516 -10.798 1.00 55.17 509 A 1 
ATOM 3998 N N   . PHE A 1 510 ? 27.635  -12.467 -15.006 1.00 67.72 510 A 1 
ATOM 3999 C CA  . PHE A 1 510 ? 27.924  -12.557 -16.444 1.00 65.55 510 A 1 
ATOM 4000 C C   . PHE A 1 510 ? 28.939  -11.537 -16.921 1.00 58.71 510 A 1 
ATOM 4001 O O   . PHE A 1 510 ? 28.840  -10.369 -16.511 1.00 53.89 510 A 1 
ATOM 4002 C CB  . PHE A 1 510 ? 26.630  -12.498 -17.263 1.00 62.07 510 A 1 
ATOM 4003 C CG  . PHE A 1 510 ? 25.718  -13.691 -17.023 1.00 61.65 510 A 1 
ATOM 4004 C CD1 . PHE A 1 510 ? 26.075  -14.957 -17.502 1.00 59.63 510 A 1 
ATOM 4005 C CD2 . PHE A 1 510 ? 24.533  -13.538 -16.285 1.00 61.04 510 A 1 
ATOM 4006 C CE1 . PHE A 1 510 ? 25.263  -16.069 -17.229 1.00 56.77 510 A 1 
ATOM 4007 C CE2 . PHE A 1 510 ? 23.720  -14.653 -16.014 1.00 60.81 510 A 1 
ATOM 4008 C CZ  . PHE A 1 510 ? 24.095  -15.919 -16.480 1.00 56.62 510 A 1 
ATOM 4009 O OXT . PHE A 1 510 ? 29.801  -11.970 -17.729 1.00 58.15 510 A 1 
#
