# 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_if04456
#
_entry.id if04456
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n GLN 4   
1 n ALA 5   
1 n VAL 6   
1 n VAL 7   
1 n SER 8   
1 n LEU 9   
1 n VAL 10  
1 n SER 11  
1 n LEU 12  
1 n LEU 13  
1 n GLU 14  
1 n THR 15  
1 n ARG 16  
1 n ALA 17  
1 n TYR 18  
1 n ILE 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n HIS 23  
1 n GLU 24  
1 n LYS 25  
1 n ILE 26  
1 n PRO 27  
1 n ILE 28  
1 n ARG 29  
1 n THR 30  
1 n ALA 31  
1 n SER 32  
1 n LEU 33  
1 n ILE 34  
1 n VAL 35  
1 n ALA 36  
1 n ILE 37  
1 n LEU 38  
1 n GLY 39  
1 n TRP 40  
1 n LEU 41  
1 n LEU 42  
1 n ALA 43  
1 n THR 44  
1 n ALA 45  
1 n ILE 46  
1 n ALA 47  
1 n ALA 48  
1 n PHE 49  
1 n ILE 50  
1 n THR 51  
1 n TRP 52  
1 n SER 53  
1 n LEU 54  
1 n ARG 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n GLY 59  
1 n ILE 60  
1 n ILE 61  
1 n ARG 62  
1 n ASP 63  
1 n LYS 64  
1 n ASP 65  
1 n ASN 66  
1 n GLU 67  
1 n GLN 68  
1 n ILE 69  
1 n ILE 70  
1 n ASN 71  
1 n ILE 72  
1 n LEU 73  
1 n PHE 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n ARG 78  
1 n GLY 79  
1 n TYR 80  
1 n ASN 81  
1 n ASP 82  
1 n PHE 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n HIS 90  
1 n SER 91  
1 n TRP 92  
1 n LEU 93  
1 n LYS 94  
1 n LYS 95  
1 n ARG 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n PHE 100 
1 n ALA 101 
1 n MET 102 
1 n TYR 103 
1 n ASP 104 
1 n ALA 105 
1 n ASP 106 
1 n PHE 107 
1 n ILE 108 
1 n PRO 109 
1 n ILE 110 
1 n TYR 111 
1 n ARG 112 
1 n TRP 113 
1 n GLY 114 
1 n ASP 115 
1 n THR 116 
1 n PRO 117 
1 n GLU 118 
1 n THR 119 
1 n PHE 120 
1 n ASP 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n ASN 127 
1 n ARG 128 
1 n THR 129 
1 n SER 130 
1 n ASN 131 
1 n PRO 132 
1 n GLY 133 
1 n GLU 134 
1 n ASP 135 
1 n HIS 136 
1 n PHE 137 
1 n PHE 138 
1 n GLU 139 
1 n LEU 140 
1 n ARG 141 
1 n SER 142 
1 n PHE 143 
1 n GLY 144 
1 n ARG 145 
1 n TYR 146 
1 n ILE 147 
1 n SER 148 
1 n SER 149 
1 n SER 150 
1 n PRO 151 
1 n GLY 152 
1 n GLU 153 
1 n ARG 154 
1 n SER 155 
1 n THR 156 
1 n ARG 157 
1 n VAL 158 
1 n VAL 159 
1 n PHE 160 
1 n HIS 161 
1 n THR 162 
1 n ASP 163 
1 n ARG 164 
1 n LEU 165 
1 n ILE 166 
1 n PRO 167 
1 n ARG 168 
1 n MET 169 
1 n PRO 170 
1 n PRO 171 
1 n LEU 172 
1 n LEU 173 
1 n SER 174 
1 n GLU 175 
1 n ASP 176 
1 n LYS 177 
1 n GLN 178 
1 n GLU 179 
1 n ASN 180 
1 n GLY 181 
1 n GLU 182 
1 n LEU 183 
1 n GLU 184 
1 n TYR 185 
1 n ASN 186 
1 n ARG 187 
1 n LEU 188 
1 n GLU 189 
1 n GLY 190 
1 n ASN 191 
1 n LYS 192 
1 n LYS 193 
1 n TYR 194 
1 n GLY 195 
1 n LEU 196 
1 n SER 197 
1 n GLY 198 
1 n THR 199 
1 n GLU 200 
1 n LEU 201 
1 n ASP 202 
1 n MET 203 
1 n GLY 204 
1 n LEU 205 
1 n GLN 206 
1 n LEU 207 
1 n GLN 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n SER 212 
1 n ARG 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n ARG 218 
1 n ASN 219 
1 n THR 220 
1 n ALA 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n ILE 225 
1 n ALA 226 
1 n ILE 227 
1 n ALA 228 
1 n PRO 229 
1 n GLN 230 
1 n GLU 231 
1 n TYR 232 
1 n PHE 233 
1 n THR 234 
1 n LEU 235 
1 n MET 236 
1 n ILE 237 
1 n SER 238 
1 n LEU 239 
1 n ALA 240 
1 n ARG 241 
1 n GLY 242 
1 n GLU 243 
1 n TYR 244 
1 n ILE 245 
1 n TYR 246 
1 n ILE 247 
1 n ASP 248 
1 n ILE 249 
1 n ILE 250 
1 n HIS 251 
1 n PRO 252 
1 n THR 253 
1 n PHE 254 
1 n TRP 255 
1 n ILE 256 
1 n THR 257 
1 n ASN 258 
1 n ILE 259 
1 n ALA 260 
1 n THR 261 
1 n LEU 262 
1 n ILE 263 
1 n PHE 264 
1 n LEU 265 
1 n PRO 266 
1 n VAL 267 
1 n TRP 268 
1 n GLU 269 
1 n LEU 270 
1 n ALA 271 
1 n PHE 272 
1 n LEU 273 
1 n PHE 274 
1 n LEU 275 
1 n MET 276 
1 n TRP 277 
1 n TYR 278 
1 n ILE 279 
1 n ARG 280 
1 n ARG 281 
1 n LEU 282 
1 n TYR 283 
1 n LEU 284 
1 n ARG 285 
1 n ASN 286 
1 n HIS 287 
1 n GLU 288 
1 n TYR 289 
1 n ARG 290 
1 n GLU 291 
1 n ARG 292 
1 n ILE 293 
1 n GLU 294 
1 n ALA 295 
1 n GLN 296 
1 n LYS 297 
1 n ASN 298 
1 n LEU 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n GLY 303 
1 n THR 304 
1 n ALA 305 
1 n ALA 306 
1 n SER 307 
1 n THR 308 
1 n LEU 309 
1 n ALA 310 
1 n HIS 311 
1 n GLU 312 
1 n ILE 313 
1 n LYS 314 
1 n ASN 315 
1 n PRO 316 
1 n LEU 317 
1 n LEU 318 
1 n SER 319 
1 n ILE 320 
1 n ARG 321 
1 n LEU 322 
1 n GLN 323 
1 n THR 324 
1 n GLY 325 
1 n ILE 326 
1 n LEU 327 
1 n LYS 328 
1 n LYS 329 
1 n LEU 330 
1 n CYS 331 
1 n ARG 332 
1 n ASP 333 
1 n CYS 334 
1 n ASN 335 
1 n ASP 336 
1 n GLU 337 
1 n VAL 338 
1 n ALA 339 
1 n ILE 340 
1 n ILE 341 
1 n ASP 342 
1 n ASP 343 
1 n GLU 344 
1 n VAL 345 
1 n GLU 346 
1 n ARG 347 
1 n ILE 348 
1 n SER 349 
1 n ALA 350 
1 n LEU 351 
1 n ILE 352 
1 n TYR 353 
1 n ARG 354 
1 n VAL 355 
1 n ASN 356 
1 n ASP 357 
1 n TYR 358 
1 n LEU 359 
1 n ARG 360 
1 n GLU 361 
1 n ALA 362 
1 n GLU 363 
1 n GLY 364 
1 n SER 365 
1 n PRO 366 
1 n VAL 367 
1 n THR 368 
1 n ILE 369 
1 n LYS 370 
1 n VAL 371 
1 n CYS 372 
1 n ASP 373 
1 n PHE 374 
1 n VAL 375 
1 n ASN 376 
1 n GLU 377 
1 n THR 378 
1 n SER 379 
1 n ARG 380 
1 n ARG 381 
1 n LEU 382 
1 n CYS 383 
1 n GLY 384 
1 n ARG 385 
1 n ASN 386 
1 n ILE 387 
1 n VAL 388 
1 n SER 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n ALA 393 
1 n SER 394 
1 n ASP 395 
1 n VAL 396 
1 n LEU 397 
1 n ILE 398 
1 n SER 399 
1 n MET 400 
1 n ASP 401 
1 n THR 402 
1 n GLU 403 
1 n ARG 404 
1 n ALA 405 
1 n ARG 406 
1 n SER 407 
1 n VAL 408 
1 n PHE 409 
1 n GLU 410 
1 n ASN 411 
1 n ILE 412 
1 n ILE 413 
1 n ARG 414 
1 n ASN 415 
1 n ALA 416 
1 n LEU 417 
1 n GLU 418 
1 n SER 419 
1 n GLY 420 
1 n GLY 421 
1 n ASN 422 
1 n GLU 423 
1 n ALA 424 
1 n ASP 425 
1 n VAL 426 
1 n SER 427 
1 n ALA 428 
1 n SER 429 
1 n ILE 430 
1 n VAL 431 
1 n ARG 432 
1 n ILE 433 
1 n GLY 434 
1 n SER 435 
1 n THR 436 
1 n VAL 437 
1 n LEU 438 
1 n VAL 439 
1 n SER 440 
1 n VAL 441 
1 n PHE 442 
1 n ASP 443 
1 n ARG 444 
1 n GLY 445 
1 n LYS 446 
1 n GLY 447 
1 n ILE 448 
1 n GLY 449 
1 n GLU 450 
1 n SER 451 
1 n ASP 452 
1 n LEU 453 
1 n LYS 454 
1 n ARG 455 
1 n VAL 456 
1 n PHE 457 
1 n ASP 458 
1 n PRO 459 
1 n PHE 460 
1 n PHE 461 
1 n THR 462 
1 n LYS 463 
1 n LYS 464 
1 n SER 465 
1 n THR 466 
1 n GLY 467 
1 n THR 468 
1 n GLY 469 
1 n ILE 470 
1 n GLY 471 
1 n LEU 472 
1 n ALA 473 
1 n ILE 474 
1 n SER 475 
1 n LYS 476 
1 n ARG 477 
1 n PHE 478 
1 n ILE 479 
1 n GLU 480 
1 n ALA 481 
1 n VAL 482 
1 n GLY 483 
1 n GLY 484 
1 n THR 485 
1 n ILE 486 
1 n GLU 487 
1 n LEU 488 
1 n ALA 489 
1 n ASN 490 
1 n ARG 491 
1 n GLU 492 
1 n GLY 493 
1 n GLY 494 
1 n GLY 495 
1 n ALA 496 
1 n VAL 497 
1 n VAL 498 
1 n MET 499 
1 n ILE 500 
1 n THR 501 
1 n LEU 502 
1 n PRO 503 
1 n GLU 504 
1 n CYS 505 
1 n GLU 506 
1 n GLY 507 
1 n GLU 508 
1 n LEU 509 
1 n LEU 510 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:35:09)"
_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 71.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LEU . 510 A 510 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.116 17.963  24.988  1.00 33.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.520 18.067  23.635  1.00 49.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.303 18.998  23.529  1.00 51.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.403 18.665  22.780  1.00 48.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.569 18.379  22.559  1.00 47.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.407 17.125  22.273  1.00 44.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.552 17.347  20.900  1.00 40.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.323 15.707  20.845  1.00 32.50 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.179 20.092  24.305  1.00 41.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.980 20.972  24.234  1.00 47.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -26.696 20.386  24.856  1.00 45.24 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -25.615 20.767  24.440  1.00 45.51 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -28.300 22.369  24.803  1.00 48.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -29.140 23.207  23.825  1.00 45.16 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -29.369 24.632  24.362  1.00 45.79 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -30.090 25.484  23.389  1.00 38.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -30.474 26.740  23.572  1.00 36.38 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -30.262 27.371  24.692  1.00 33.41 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -31.085 27.389  22.619  1.00 33.49 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -26.792 19.424  25.789  1.00 40.44 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -25.620 18.820  26.452  1.00 46.89 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -24.889 17.775  25.584  1.00 47.10 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -23.667 17.683  25.639  1.00 45.33 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -26.042 18.246  27.817  1.00 45.51 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -25.287 18.865  28.976  1.00 43.54 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -24.117 18.253  29.458  1.00 38.94 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -25.740 20.064  29.565  1.00 38.45 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -23.404 18.832  30.522  1.00 34.51 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -25.026 20.645  30.628  1.00 32.89 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -23.858 20.029  31.108  1.00 36.47 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -25.599 17.034  24.726  1.00 39.79 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? -24.980 16.040  23.830  1.00 47.58 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? -24.168 16.676  22.689  1.00 46.65 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? -23.165 16.103  22.265  1.00 47.88 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? -26.059 15.099  23.264  1.00 49.39 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -26.334 13.909  24.188  1.00 45.89 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -27.474 13.028  23.698  1.00 43.47 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? -28.427 13.500  23.099  1.00 40.44 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -27.450 11.743  23.959  1.00 41.01 4   A 1 
ATOM 40   N N   . ALA A 1 5   ? -24.558 17.866  22.226  1.00 43.29 5   A 1 
ATOM 41   C CA  . ALA A 1 5   ? -23.831 18.576  21.172  1.00 49.78 5   A 1 
ATOM 42   C C   . ALA A 1 5   ? -22.468 19.111  21.655  1.00 49.74 5   A 1 
ATOM 43   O O   . ALA A 1 5   ? -21.508 19.117  20.892  1.00 48.69 5   A 1 
ATOM 44   C CB  . ALA A 1 5   ? -24.729 19.701  20.644  1.00 50.55 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -22.362 19.508  22.934  1.00 44.99 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -21.103 20.013  23.518  1.00 51.52 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -20.102 18.874  23.730  1.00 51.40 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -18.925 19.032  23.408  1.00 49.83 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -21.380 20.799  24.812  1.00 50.40 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -20.094 21.332  25.450  1.00 45.01 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -22.285 22.012  24.527  1.00 50.72 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -20.565 17.699  24.172  1.00 41.56 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -19.705 16.512  24.357  1.00 46.14 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -19.157 16.000  23.016  1.00 46.70 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -17.984 15.636  22.936  1.00 45.22 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -20.459 15.413  25.131  1.00 45.22 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -19.625 14.139  25.306  1.00 40.32 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -20.834 15.900  26.540  1.00 46.04 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -19.947 16.041  21.933  1.00 45.78 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -19.463 15.648  20.598  1.00 50.14 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -18.440 16.631  20.018  1.00 49.35 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -17.506 16.217  19.335  1.00 48.76 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -20.631 15.441  19.628  1.00 49.03 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -21.155 16.657  19.137  1.00 43.41 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -18.573 17.921  20.324  1.00 40.47 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -17.657 18.963  19.842  1.00 43.74 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -16.314 18.930  20.588  1.00 43.78 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -15.264 19.090  19.966  1.00 43.62 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -18.379 20.321  19.941  1.00 43.78 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -18.276 21.171  18.662  1.00 41.68 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -19.560 21.971  18.446  1.00 37.83 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -17.109 22.148  18.724  1.00 43.09 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -16.341 18.640  21.901  1.00 44.89 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -15.127 18.440  22.715  1.00 47.20 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -14.392 17.167  22.283  1.00 48.29 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -13.184 17.228  22.064  1.00 46.66 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -15.465 18.443  24.218  1.00 46.38 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -14.255 18.100  25.094  1.00 42.62 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -15.948 19.837  24.654  1.00 47.99 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -15.095 16.058  22.033  1.00 46.67 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -14.459 14.824  21.537  1.00 49.96 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -13.847 14.993  20.141  1.00 49.17 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -12.748 14.503  19.883  1.00 49.95 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -15.445 13.651  21.570  1.00 49.99 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -16.441 13.760  20.578  1.00 45.50 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -14.486 15.758  19.253  1.00 42.04 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -13.937 16.098  17.932  1.00 43.86 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -12.685 16.982  18.026  1.00 43.65 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -11.744 16.784  17.256  1.00 44.58 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -15.030 16.777  17.085  1.00 43.96 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -15.700 15.810  16.096  1.00 40.91 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -17.086 16.305  15.701  1.00 39.51 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -14.857 15.673  14.825  1.00 42.68 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -12.653 17.931  18.970  1.00 46.78 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -11.489 18.790  19.211  1.00 47.52 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -10.321 18.008  19.828  1.00 48.44 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -9.191  18.173  19.368  1.00 47.54 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -11.902 19.985  20.088  1.00 46.60 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -12.652 21.083  19.312  1.00 43.85 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -13.330 22.047  20.286  1.00 39.17 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -11.705 21.901  18.429  1.00 45.14 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -10.579 17.107  20.783  1.00 42.76 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -9.562  16.214  21.355  1.00 47.34 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -9.019  15.230  20.314  1.00 47.19 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -7.807  15.060  20.205  1.00 46.83 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -10.137 15.446  22.552  1.00 46.61 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -10.218 16.327  23.805  1.00 41.78 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -10.712 15.563  25.040  1.00 38.88 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -10.501 16.095  26.153  1.00 33.67 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -11.306 14.475  24.866  1.00 38.32 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -9.884  14.656  19.471  1.00 49.39 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -9.450  13.764  18.380  1.00 52.45 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -8.593  14.521  17.365  1.00 53.12 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -7.565  14.020  16.912  1.00 51.83 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -10.647 13.107  17.670  1.00 50.24 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -11.571 12.582  18.588  1.00 45.77 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -10.215 11.917  16.815  1.00 49.02 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -8.949  15.769  17.054  1.00 51.14 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -8.180  16.624  16.137  1.00 53.45 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -6.834  17.056  16.731  1.00 52.58 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -5.844  17.094  16.008  1.00 54.19 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -9.052  17.820  15.727  1.00 52.92 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -8.717  18.345  14.327  1.00 48.98 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -9.662  19.494  13.973  1.00 49.02 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -9.573  19.868  12.547  1.00 42.10 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -10.163 20.902  11.976  1.00 39.01 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -10.883 21.754  12.653  1.00 36.00 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -10.048 21.101  10.693  1.00 35.03 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -6.783  17.330  18.040  1.00 50.75 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -5.551  17.626  18.771  1.00 52.66 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -4.641  16.388  18.884  1.00 53.72 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -3.431  16.495  18.684  1.00 52.30 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -5.928  18.186  20.150  1.00 50.24 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? -5.219  15.203  19.101  1.00 52.95 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? -4.488  13.932  19.133  1.00 54.58 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? -3.898  13.579  17.760  1.00 53.35 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? -2.720  13.227  17.665  1.00 53.78 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? -5.421  12.832  19.652  1.00 53.40 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? -4.690  11.571  20.061  1.00 47.91 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? -4.542  10.502  19.156  1.00 47.42 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? -4.149  11.474  21.358  1.00 45.94 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? -3.856  9.339   19.546  1.00 40.56 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? -3.461  10.310  21.753  1.00 43.10 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? -3.315  9.240   20.847  1.00 43.65 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? -2.652  8.115   21.225  1.00 43.95 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -4.668  13.758  16.678  1.00 54.04 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -4.192  13.574  15.297  1.00 54.82 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -3.075  14.576  14.967  1.00 54.44 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -2.077  14.190  14.362  1.00 53.05 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -5.373  13.654  14.302  1.00 53.17 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -6.311  12.434  14.476  1.00 49.61 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -4.882  13.708  12.840  1.00 50.93 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -7.683  12.608  13.808  1.00 46.59 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -3.188  15.834  15.413  1.00 55.37 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -2.147  16.854  15.209  1.00 54.91 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -0.848  16.510  15.963  1.00 54.33 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? 0.223   16.586  15.368  1.00 52.12 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -2.716  18.233  15.583  1.00 51.87 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -1.833  19.374  15.069  1.00 46.72 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -2.420  20.746  15.422  1.00 44.93 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -1.483  21.839  14.889  1.00 38.76 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -1.899  23.197  15.318  1.00 34.85 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -0.942  16.022  17.204  1.00 52.11 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? 0.216   15.561  17.990  1.00 53.66 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? 0.861   14.269  17.446  1.00 53.30 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? 2.068   14.076  17.583  1.00 51.57 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -0.219  15.367  19.459  1.00 50.40 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? 0.063   16.575  20.337  1.00 45.05 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? 0.916   17.397  20.072  1.00 42.42 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -0.606  16.703  21.457  1.00 40.55 21  A 1 
ATOM 171  N N   . MET A 1 22  ? 0.093   13.379  16.830  1.00 56.79 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? 0.650   12.203  16.134  1.00 55.89 22  A 1 
ATOM 173  C C   . MET A 1 22  ? 1.362   12.586  14.831  1.00 56.14 22  A 1 
ATOM 174  O O   . MET A 1 22  ? 2.366   11.963  14.478  1.00 53.24 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? -0.452  11.169  15.867  1.00 52.19 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? -0.847  10.380  17.122  1.00 48.25 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? -0.688  8.579   16.934  1.00 44.74 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? 1.104   8.360   16.969  1.00 39.31 22  A 1 
ATOM 179  N N   . HIS A 1 23  ? 0.890   13.630  14.154  1.00 58.07 23  A 1 
ATOM 180  C CA  . HIS A 1 23  ? 1.475   14.120  12.901  1.00 57.15 23  A 1 
ATOM 181  C C   . HIS A 1 23  ? 2.865   14.760  13.088  1.00 56.78 23  A 1 
ATOM 182  O O   . HIS A 1 23  ? 3.661   14.766  12.153  1.00 55.29 23  A 1 
ATOM 183  C CB  . HIS A 1 23  ? 0.482   15.088  12.239  1.00 54.07 23  A 1 
ATOM 184  C CG  . HIS A 1 23  ? 0.568   15.098  10.732  1.00 49.99 23  A 1 
ATOM 185  N ND1 . HIS A 1 23  ? 1.594   15.594  9.973   1.00 46.68 23  A 1 
ATOM 186  C CD2 . HIS A 1 23  ? -0.376  14.613  9.857   1.00 44.42 23  A 1 
ATOM 187  C CE1 . HIS A 1 23  ? 1.285   15.405  8.677   1.00 40.98 23  A 1 
ATOM 188  N NE2 . HIS A 1 23  ? 0.088   14.810  8.561   1.00 41.47 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? 3.193   15.236  14.300  1.00 54.33 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? 4.539   15.739  14.632  1.00 55.78 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? 5.562   14.620  14.912  1.00 58.18 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? 6.765   14.851  14.810  1.00 54.39 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? 4.454   16.702  15.828  1.00 50.94 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? 3.934   18.089  15.405  1.00 44.09 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? 3.853   19.094  16.561  1.00 40.43 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? 3.634   20.290  16.255  1.00 34.60 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? 3.948   18.672  17.735  1.00 37.21 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? 5.114   13.391  15.237  1.00 70.73 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? 6.013   12.284  15.627  1.00 72.66 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? 6.335   11.290  14.511  1.00 77.84 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? 7.325   10.568  14.622  1.00 74.02 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? 5.455   11.573  16.869  1.00 63.92 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? 5.573   12.458  18.120  1.00 54.94 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? 5.127   11.707  19.375  1.00 50.09 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? 5.287   12.627  20.590  1.00 41.17 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? 4.889   11.958  21.852  1.00 35.08 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 5.514   11.216  13.461  1.00 82.28 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 5.679   10.231  12.381  1.00 85.99 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 5.831   10.967  11.046  1.00 87.78 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 4.900   11.656  10.629  1.00 86.03 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 4.515   9.211   12.354  1.00 84.60 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 4.347   8.519   13.729  1.00 75.73 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 4.773   8.164   11.253  1.00 75.16 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 3.167   7.541   13.804  1.00 69.27 26  A 1 
ATOM 215  N N   . PRO A 1 27  ? 6.959   10.811  10.335  1.00 89.01 27  A 1 
ATOM 216  C CA  . PRO A 1 27  ? 7.141   11.465  9.041   1.00 89.58 27  A 1 
ATOM 217  C C   . PRO A 1 27  ? 6.073   11.003  8.038   1.00 90.42 27  A 1 
ATOM 218  O O   . PRO A 1 27  ? 5.733   9.819   7.955   1.00 88.96 27  A 1 
ATOM 219  C CB  . PRO A 1 27  ? 8.571   11.123  8.598   1.00 87.58 27  A 1 
ATOM 220  C CG  . PRO A 1 27  ? 8.901   9.847   9.370   1.00 84.06 27  A 1 
ATOM 221  C CD  . PRO A 1 27  ? 8.108   10.000  10.673  1.00 88.06 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 5.571   11.915  7.208   1.00 90.35 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 4.444   11.661  6.288   1.00 91.77 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 4.686   10.480  5.331   1.00 92.93 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 3.759   9.772   4.928   1.00 91.92 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 4.109   12.974  5.544   1.00 90.09 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 2.679   12.916  4.963   1.00 78.80 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 5.126   13.312  4.435   1.00 77.18 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 1.964   14.258  5.089   1.00 68.18 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 5.950   10.205  5.015   1.00 92.68 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 6.377   9.057   4.200   1.00 93.29 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 6.106   7.710   4.882   1.00 94.41 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 5.704   6.767   4.195   1.00 93.08 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 7.868   9.186   3.839   1.00 92.86 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 8.147   10.349  2.870   1.00 84.67 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 9.625   10.372  2.458   1.00 82.15 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 9.909   11.465  1.504   1.00 73.07 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 11.088  11.774  0.981   1.00 65.74 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 12.178  11.108  1.266   1.00 60.33 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 11.202  12.775  0.147   1.00 56.96 29  A 1 
ATOM 241  N N   . THR A 1 30  ? 6.318   7.612   6.196   1.00 93.21 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? 6.053   6.385   6.962   1.00 93.44 30  A 1 
ATOM 243  C C   . THR A 1 30  ? 4.565   6.238   7.272   1.00 93.36 30  A 1 
ATOM 244  O O   . THR A 1 30  ? 4.022   5.152   7.082   1.00 92.69 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? 6.879   6.297   8.255   1.00 93.18 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? 6.665   7.404   9.072   1.00 81.89 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? 8.383   6.218   7.974   1.00 79.21 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? 3.874   7.319   7.618   1.00 94.24 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? 2.427   7.300   7.825   1.00 93.51 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? 1.672   6.834   6.565   1.00 94.15 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? 0.836   5.933   6.628   1.00 93.78 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? 1.982   8.702   8.265   1.00 92.51 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 2.026   7.369   5.390   1.00 94.27 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 1.437   6.944   4.111   1.00 94.68 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 1.747   5.482   3.757   1.00 95.31 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 0.929   4.835   3.108   1.00 94.55 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 1.884   7.867   2.968   1.00 93.79 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 3.284   7.803   2.767   1.00 85.18 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 2.891   4.940   4.178   1.00 94.97 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 3.220   3.520   4.007   1.00 95.42 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 2.326   2.632   4.878   1.00 95.84 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 1.776   1.659   4.372   1.00 95.62 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 4.704   3.279   4.330   1.00 95.65 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 5.185   1.837   4.055   1.00 92.88 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 5.212   1.508   2.564   1.00 84.67 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 6.603   1.654   4.604   1.00 85.49 33  A 1 
ATOM 267  N N   . ILE A 1 34  ? 2.165   2.984   6.150   1.00 95.24 34  A 1 
ATOM 268  C CA  . ILE A 1 34  ? 1.336   2.230   7.097   1.00 95.16 34  A 1 
ATOM 269  C C   . ILE A 1 34  ? -0.110  2.179   6.600   1.00 95.51 34  A 1 
ATOM 270  O O   . ILE A 1 34  ? -0.693  1.101   6.518   1.00 95.24 34  A 1 
ATOM 271  C CB  . ILE A 1 34  ? 1.447   2.846   8.512   1.00 94.68 34  A 1 
ATOM 272  C CG1 . ILE A 1 34  ? 2.879   2.663   9.070   1.00 92.33 34  A 1 
ATOM 273  C CG2 . ILE A 1 34  ? 0.426   2.210   9.472   1.00 91.55 34  A 1 
ATOM 274  C CD1 . ILE A 1 34  ? 3.184   3.549   10.286  1.00 83.76 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? -0.670  3.317   6.190   1.00 95.91 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? -2.033  3.386   5.636   1.00 95.77 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? -2.158  2.556   4.354   1.00 96.17 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? -3.145  1.848   4.185   1.00 95.82 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? -2.447  4.851   5.391   1.00 95.14 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? -3.805  4.973   4.687   1.00 91.83 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? -2.557  5.610   6.721   1.00 91.27 35  A 1 
ATOM 282  N N   . ALA A 1 36  ? -1.159  2.583   3.466   1.00 95.84 36  A 1 
ATOM 283  C CA  . ALA A 1 36  ? -1.165  1.774   2.248   1.00 95.52 36  A 1 
ATOM 284  C C   . ALA A 1 36  ? -1.138  0.266   2.552   1.00 95.86 36  A 1 
ATOM 285  O O   . ALA A 1 36  ? -1.912  -0.487  1.963   1.00 95.35 36  A 1 
ATOM 286  C CB  . ALA A 1 36  ? 0.008   2.202   1.354   1.00 95.35 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -0.302  -0.172  3.496   1.00 96.17 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -0.221  -1.581  3.907   1.00 96.04 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -1.534  -2.030  4.561   1.00 96.17 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -2.057  -3.083  4.206   1.00 95.85 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 0.994   -1.806  4.838   1.00 95.93 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 2.309   -1.630  4.043   1.00 93.98 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 0.955   -3.208  5.487   1.00 93.04 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 3.561   -1.539  4.928   1.00 85.89 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? -2.100  -1.240  5.469   1.00 95.94 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? -3.378  -1.563  6.109   1.00 96.12 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? -4.528  -1.625  5.096   1.00 96.31 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? -5.342  -2.545  5.152   1.00 96.35 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? -3.686  -0.523  7.202   1.00 96.21 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? -2.813  -0.643  8.465   1.00 89.79 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? -3.110  0.536   9.394   1.00 82.60 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? -3.088  -1.936  9.240   1.00 83.43 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? -4.580  -0.685  4.152   1.00 96.32 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? -5.564  -0.692  3.069   1.00 95.86 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? -5.427  -1.916  2.165   1.00 95.93 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? -6.433  -2.532  1.814   1.00 95.03 39  A 1 
ATOM 307  N N   . TRP A 1 40  ? -4.198  -2.307  1.834   1.00 96.12 40  A 1 
ATOM 308  C CA  . TRP A 1 40  ? -3.934  -3.522  1.063   1.00 95.94 40  A 1 
ATOM 309  C C   . TRP A 1 40  ? -4.375  -4.776  1.824   1.00 96.28 40  A 1 
ATOM 310  O O   . TRP A 1 40  ? -5.169  -5.543  1.290   1.00 95.59 40  A 1 
ATOM 311  C CB  . TRP A 1 40  ? -2.457  -3.586  0.666   1.00 95.42 40  A 1 
ATOM 312  C CG  . TRP A 1 40  ? -2.086  -4.849  -0.038  1.00 94.07 40  A 1 
ATOM 313  C CD1 . TRP A 1 40  ? -2.553  -5.244  -1.240  1.00 88.02 40  A 1 
ATOM 314  C CD2 . TRP A 1 40  ? -1.240  -5.941  0.441   1.00 90.26 40  A 1 
ATOM 315  N NE1 . TRP A 1 40  ? -2.064  -6.498  -1.541  1.00 86.89 40  A 1 
ATOM 316  C CE2 . TRP A 1 40  ? -1.249  -6.981  -0.538  1.00 89.12 40  A 1 
ATOM 317  C CE3 . TRP A 1 40  ? -0.471  -6.161  1.606   1.00 87.76 40  A 1 
ATOM 318  C CZ2 . TRP A 1 40  ? -0.544  -8.182  -0.367  1.00 87.66 40  A 1 
ATOM 319  C CZ3 . TRP A 1 40  ? 0.249   -7.358  1.786   1.00 84.96 40  A 1 
ATOM 320  C CH2 . TRP A 1 40  ? 0.209   -8.371  0.805   1.00 84.07 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? -3.979  -4.943  3.089   1.00 95.98 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -4.381  -6.084  3.921   1.00 96.27 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -5.906  -6.204  4.042   1.00 96.73 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -6.446  -7.307  3.951   1.00 96.71 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -3.766  -5.941  5.325   1.00 96.41 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -2.257  -6.240  5.406   1.00 93.01 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -1.752  -5.891  6.809   1.00 87.41 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -1.945  -7.714  5.144   1.00 88.27 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? -6.605  -5.083  4.212   1.00 96.17 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? -8.064  -5.067  4.269   1.00 96.53 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? -8.686  -5.519  2.940   1.00 96.62 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? -9.610  -6.328  2.936   1.00 96.69 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? -8.529  -3.654  4.663   1.00 96.69 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? -10.054 -3.518  4.798   1.00 92.68 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? -10.611 -4.360  5.948   1.00 83.76 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? -10.416 -2.055  5.051   1.00 85.20 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? -8.184  -5.029  1.809   1.00 96.59 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? -8.680  -5.420  0.492   1.00 96.14 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? -8.404  -6.895  0.183   1.00 96.31 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? -9.298  -7.584  -0.311  1.00 95.72 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? -8.058  -4.506  -0.552  1.00 95.36 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -7.225  -7.409  0.543   1.00 96.74 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -6.879  -8.831  0.432   1.00 96.62 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -7.805  -9.694  1.282   1.00 96.78 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -8.324  -10.702 0.801   1.00 96.17 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -5.418  -9.066  0.840   1.00 95.89 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -4.574  -8.337  -0.015  1.00 86.67 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -4.998  -10.531 0.767   1.00 84.39 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? -8.098  -9.288  2.521   1.00 96.92 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? -9.031  -10.007 3.387   1.00 97.04 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? -10.450 -10.062 2.788   1.00 97.07 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? -11.080 -11.120 2.785   1.00 96.52 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? -9.026  -9.353  4.775   1.00 97.15 45  A 1 
ATOM 354  N N   . ILE A 1 46  ? -10.940 -8.954  2.222   1.00 96.94 46  A 1 
ATOM 355  C CA  . ILE A 1 46  ? -12.245 -8.897  1.544   1.00 96.67 46  A 1 
ATOM 356  C C   . ILE A 1 46  ? -12.245 -9.785  0.290   1.00 96.56 46  A 1 
ATOM 357  O O   . ILE A 1 46  ? -13.177 -10.564 0.092   1.00 96.04 46  A 1 
ATOM 358  C CB  . ILE A 1 46  ? -12.618 -7.431  1.221   1.00 96.41 46  A 1 
ATOM 359  C CG1 . ILE A 1 46  ? -12.888 -6.648  2.528   1.00 94.50 46  A 1 
ATOM 360  C CG2 . ILE A 1 46  ? -13.859 -7.358  0.308   1.00 93.01 46  A 1 
ATOM 361  C CD1 . ILE A 1 46  ? -12.943 -5.124  2.337   1.00 85.47 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? -11.204 -9.724  -0.549  1.00 96.64 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? -11.089 -10.543 -1.757  1.00 96.30 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? -11.035 -12.045 -1.431  1.00 96.33 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? -11.715 -12.849 -2.079  1.00 95.60 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? -9.848  -10.091 -2.533  1.00 95.89 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? -10.288 -12.423 -0.395  1.00 96.70 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? -10.227 -13.793 0.106   1.00 96.45 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? -11.596 -14.268 0.615   1.00 96.41 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? -12.045 -15.348 0.232   1.00 95.38 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? -9.153  -13.873 1.196   1.00 95.98 48  A 1 
ATOM 372  N N   . PHE A 1 49  ? -12.298 -13.440 1.392   1.00 96.64 49  A 1 
ATOM 373  C CA  . PHE A 1 49  ? -13.638 -13.749 1.892   1.00 96.53 49  A 1 
ATOM 374  C C   . PHE A 1 49  ? -14.655 -13.939 0.756   1.00 96.36 49  A 1 
ATOM 375  O O   . PHE A 1 49  ? -15.393 -14.927 0.744   1.00 95.90 49  A 1 
ATOM 376  C CB  . PHE A 1 49  ? -14.088 -12.637 2.847   1.00 96.73 49  A 1 
ATOM 377  C CG  . PHE A 1 49  ? -15.487 -12.855 3.380   1.00 95.05 49  A 1 
ATOM 378  C CD1 . PHE A 1 49  ? -16.578 -12.161 2.824   1.00 88.70 49  A 1 
ATOM 379  C CD2 . PHE A 1 49  ? -15.703 -13.793 4.407   1.00 91.04 49  A 1 
ATOM 380  C CE1 . PHE A 1 49  ? -17.875 -12.401 3.299   1.00 89.65 49  A 1 
ATOM 381  C CE2 . PHE A 1 49  ? -17.003 -14.034 4.876   1.00 90.95 49  A 1 
ATOM 382  C CZ  . PHE A 1 49  ? -18.091 -13.337 4.324   1.00 91.07 49  A 1 
ATOM 383  N N   . ILE A 1 50  ? -14.671 -13.042 -0.236  1.00 96.91 50  A 1 
ATOM 384  C CA  . ILE A 1 50  ? -15.546 -13.159 -1.415  1.00 96.31 50  A 1 
ATOM 385  C C   . ILE A 1 50  ? -15.228 -14.443 -2.186  1.00 96.05 50  A 1 
ATOM 386  O O   . ILE A 1 50  ? -16.136 -15.194 -2.538  1.00 95.25 50  A 1 
ATOM 387  C CB  . ILE A 1 50  ? -15.415 -11.907 -2.316  1.00 96.19 50  A 1 
ATOM 388  C CG1 . ILE A 1 50  ? -16.014 -10.673 -1.605  1.00 94.93 50  A 1 
ATOM 389  C CG2 . ILE A 1 50  ? -16.115 -12.118 -3.675  1.00 94.19 50  A 1 
ATOM 390  C CD1 . ILE A 1 50  ? -15.664 -9.337  -2.281  1.00 89.65 50  A 1 
ATOM 391  N N   . THR A 1 51  ? -13.945 -14.721 -2.426  1.00 96.55 51  A 1 
ATOM 392  C CA  . THR A 1 51  ? -13.500 -15.917 -3.155  1.00 96.06 51  A 1 
ATOM 393  C C   . THR A 1 51  ? -13.902 -17.198 -2.430  1.00 95.44 51  A 1 
ATOM 394  O O   . THR A 1 51  ? -14.418 -18.122 -3.060  1.00 94.10 51  A 1 
ATOM 395  C CB  . THR A 1 51  ? -11.978 -15.892 -3.346  1.00 95.28 51  A 1 
ATOM 396  O OG1 . THR A 1 51  ? -11.617 -14.739 -4.067  1.00 85.76 51  A 1 
ATOM 397  C CG2 . THR A 1 51  ? -11.473 -17.089 -4.143  1.00 83.89 51  A 1 
ATOM 398  N N   . TRP A 1 52  ? -13.713 -17.234 -1.116  1.00 95.68 52  A 1 
ATOM 399  C CA  . TRP A 1 52  ? -14.126 -18.356 -0.282  1.00 95.18 52  A 1 
ATOM 400  C C   . TRP A 1 52  ? -15.652 -18.548 -0.328  1.00 95.10 52  A 1 
ATOM 401  O O   . TRP A 1 52  ? -16.113 -19.635 -0.657  1.00 93.71 52  A 1 
ATOM 402  C CB  . TRP A 1 52  ? -13.616 -18.138 1.142   1.00 94.50 52  A 1 
ATOM 403  C CG  . TRP A 1 52  ? -14.025 -19.213 2.093   1.00 87.26 52  A 1 
ATOM 404  C CD1 . TRP A 1 52  ? -13.506 -20.459 2.151   1.00 76.46 52  A 1 
ATOM 405  C CD2 . TRP A 1 52  ? -15.084 -19.176 3.093   1.00 79.20 52  A 1 
ATOM 406  N NE1 . TRP A 1 52  ? -14.167 -21.196 3.107   1.00 71.21 52  A 1 
ATOM 407  C CE2 . TRP A 1 52  ? -15.157 -20.452 3.722   1.00 78.39 52  A 1 
ATOM 408  C CE3 . TRP A 1 52  ? -16.003 -18.189 3.530   1.00 70.80 52  A 1 
ATOM 409  C CZ2 . TRP A 1 52  ? -16.090 -20.744 4.730   1.00 77.39 52  A 1 
ATOM 410  C CZ3 . TRP A 1 52  ? -16.941 -18.469 4.541   1.00 68.97 52  A 1 
ATOM 411  C CH2 . TRP A 1 52  ? -16.987 -19.745 5.138   1.00 68.75 52  A 1 
ATOM 412  N N   . SER A 1 53  ? -16.430 -17.490 -0.153  1.00 95.85 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? -17.898 -17.538 -0.213  1.00 95.73 53  A 1 
ATOM 414  C C   . SER A 1 53  ? -18.418 -17.995 -1.583  1.00 95.47 53  A 1 
ATOM 415  O O   . SER A 1 53  ? -19.368 -18.776 -1.660  1.00 94.51 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? -18.460 -16.157 0.131   1.00 96.01 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? -19.880 -16.189 0.184   1.00 81.75 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? -17.799 -17.558 -2.688  1.00 95.62 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? -18.167 -18.003 -4.036  1.00 95.14 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? -17.885 -19.496 -4.249  1.00 94.94 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? -18.721 -20.195 -4.826  1.00 94.05 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? -17.417 -17.168 -5.089  1.00 94.90 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? -17.952 -15.736 -5.280  1.00 90.83 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? -17.015 -14.976 -6.224  1.00 83.84 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? -19.357 -15.718 -5.889  1.00 84.97 54  A 1 
ATOM 426  N N   . ARG A 1 55  ? -16.737 -19.985 -3.779  1.00 93.76 55  A 1 
ATOM 427  C CA  . ARG A 1 55  ? -16.378 -21.410 -3.874  1.00 93.04 55  A 1 
ATOM 428  C C   . ARG A 1 55  ? -17.287 -22.285 -3.018  1.00 93.53 55  A 1 
ATOM 429  O O   . ARG A 1 55  ? -17.733 -23.324 -3.501  1.00 92.57 55  A 1 
ATOM 430  C CB  . ARG A 1 55  ? -14.913 -21.618 -3.471  1.00 91.76 55  A 1 
ATOM 431  C CG  . ARG A 1 55  ? -13.956 -21.136 -4.564  1.00 87.02 55  A 1 
ATOM 432  C CD  . ARG A 1 55  ? -12.510 -21.371 -4.123  1.00 84.69 55  A 1 
ATOM 433  N NE  . ARG A 1 55  ? -11.563 -20.981 -5.183  1.00 79.63 55  A 1 
ATOM 434  C CZ  . ARG A 1 55  ? -10.245 -21.004 -5.111  1.00 76.34 55  A 1 
ATOM 435  N NH1 . ARG A 1 55  ? -9.615  -21.405 -4.039  1.00 71.51 55  A 1 
ATOM 436  N NH2 . ARG A 1 55  ? -9.532  -20.621 -6.131  1.00 69.02 55  A 1 
ATOM 437  N N   . ASP A 1 56  ? -17.593 -21.853 -1.817  1.00 92.91 56  A 1 
ATOM 438  C CA  . ASP A 1 56  ? -18.495 -22.546 -0.897  1.00 93.03 56  A 1 
ATOM 439  C C   . ASP A 1 56  ? -19.916 -22.657 -1.485  1.00 93.65 56  A 1 
ATOM 440  O O   . ASP A 1 56  ? -20.451 -23.755 -1.648  1.00 93.08 56  A 1 
ATOM 441  C CB  . ASP A 1 56  ? -18.475 -21.789 0.437   1.00 92.23 56  A 1 
ATOM 442  C CG  . ASP A 1 56  ? -19.299 -22.518 1.487   1.00 86.53 56  A 1 
ATOM 443  O OD1 . ASP A 1 56  ? -18.961 -23.693 1.736   1.00 79.35 56  A 1 
ATOM 444  O OD2 . ASP A 1 56  ? -20.241 -21.877 1.994   1.00 80.09 56  A 1 
ATOM 445  N N   . ARG A 1 57  ? -20.471 -21.548 -1.969  1.00 94.76 57  A 1 
ATOM 446  C CA  . ARG A 1 57  ? -21.774 -21.544 -2.664  1.00 94.90 57  A 1 
ATOM 447  C C   . ARG A 1 57  ? -21.781 -22.432 -3.905  1.00 94.83 57  A 1 
ATOM 448  O O   . ARG A 1 57  ? -22.758 -23.140 -4.135  1.00 93.56 57  A 1 
ATOM 449  C CB  . ARG A 1 57  ? -22.162 -20.117 -3.060  1.00 95.06 57  A 1 
ATOM 450  C CG  . ARG A 1 57  ? -22.626 -19.296 -1.854  1.00 86.53 57  A 1 
ATOM 451  C CD  . ARG A 1 57  ? -22.923 -17.869 -2.310  1.00 83.20 57  A 1 
ATOM 452  N NE  . ARG A 1 57  ? -23.303 -17.014 -1.172  1.00 74.28 57  A 1 
ATOM 453  C CZ  . ARG A 1 57  ? -24.351 -16.221 -1.078  1.00 66.32 57  A 1 
ATOM 454  N NH1 . ARG A 1 57  ? -25.229 -16.105 -2.035  1.00 61.35 57  A 1 
ATOM 455  N NH2 . ARG A 1 57  ? -24.535 -15.511 0.001   1.00 57.52 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -20.717 -22.406 -4.712  1.00 93.57 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -20.604 -23.273 -5.881  1.00 92.41 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -20.558 -24.761 -5.483  1.00 91.97 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -21.158 -25.587 -6.170  1.00 90.93 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -19.373 -22.852 -6.692  1.00 91.88 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -19.902 -25.095 -4.372  1.00 90.00 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -19.900 -26.438 -3.786  1.00 88.76 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -21.294 -26.894 -3.363  1.00 89.48 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -21.741 -27.956 -3.796  1.00 88.11 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? -22.028 -26.063 -2.628  1.00 90.52 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? -23.400 -26.357 -2.184  1.00 90.78 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? -24.337 -26.564 -3.385  1.00 90.84 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? -25.132 -27.503 -3.401  1.00 90.18 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? -23.917 -25.225 -1.262  1.00 90.82 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? -23.098 -25.169 0.046   1.00 86.92 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? -25.415 -25.414 -0.938  1.00 85.47 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? -23.335 -23.892 0.869   1.00 77.60 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -24.242 -25.715 -4.420  1.00 93.29 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -25.046 -25.848 -5.645  1.00 93.01 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -24.717 -27.163 -6.357  1.00 92.29 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? -25.634 -27.873 -6.763  1.00 91.38 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -24.851 -24.623 -6.571  1.00 93.75 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -25.482 -23.369 -5.924  1.00 91.34 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -25.483 -24.860 -7.961  1.00 89.53 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -25.040 -22.050 -6.579  1.00 81.60 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? -23.431 -27.511 -6.483  1.00 90.60 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? -22.991 -28.785 -7.077  1.00 89.44 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? -23.571 -29.982 -6.332  1.00 89.74 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? -24.070 -30.906 -6.966  1.00 89.07 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? -21.457 -28.829 -7.068  1.00 87.61 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? -20.883 -30.123 -7.671  1.00 82.88 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? -19.432 -30.337 -7.231  1.00 81.30 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? -19.370 -30.648 -5.798  1.00 74.41 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? -18.295 -30.862 -5.073  1.00 71.50 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? -17.093 -30.847 -5.593  1.00 65.02 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? -18.427 -31.105 -3.802  1.00 64.17 62  A 1 
ATOM 492  N N   . ASP A 1 63  ? -23.513 -29.978 -5.013  1.00 87.83 63  A 1 
ATOM 493  C CA  . ASP A 1 63  ? -23.974 -31.106 -4.204  1.00 86.64 63  A 1 
ATOM 494  C C   . ASP A 1 63  ? -25.502 -31.249 -4.280  1.00 87.80 63  A 1 
ATOM 495  O O   . ASP A 1 63  ? -26.012 -32.357 -4.460  1.00 86.97 63  A 1 
ATOM 496  C CB  . ASP A 1 63  ? -23.433 -30.961 -2.771  1.00 84.15 63  A 1 
ATOM 497  C CG  . ASP A 1 63  ? -21.895 -31.087 -2.682  1.00 78.44 63  A 1 
ATOM 498  O OD1 . ASP A 1 63  ? -21.232 -31.517 -3.670  1.00 74.39 63  A 1 
ATOM 499  O OD2 . ASP A 1 63  ? -21.337 -30.737 -1.619  1.00 73.12 63  A 1 
ATOM 500  N N   . LYS A 1 64  ? -26.231 -30.132 -4.308  1.00 89.69 64  A 1 
ATOM 501  C CA  . LYS A 1 64  ? -27.679 -30.114 -4.559  1.00 89.99 64  A 1 
ATOM 502  C C   . LYS A 1 64  ? -28.035 -30.613 -5.965  1.00 90.61 64  A 1 
ATOM 503  O O   . LYS A 1 64  ? -28.962 -31.408 -6.114  1.00 90.67 64  A 1 
ATOM 504  C CB  . LYS A 1 64  ? -28.198 -28.693 -4.319  1.00 90.46 64  A 1 
ATOM 505  C CG  . LYS A 1 64  ? -29.722 -28.633 -4.465  1.00 82.84 64  A 1 
ATOM 506  C CD  . LYS A 1 64  ? -30.231 -27.213 -4.234  1.00 76.81 64  A 1 
ATOM 507  C CE  . LYS A 1 64  ? -31.746 -27.211 -4.445  1.00 67.75 64  A 1 
ATOM 508  N NZ  . LYS A 1 64  ? -32.320 -25.862 -4.246  1.00 59.92 64  A 1 
ATOM 509  N N   . ASP A 1 65  ? -27.308 -30.167 -6.994  1.00 92.83 65  A 1 
ATOM 510  C CA  . ASP A 1 65  ? -27.494 -30.630 -8.373  1.00 92.57 65  A 1 
ATOM 511  C C   . ASP A 1 65  ? -27.248 -32.144 -8.474  1.00 93.08 65  A 1 
ATOM 512  O O   . ASP A 1 65  ? -28.027 -32.844 -9.122  1.00 92.23 65  A 1 
ATOM 513  C CB  . ASP A 1 65  ? -26.553 -29.881 -9.340  1.00 91.41 65  A 1 
ATOM 514  C CG  . ASP A 1 65  ? -27.033 -28.523 -9.876  1.00 87.14 65  A 1 
ATOM 515  O OD1 . ASP A 1 65  ? -28.066 -28.003 -9.407  1.00 81.16 65  A 1 
ATOM 516  O OD2 . ASP A 1 65  ? -26.380 -28.040 -10.851 1.00 81.88 65  A 1 
ATOM 517  N N   . ASN A 1 66  ? -26.217 -32.673 -7.806  1.00 89.75 66  A 1 
ATOM 518  C CA  . ASN A 1 66  ? -25.948 -34.117 -7.744  1.00 88.97 66  A 1 
ATOM 519  C C   . ASN A 1 66  ? -27.138 -34.892 -7.172  1.00 89.39 66  A 1 
ATOM 520  O O   . ASN A 1 66  ? -27.576 -35.874 -7.767  1.00 88.66 66  A 1 
ATOM 521  C CB  . ASN A 1 66  ? -24.703 -34.400 -6.875  1.00 87.46 66  A 1 
ATOM 522  C CG  . ASN A 1 66  ? -23.392 -34.121 -7.569  1.00 83.86 66  A 1 
ATOM 523  O OD1 . ASN A 1 66  ? -23.272 -34.216 -8.767  1.00 77.17 66  A 1 
ATOM 524  N ND2 . ASN A 1 66  ? -22.344 -33.836 -6.832  1.00 77.04 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -27.689 -34.440 -6.048  1.00 87.52 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? -28.854 -35.082 -5.438  1.00 86.79 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? -30.071 -35.048 -6.357  1.00 88.02 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? -30.765 -36.052 -6.509  1.00 87.06 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? -29.204 -34.401 -4.113  1.00 84.14 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? -28.166 -34.767 -3.047  1.00 75.74 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? -28.450 -34.141 -1.685  1.00 70.87 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -27.645 -34.473 -0.782  1.00 63.05 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? -29.445 -33.393 -1.553  1.00 60.29 67  A 1 
ATOM 534  N N   . GLN A 1 68  ? -30.309 -33.922 -7.018  1.00 91.91 68  A 1 
ATOM 535  C CA  . GLN A 1 68  ? -31.420 -33.778 -7.944  1.00 92.15 68  A 1 
ATOM 536  C C   . GLN A 1 68  ? -31.260 -34.689 -9.172  1.00 92.07 68  A 1 
ATOM 537  O O   . GLN A 1 68  ? -32.224 -35.345 -9.564  1.00 90.57 68  A 1 
ATOM 538  C CB  . GLN A 1 68  ? -31.556 -32.301 -8.325  1.00 92.27 68  A 1 
ATOM 539  C CG  . GLN A 1 68  ? -32.827 -32.066 -9.148  1.00 82.65 68  A 1 
ATOM 540  C CD  . GLN A 1 68  ? -33.076 -30.601 -9.481  1.00 79.51 68  A 1 
ATOM 541  O OE1 . GLN A 1 68  ? -32.445 -29.678 -9.005  1.00 74.04 68  A 1 
ATOM 542  N NE2 . GLN A 1 68  ? -34.047 -30.324 -10.324 1.00 72.56 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? -30.066 -34.766 -9.764  1.00 91.98 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? -29.760 -35.642 -10.908 1.00 91.54 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? -29.989 -37.103 -10.535 1.00 90.60 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? -30.675 -37.818 -11.265 1.00 89.19 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? -28.312 -35.397 -11.400 1.00 91.78 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? -28.227 -34.025 -12.103 1.00 89.15 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? -27.837 -36.495 -12.370 1.00 89.13 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? -26.795 -33.501 -12.266 1.00 82.72 69  A 1 
ATOM 551  N N   . ILE A 1 70  ? -29.473 -37.526 -9.392  1.00 88.75 70  A 1 
ATOM 552  C CA  . ILE A 1 70  ? -29.615 -38.898 -8.902  1.00 86.89 70  A 1 
ATOM 553  C C   . ILE A 1 70  ? -31.088 -39.232 -8.656  1.00 86.46 70  A 1 
ATOM 554  O O   . ILE A 1 70  ? -31.569 -40.266 -9.115  1.00 84.97 70  A 1 
ATOM 555  C CB  . ILE A 1 70  ? -28.750 -39.069 -7.636  1.00 85.12 70  A 1 
ATOM 556  C CG1 . ILE A 1 70  ? -27.249 -39.012 -8.012  1.00 82.04 70  A 1 
ATOM 557  C CG2 . ILE A 1 70  ? -29.057 -40.383 -6.906  1.00 81.15 70  A 1 
ATOM 558  C CD1 . ILE A 1 70  ? -26.350 -38.688 -6.815  1.00 74.10 70  A 1 
ATOM 559  N N   . ASN A 1 71  ? -31.838 -38.345 -7.997  1.00 87.69 71  A 1 
ATOM 560  C CA  . ASN A 1 71  ? -33.258 -38.558 -7.727  1.00 86.24 71  A 1 
ATOM 561  C C   . ASN A 1 71  ? -34.085 -38.645 -9.016  1.00 85.80 71  A 1 
ATOM 562  O O   . ASN A 1 71  ? -34.951 -39.509 -9.128  1.00 84.46 71  A 1 
ATOM 563  C CB  . ASN A 1 71  ? -33.767 -37.429 -6.819  1.00 84.71 71  A 1 
ATOM 564  C CG  . ASN A 1 71  ? -33.283 -37.557 -5.386  1.00 77.69 71  A 1 
ATOM 565  O OD1 . ASN A 1 71  ? -32.893 -38.613 -4.917  1.00 71.08 71  A 1 
ATOM 566  N ND2 . ASN A 1 71  ? -33.327 -36.491 -4.624  1.00 70.48 71  A 1 
ATOM 567  N N   . ILE A 1 72  ? -33.820 -37.783 -10.006 1.00 89.39 72  A 1 
ATOM 568  C CA  . ILE A 1 72  ? -34.499 -37.820 -11.307 1.00 89.32 72  A 1 
ATOM 569  C C   . ILE A 1 72  ? -34.134 -39.094 -12.063 1.00 88.68 72  A 1 
ATOM 570  O O   . ILE A 1 72  ? -35.030 -39.727 -12.618 1.00 87.21 72  A 1 
ATOM 571  C CB  . ILE A 1 72  ? -34.199 -36.548 -12.131 1.00 90.28 72  A 1 
ATOM 572  C CG1 . ILE A 1 72  ? -34.871 -35.331 -11.455 1.00 87.19 72  A 1 
ATOM 573  C CG2 . ILE A 1 72  ? -34.708 -36.679 -13.584 1.00 86.55 72  A 1 
ATOM 574  C CD1 . ILE A 1 72  ? -34.431 -33.982 -12.034 1.00 81.07 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? -32.855 -39.496 -12.062 1.00 87.85 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? -32.407 -40.734 -12.698 1.00 86.46 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? -33.161 -41.937 -12.121 1.00 85.04 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? -33.847 -42.626 -12.869 1.00 83.88 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -30.882 -40.865 -12.548 1.00 86.95 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -30.296 -42.146 -13.174 1.00 86.27 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -30.495 -42.185 -14.688 1.00 80.37 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -28.800 -42.215 -12.874 1.00 80.28 73  A 1 
ATOM 583  N N   . PHE A 1 74  ? -33.146 -42.128 -10.808 1.00 85.28 74  A 1 
ATOM 584  C CA  . PHE A 1 74  ? -33.850 -43.252 -10.178 1.00 82.56 74  A 1 
ATOM 585  C C   . PHE A 1 74  ? -35.375 -43.180 -10.334 1.00 82.45 74  A 1 
ATOM 586  O O   . PHE A 1 74  ? -36.020 -44.215 -10.490 1.00 79.78 74  A 1 
ATOM 587  C CB  . PHE A 1 74  ? -33.456 -43.357 -8.699  1.00 80.32 74  A 1 
ATOM 588  C CG  . PHE A 1 74  ? -32.075 -43.946 -8.467  1.00 76.29 74  A 1 
ATOM 589  C CD1 . PHE A 1 74  ? -31.807 -45.273 -8.853  1.00 72.50 74  A 1 
ATOM 590  C CD2 . PHE A 1 74  ? -31.062 -43.189 -7.853  1.00 70.50 74  A 1 
ATOM 591  C CE1 . PHE A 1 74  ? -30.532 -45.830 -8.641  1.00 67.90 74  A 1 
ATOM 592  C CE2 . PHE A 1 74  ? -29.787 -43.745 -7.641  1.00 68.02 74  A 1 
ATOM 593  C CZ  . PHE A 1 74  ? -29.520 -45.065 -8.038  1.00 68.39 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -35.973 -41.988 -10.347 1.00 83.41 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -37.403 -41.831 -10.617 1.00 83.31 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -37.762 -42.179 -12.072 1.00 82.86 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -38.820 -42.763 -12.312 1.00 81.35 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -37.819 -40.399 -10.261 1.00 83.57 75  A 1 
ATOM 599  N N   . SER A 1 76  ? -36.880 -41.848 -13.041 1.00 83.36 76  A 1 
ATOM 600  C CA  . SER A 1 76  ? -37.099 -42.131 -14.461 1.00 82.23 76  A 1 
ATOM 601  C C   . SER A 1 76  ? -37.018 -43.620 -14.795 1.00 81.04 76  A 1 
ATOM 602  O O   . SER A 1 76  ? -37.760 -44.079 -15.660 1.00 78.76 76  A 1 
ATOM 603  C CB  . SER A 1 76  ? -36.154 -41.308 -15.342 1.00 82.22 76  A 1 
ATOM 604  O OG  . SER A 1 76  ? -34.811 -41.724 -15.232 1.00 71.42 76  A 1 
ATOM 605  N N   . LEU A 1 77  ? -36.253 -44.401 -14.028 1.00 80.30 77  A 1 
ATOM 606  C CA  . LEU A 1 77  ? -36.151 -45.860 -14.204 1.00 77.53 77  A 1 
ATOM 607  C C   . LEU A 1 77  ? -37.489 -46.602 -14.065 1.00 76.93 77  A 1 
ATOM 608  O O   . LEU A 1 77  ? -37.611 -47.738 -14.512 1.00 73.39 77  A 1 
ATOM 609  C CB  . LEU A 1 77  ? -35.156 -46.435 -13.187 1.00 75.36 77  A 1 
ATOM 610  C CG  . LEU A 1 77  ? -33.700 -45.978 -13.364 1.00 69.67 77  A 1 
ATOM 611  C CD1 . LEU A 1 77  ? -32.839 -46.585 -12.258 1.00 65.29 77  A 1 
ATOM 612  C CD2 . LEU A 1 77  ? -33.129 -46.371 -14.721 1.00 63.09 77  A 1 
ATOM 613  N N   . ARG A 1 78  ? -38.511 -45.967 -13.487 1.00 78.09 78  A 1 
ATOM 614  C CA  . ARG A 1 78  ? -39.848 -46.565 -13.371 1.00 75.87 78  A 1 
ATOM 615  C C   . ARG A 1 78  ? -40.575 -46.711 -14.720 1.00 74.51 78  A 1 
ATOM 616  O O   . ARG A 1 78  ? -41.556 -47.450 -14.785 1.00 68.93 78  A 1 
ATOM 617  C CB  . ARG A 1 78  ? -40.651 -45.750 -12.349 1.00 73.47 78  A 1 
ATOM 618  C CG  . ARG A 1 78  ? -41.917 -46.483 -11.899 1.00 66.28 78  A 1 
ATOM 619  C CD  . ARG A 1 78  ? -42.609 -45.708 -10.780 1.00 63.34 78  A 1 
ATOM 620  N NE  . ARG A 1 78  ? -43.814 -46.416 -10.323 1.00 55.78 78  A 1 
ATOM 621  C CZ  . ARG A 1 78  ? -44.607 -46.048 -9.333  1.00 49.10 78  A 1 
ATOM 622  N NH1 . ARG A 1 78  ? -44.392 -44.966 -8.643  1.00 46.77 78  A 1 
ATOM 623  N NH2 . ARG A 1 78  ? -45.644 -46.771 -9.021  1.00 45.73 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? -40.150 -45.993 -15.766 1.00 74.84 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? -40.809 -45.952 -17.074 1.00 75.31 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? -39.983 -46.478 -18.252 1.00 76.50 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? -40.482 -46.434 -19.371 1.00 71.80 79  A 1 
ATOM 628  N N   . TYR A 1 80  ? -38.748 -46.929 -18.037 1.00 76.87 80  A 1 
ATOM 629  C CA  . TYR A 1 80  ? -37.830 -47.366 -19.098 1.00 77.68 80  A 1 
ATOM 630  C C   . TYR A 1 80  ? -37.213 -48.731 -18.772 1.00 77.33 80  A 1 
ATOM 631  O O   . TYR A 1 80  ? -37.019 -49.072 -17.606 1.00 72.82 80  A 1 
ATOM 632  C CB  . TYR A 1 80  ? -36.742 -46.306 -19.322 1.00 77.60 80  A 1 
ATOM 633  C CG  . TYR A 1 80  ? -37.272 -44.969 -19.813 1.00 77.27 80  A 1 
ATOM 634  C CD1 . TYR A 1 80  ? -37.548 -44.777 -21.179 1.00 72.88 80  A 1 
ATOM 635  C CD2 . TYR A 1 80  ? -37.523 -43.930 -18.896 1.00 74.09 80  A 1 
ATOM 636  C CE1 . TYR A 1 80  ? -38.083 -43.555 -21.628 1.00 70.21 80  A 1 
ATOM 637  C CE2 . TYR A 1 80  ? -38.063 -42.707 -19.340 1.00 71.57 80  A 1 
ATOM 638  C CZ  . TYR A 1 80  ? -38.346 -42.522 -20.706 1.00 74.37 80  A 1 
ATOM 639  O OH  . TYR A 1 80  ? -38.881 -41.347 -21.133 1.00 72.46 80  A 1 
ATOM 640  N N   . ASN A 1 81  ? -36.875 -49.486 -19.805 1.00 79.65 81  A 1 
ATOM 641  C CA  . ASN A 1 81  ? -36.326 -50.842 -19.683 1.00 78.70 81  A 1 
ATOM 642  C C   . ASN A 1 81  ? -34.800 -50.885 -19.607 1.00 79.57 81  A 1 
ATOM 643  O O   . ASN A 1 81  ? -34.236 -51.913 -19.232 1.00 75.31 81  A 1 
ATOM 644  C CB  . ASN A 1 81  ? -36.855 -51.699 -20.854 1.00 75.03 81  A 1 
ATOM 645  C CG  . ASN A 1 81  ? -38.360 -51.879 -20.788 1.00 67.71 81  A 1 
ATOM 646  O OD1 . ASN A 1 81  ? -38.991 -51.605 -19.782 1.00 60.65 81  A 1 
ATOM 647  N ND2 . ASN A 1 81  ? -38.988 -52.318 -21.846 1.00 59.45 81  A 1 
ATOM 648  N N   . ASP A 1 82  ? -34.146 -49.774 -19.960 1.00 82.36 82  A 1 
ATOM 649  C CA  . ASP A 1 82  ? -32.702 -49.639 -19.930 1.00 83.46 82  A 1 
ATOM 650  C C   . ASP A 1 82  ? -32.281 -48.298 -19.299 1.00 84.79 82  A 1 
ATOM 651  O O   . ASP A 1 82  ? -32.981 -47.285 -19.384 1.00 82.92 82  A 1 
ATOM 652  C CB  . ASP A 1 82  ? -32.137 -49.821 -21.355 1.00 80.61 82  A 1 
ATOM 653  C CG  . ASP A 1 82  ? -30.612 -49.847 -21.322 1.00 76.35 82  A 1 
ATOM 654  O OD1 . ASP A 1 82  ? -30.071 -50.438 -20.361 1.00 71.23 82  A 1 
ATOM 655  O OD2 . ASP A 1 82  ? -29.961 -49.181 -22.143 1.00 70.81 82  A 1 
ATOM 656  N N   . PHE A 1 83  ? -31.120 -48.276 -18.641 1.00 84.12 83  A 1 
ATOM 657  C CA  . PHE A 1 83  ? -30.560 -47.078 -18.013 1.00 84.18 83  A 1 
ATOM 658  C C   . PHE A 1 83  ? -30.136 -46.035 -19.050 1.00 86.96 83  A 1 
ATOM 659  O O   . PHE A 1 83  ? -30.327 -44.838 -18.822 1.00 86.20 83  A 1 
ATOM 660  C CB  . PHE A 1 83  ? -29.365 -47.465 -17.132 1.00 81.29 83  A 1 
ATOM 661  C CG  . PHE A 1 83  ? -29.711 -48.311 -15.924 1.00 76.21 83  A 1 
ATOM 662  C CD1 . PHE A 1 83  ? -30.062 -47.689 -14.717 1.00 71.42 83  A 1 
ATOM 663  C CD2 . PHE A 1 83  ? -29.681 -49.713 -16.001 1.00 69.83 83  A 1 
ATOM 664  C CE1 . PHE A 1 83  ? -30.386 -48.465 -13.589 1.00 66.43 83  A 1 
ATOM 665  C CE2 . PHE A 1 83  ? -30.011 -50.490 -14.881 1.00 66.46 83  A 1 
ATOM 666  C CZ  . PHE A 1 83  ? -30.365 -49.868 -13.673 1.00 66.03 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? -29.590 -46.473 -20.186 1.00 88.05 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? -29.234 -45.611 -21.312 1.00 88.77 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? -30.454 -44.887 -21.873 1.00 89.92 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? -30.448 -43.657 -21.957 1.00 89.03 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? -31.546 -45.619 -22.124 1.00 90.35 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? -32.802 -45.055 -22.627 1.00 89.99 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? -33.390 -44.021 -21.658 1.00 90.59 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? -33.825 -42.939 -22.071 1.00 89.12 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? -33.827 -46.180 -22.855 1.00 88.08 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? -33.515 -47.091 -24.047 1.00 82.69 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? -32.738 -46.666 -24.929 1.00 76.52 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? -34.144 -48.172 -24.098 1.00 76.70 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -33.344 -44.305 -20.355 1.00 89.79 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -33.801 -43.375 -19.324 1.00 89.32 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -32.970 -42.076 -19.287 1.00 90.50 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -33.522 -40.984 -19.118 1.00 89.73 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -33.768 -44.097 -17.970 1.00 87.95 86  A 1 
ATOM 684  N N   . ILE A 1 87  ? -31.645 -42.175 -19.462 1.00 91.67 87  A 1 
ATOM 685  C CA  . ILE A 1 87  ? -30.746 -41.014 -19.528 1.00 92.63 87  A 1 
ATOM 686  C C   . ILE A 1 87  ? -30.981 -40.224 -20.822 1.00 92.99 87  A 1 
ATOM 687  O O   . ILE A 1 87  ? -31.052 -38.993 -20.792 1.00 91.87 87  A 1 
ATOM 688  C CB  . ILE A 1 87  ? -29.270 -41.461 -19.376 1.00 92.54 87  A 1 
ATOM 689  C CG1 . ILE A 1 87  ? -29.011 -42.022 -17.956 1.00 89.78 87  A 1 
ATOM 690  C CG2 . ILE A 1 87  ? -28.306 -40.284 -19.634 1.00 89.57 87  A 1 
ATOM 691  C CD1 . ILE A 1 87  ? -27.709 -42.832 -17.832 1.00 85.07 87  A 1 
ATOM 692  N N   . GLU A 1 88  ? -31.132 -40.905 -21.965 1.00 92.96 88  A 1 
ATOM 693  C CA  . GLU A 1 88  ? -31.304 -40.264 -23.274 1.00 92.87 88  A 1 
ATOM 694  C C   . GLU A 1 88  ? -32.663 -39.577 -23.445 1.00 92.83 88  A 1 
ATOM 695  O O   . GLU A 1 88  ? -32.729 -38.510 -24.073 1.00 90.39 88  A 1 
ATOM 696  C CB  . GLU A 1 88  ? -31.072 -41.263 -24.409 1.00 92.01 88  A 1 
ATOM 697  C CG  . GLU A 1 88  ? -29.592 -41.647 -24.528 1.00 86.28 88  A 1 
ATOM 698  C CD  . GLU A 1 88  ? -29.175 -42.103 -25.920 1.00 83.25 88  A 1 
ATOM 699  O OE1 . GLU A 1 88  ? -28.048 -42.634 -26.028 1.00 72.26 88  A 1 
ATOM 700  O OE2 . GLU A 1 88  ? -29.848 -41.686 -26.891 1.00 73.24 88  A 1 
ATOM 701  N N   . ALA A 1 89  ? -33.719 -40.138 -22.861 1.00 92.67 89  A 1 
ATOM 702  C CA  . ALA A 1 89  ? -35.065 -39.569 -22.905 1.00 91.97 89  A 1 
ATOM 703  C C   . ALA A 1 89  ? -35.171 -38.218 -22.180 1.00 91.95 89  A 1 
ATOM 704  O O   . ALA A 1 89  ? -35.948 -37.341 -22.572 1.00 89.66 89  A 1 
ATOM 705  C CB  . ALA A 1 89  ? -36.021 -40.593 -22.299 1.00 90.71 89  A 1 
ATOM 706  N N   . HIS A 1 90  ? -34.346 -37.994 -21.142 1.00 91.85 90  A 1 
ATOM 707  C CA  . HIS A 1 90  ? -34.313 -36.731 -20.409 1.00 91.16 90  A 1 
ATOM 708  C C   . HIS A 1 90  ? -33.178 -35.825 -20.888 1.00 91.91 90  A 1 
ATOM 709  O O   . HIS A 1 90  ? -32.015 -35.991 -20.529 1.00 90.50 90  A 1 
ATOM 710  C CB  . HIS A 1 90  ? -34.245 -37.012 -18.908 1.00 89.57 90  A 1 
ATOM 711  C CG  . HIS A 1 90  ? -35.586 -37.391 -18.330 1.00 85.40 90  A 1 
ATOM 712  N ND1 . HIS A 1 90  ? -36.650 -36.536 -18.124 1.00 71.82 90  A 1 
ATOM 713  C CD2 . HIS A 1 90  ? -35.977 -38.632 -17.912 1.00 73.45 90  A 1 
ATOM 714  C CE1 . HIS A 1 90  ? -37.652 -37.248 -17.590 1.00 73.65 90  A 1 
ATOM 715  N NE2 . HIS A 1 90  ? -37.290 -38.527 -17.440 1.00 76.58 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -33.534 -34.751 -21.608 1.00 94.35 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -32.564 -33.786 -22.157 1.00 94.37 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -31.610 -33.179 -21.119 1.00 93.91 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -30.480 -32.815 -21.450 1.00 91.56 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -33.313 -32.658 -22.870 1.00 93.80 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -34.088 -31.898 -21.957 1.00 82.77 91  A 1 
ATOM 722  N N   . TRP A 1 92  ? -32.044 -33.050 -19.865 1.00 93.19 92  A 1 
ATOM 723  C CA  . TRP A 1 92  ? -31.227 -32.548 -18.767 1.00 92.50 92  A 1 
ATOM 724  C C   . TRP A 1 92  ? -30.238 -33.596 -18.235 1.00 93.24 92  A 1 
ATOM 725  O O   . TRP A 1 92  ? -29.070 -33.262 -18.048 1.00 90.99 92  A 1 
ATOM 726  C CB  . TRP A 1 92  ? -32.137 -32.016 -17.662 1.00 90.11 92  A 1 
ATOM 727  C CG  . TRP A 1 92  ? -31.421 -31.297 -16.561 1.00 85.28 92  A 1 
ATOM 728  C CD1 . TRP A 1 92  ? -30.749 -30.129 -16.673 1.00 75.05 92  A 1 
ATOM 729  C CD2 . TRP A 1 92  ? -31.308 -31.680 -15.159 1.00 79.55 92  A 1 
ATOM 730  N NE1 . TRP A 1 92  ? -30.236 -29.764 -15.446 1.00 73.00 92  A 1 
ATOM 731  C CE2 . TRP A 1 92  ? -30.560 -30.671 -14.473 1.00 78.27 92  A 1 
ATOM 732  C CE3 . TRP A 1 92  ? -31.785 -32.766 -14.398 1.00 69.85 92  A 1 
ATOM 733  C CZ2 . TRP A 1 92  ? -30.310 -30.730 -13.095 1.00 75.44 92  A 1 
ATOM 734  C CZ3 . TRP A 1 92  ? -31.542 -32.831 -13.013 1.00 71.13 92  A 1 
ATOM 735  C CH2 . TRP A 1 92  ? -30.811 -31.816 -12.365 1.00 71.58 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -30.665 -34.857 -18.072 1.00 92.52 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -29.777 -35.958 -17.666 1.00 92.86 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -28.702 -36.219 -18.725 1.00 93.35 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -27.522 -36.247 -18.391 1.00 92.38 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -30.582 -37.243 -17.391 1.00 92.26 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -31.549 -37.187 -16.197 1.00 90.45 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -32.252 -38.536 -16.054 1.00 84.13 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -30.841 -36.875 -14.879 1.00 84.42 93  A 1 
ATOM 744  N N   . LYS A 1 94  ? -29.097 -36.271 -20.016 1.00 93.83 94  A 1 
ATOM 745  C CA  . LYS A 1 94  ? -28.179 -36.456 -21.154 1.00 93.67 94  A 1 
ATOM 746  C C   . LYS A 1 94  ? -27.070 -35.396 -21.231 1.00 93.51 94  A 1 
ATOM 747  O O   . LYS A 1 94  ? -25.972 -35.677 -21.689 1.00 91.57 94  A 1 
ATOM 748  C CB  . LYS A 1 94  ? -29.005 -36.500 -22.451 1.00 92.87 94  A 1 
ATOM 749  C CG  . LYS A 1 94  ? -28.170 -36.857 -23.692 1.00 89.50 94  A 1 
ATOM 750  C CD  . LYS A 1 94  ? -29.059 -37.170 -24.902 1.00 84.58 94  A 1 
ATOM 751  C CE  . LYS A 1 94  ? -28.227 -37.662 -26.088 1.00 75.65 94  A 1 
ATOM 752  N NZ  . LYS A 1 94  ? -29.022 -38.509 -27.028 1.00 68.08 94  A 1 
ATOM 753  N N   . LYS A 1 95  ? -27.345 -34.162 -20.788 1.00 94.35 95  A 1 
ATOM 754  C CA  . LYS A 1 95  ? -26.345 -33.078 -20.753 1.00 93.65 95  A 1 
ATOM 755  C C   . LYS A 1 95  ? -25.421 -33.132 -19.533 1.00 93.45 95  A 1 
ATOM 756  O O   . LYS A 1 95  ? -24.383 -32.474 -19.550 1.00 90.99 95  A 1 
ATOM 757  C CB  . LYS A 1 95  ? -27.050 -31.716 -20.797 1.00 92.92 95  A 1 
ATOM 758  C CG  . LYS A 1 95  ? -27.583 -31.383 -22.195 1.00 84.78 95  A 1 
ATOM 759  C CD  . LYS A 1 95  ? -28.335 -30.047 -22.164 1.00 80.48 95  A 1 
ATOM 760  C CE  . LYS A 1 95  ? -28.893 -29.739 -23.555 1.00 71.49 95  A 1 
ATOM 761  N NZ  . LYS A 1 95  ? -29.614 -28.446 -23.584 1.00 61.92 95  A 1 
ATOM 762  N N   . ARG A 1 96  ? -25.838 -33.803 -18.469 1.00 93.67 96  A 1 
ATOM 763  C CA  . ARG A 1 96  ? -25.148 -33.787 -17.169 1.00 93.53 96  A 1 
ATOM 764  C C   . ARG A 1 96  ? -24.429 -35.090 -16.850 1.00 94.20 96  A 1 
ATOM 765  O O   . ARG A 1 96  ? -23.377 -35.027 -16.233 1.00 92.36 96  A 1 
ATOM 766  C CB  . ARG A 1 96  ? -26.153 -33.441 -16.063 1.00 92.51 96  A 1 
ATOM 767  C CG  . ARG A 1 96  ? -26.689 -32.004 -16.118 1.00 88.31 96  A 1 
ATOM 768  C CD  . ARG A 1 96  ? -25.586 -30.961 -15.866 1.00 85.93 96  A 1 
ATOM 769  N NE  . ARG A 1 96  ? -26.148 -29.637 -15.564 1.00 81.27 96  A 1 
ATOM 770  C CZ  . ARG A 1 96  ? -25.629 -28.730 -14.753 1.00 76.98 96  A 1 
ATOM 771  N NH1 . ARG A 1 96  ? -24.432 -28.856 -14.260 1.00 69.29 96  A 1 
ATOM 772  N NH2 . ARG A 1 96  ? -26.316 -27.681 -14.394 1.00 67.97 96  A 1 
ATOM 773  N N   . ILE A 1 97  ? -24.965 -36.229 -17.271 1.00 93.65 97  A 1 
ATOM 774  C CA  . ILE A 1 97  ? -24.356 -37.545 -17.061 1.00 94.23 97  A 1 
ATOM 775  C C   . ILE A 1 97  ? -23.492 -37.867 -18.280 1.00 94.13 97  A 1 
ATOM 776  O O   . ILE A 1 97  ? -23.981 -37.840 -19.405 1.00 92.50 97  A 1 
ATOM 777  C CB  . ILE A 1 97  ? -25.432 -38.617 -16.780 1.00 94.02 97  A 1 
ATOM 778  C CG1 . ILE A 1 97  ? -26.287 -38.223 -15.551 1.00 90.86 97  A 1 
ATOM 779  C CG2 . ILE A 1 97  ? -24.762 -39.982 -16.565 1.00 90.42 97  A 1 
ATOM 780  C CD1 . ILE A 1 97  ? -27.440 -39.179 -15.249 1.00 86.15 97  A 1 
ATOM 781  N N   . THR A 1 98  ? -22.215 -38.136 -18.067 1.00 93.81 98  A 1 
ATOM 782  C CA  . THR A 1 98  ? -21.283 -38.579 -19.112 1.00 92.97 98  A 1 
ATOM 783  C C   . THR A 1 98  ? -21.048 -40.072 -19.105 1.00 92.75 98  A 1 
ATOM 784  O O   . THR A 1 98  ? -20.765 -40.638 -20.161 1.00 89.35 98  A 1 
ATOM 785  C CB  . THR A 1 98  ? -19.917 -37.891 -19.009 1.00 91.10 98  A 1 
ATOM 786  O OG1 . THR A 1 98  ? -19.519 -37.660 -17.676 1.00 79.16 98  A 1 
ATOM 787  C CG2 . THR A 1 98  ? -20.015 -36.554 -19.713 1.00 77.80 98  A 1 
ATOM 788  N N   . GLY A 1 99  ? -21.185 -40.698 -17.961 1.00 92.45 99  A 1 
ATOM 789  C CA  . GLY A 1 99  ? -21.009 -42.130 -17.816 1.00 92.41 99  A 1 
ATOM 790  C C   . GLY A 1 99  ? -21.898 -42.708 -16.722 1.00 92.61 99  A 1 
ATOM 791  O O   . GLY A 1 99  ? -22.085 -42.106 -15.671 1.00 90.89 99  A 1 
ATOM 792  N N   . PHE A 1 100 ? -22.420 -43.900 -16.986 1.00 90.98 100 A 1 
ATOM 793  C CA  . PHE A 1 100 ? -23.151 -44.716 -16.028 1.00 90.63 100 A 1 
ATOM 794  C C   . PHE A 1 100 ? -22.703 -46.171 -16.178 1.00 91.08 100 A 1 
ATOM 795  O O   . PHE A 1 100 ? -22.729 -46.715 -17.277 1.00 90.01 100 A 1 
ATOM 796  C CB  . PHE A 1 100 ? -24.661 -44.553 -16.256 1.00 89.18 100 A 1 
ATOM 797  C CG  . PHE A 1 100 ? -25.502 -45.387 -15.311 1.00 88.14 100 A 1 
ATOM 798  C CD1 . PHE A 1 100 ? -25.801 -46.725 -15.618 1.00 84.28 100 A 1 
ATOM 799  C CD2 . PHE A 1 100 ? -25.948 -44.837 -14.101 1.00 84.67 100 A 1 
ATOM 800  C CE1 . PHE A 1 100 ? -26.537 -47.509 -14.715 1.00 83.65 100 A 1 
ATOM 801  C CE2 . PHE A 1 100 ? -26.684 -45.618 -13.198 1.00 83.74 100 A 1 
ATOM 802  C CZ  . PHE A 1 100 ? -26.976 -46.956 -13.504 1.00 84.64 100 A 1 
ATOM 803  N N   . ALA A 1 101 ? -22.303 -46.801 -15.101 1.00 89.25 101 A 1 
ATOM 804  C CA  . ALA A 1 101 ? -21.909 -48.203 -15.117 1.00 88.89 101 A 1 
ATOM 805  C C   . ALA A 1 101 ? -22.338 -48.933 -13.845 1.00 88.32 101 A 1 
ATOM 806  O O   . ALA A 1 101 ? -22.459 -48.349 -12.774 1.00 87.19 101 A 1 
ATOM 807  C CB  . ALA A 1 101 ? -20.400 -48.320 -15.353 1.00 89.09 101 A 1 
ATOM 808  N N   . MET A 1 102 ? -22.535 -50.220 -13.995 1.00 86.42 102 A 1 
ATOM 809  C CA  . MET A 1 102 ? -22.780 -51.145 -12.893 1.00 85.75 102 A 1 
ATOM 810  C C   . MET A 1 102 ? -21.702 -52.220 -12.904 1.00 86.14 102 A 1 
ATOM 811  O O   . MET A 1 102 ? -21.467 -52.837 -13.943 1.00 84.73 102 A 1 
ATOM 812  C CB  . MET A 1 102 ? -24.169 -51.771 -13.023 1.00 83.68 102 A 1 
ATOM 813  C CG  . MET A 1 102 ? -25.279 -50.727 -12.899 1.00 75.77 102 A 1 
ATOM 814  S SD  . MET A 1 102 ? -26.954 -51.383 -13.087 1.00 75.32 102 A 1 
ATOM 815  C CE  . MET A 1 102 ? -26.982 -52.575 -11.733 1.00 64.12 102 A 1 
ATOM 816  N N   . TYR A 1 103 ? -21.066 -52.445 -11.780 1.00 84.16 103 A 1 
ATOM 817  C CA  . TYR A 1 103 ? -19.986 -53.408 -11.614 1.00 83.97 103 A 1 
ATOM 818  C C   . TYR A 1 103 ? -20.395 -54.502 -10.631 1.00 82.75 103 A 1 
ATOM 819  O O   . TYR A 1 103 ? -21.110 -54.242 -9.661  1.00 80.86 103 A 1 
ATOM 820  C CB  . TYR A 1 103 ? -18.705 -52.699 -11.163 1.00 84.87 103 A 1 
ATOM 821  C CG  . TYR A 1 103 ? -18.221 -51.606 -12.099 1.00 85.53 103 A 1 
ATOM 822  C CD1 . TYR A 1 103 ? -17.335 -51.916 -13.149 1.00 81.44 103 A 1 
ATOM 823  C CD2 . TYR A 1 103 ? -18.653 -50.277 -11.922 1.00 82.88 103 A 1 
ATOM 824  C CE1 . TYR A 1 103 ? -16.880 -50.904 -14.014 1.00 81.85 103 A 1 
ATOM 825  C CE2 . TYR A 1 103 ? -18.204 -49.264 -12.789 1.00 82.53 103 A 1 
ATOM 826  C CZ  . TYR A 1 103 ? -17.314 -49.576 -13.835 1.00 84.98 103 A 1 
ATOM 827  O OH  . TYR A 1 103 ? -16.883 -48.599 -14.670 1.00 83.61 103 A 1 
ATOM 828  N N   . ASP A 1 104 ? -19.940 -55.708 -10.899 1.00 84.83 104 A 1 
ATOM 829  C CA  . ASP A 1 104 ? -20.097 -56.860 -10.012 1.00 83.36 104 A 1 
ATOM 830  C C   . ASP A 1 104 ? -19.071 -56.830 -8.863  1.00 82.90 104 A 1 
ATOM 831  O O   . ASP A 1 104 ? -18.174 -55.978 -8.835  1.00 80.81 104 A 1 
ATOM 832  C CB  . ASP A 1 104 ? -19.989 -58.151 -10.848 1.00 81.46 104 A 1 
ATOM 833  C CG  . ASP A 1 104 ? -20.691 -59.364 -10.220 1.00 76.43 104 A 1 
ATOM 834  O OD1 . ASP A 1 104 ? -21.235 -59.225 -9.098  1.00 71.91 104 A 1 
ATOM 835  O OD2 . ASP A 1 104 ? -20.733 -60.413 -10.898 1.00 71.83 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? -19.173 -57.785 -7.951  1.00 81.35 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? -18.234 -57.977 -6.844  1.00 80.22 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? -16.772 -58.183 -7.298  1.00 80.82 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? -15.845 -57.813 -6.582  1.00 77.73 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? -18.726 -59.175 -6.025  1.00 77.60 105 A 1 
ATOM 841  N N   . ASP A 1 106 ? -16.572 -58.705 -8.514  1.00 82.99 106 A 1 
ATOM 842  C CA  . ASP A 1 106 ? -15.254 -58.881 -9.148  1.00 82.88 106 A 1 
ATOM 843  C C   . ASP A 1 106 ? -14.767 -57.629 -9.904  1.00 83.36 106 A 1 
ATOM 844  O O   . ASP A 1 106 ? -13.783 -57.676 -10.649 1.00 80.83 106 A 1 
ATOM 845  C CB  . ASP A 1 106 ? -15.296 -60.122 -10.058 1.00 81.64 106 A 1 
ATOM 846  C CG  . ASP A 1 106 ? -15.459 -61.444 -9.300  1.00 77.08 106 A 1 
ATOM 847  O OD1 . ASP A 1 106 ? -14.934 -61.554 -8.169  1.00 72.94 106 A 1 
ATOM 848  O OD2 . ASP A 1 106 ? -16.045 -62.375 -9.892  1.00 72.66 106 A 1 
ATOM 849  N N   . PHE A 1 107 ? -15.458 -56.496 -9.747  1.00 84.16 107 A 1 
ATOM 850  C CA  . PHE A 1 107 ? -15.192 -55.211 -10.411 1.00 84.20 107 A 1 
ATOM 851  C C   . PHE A 1 107 ? -15.327 -55.226 -11.942 1.00 85.94 107 A 1 
ATOM 852  O O   . PHE A 1 107 ? -14.871 -54.300 -12.625 1.00 84.19 107 A 1 
ATOM 853  C CB  . PHE A 1 107 ? -13.857 -54.621 -9.935  1.00 82.11 107 A 1 
ATOM 854  C CG  . PHE A 1 107 ? -13.678 -54.609 -8.433  1.00 79.99 107 A 1 
ATOM 855  C CD1 . PHE A 1 107 ? -14.377 -53.679 -7.653  1.00 75.86 107 A 1 
ATOM 856  C CD2 . PHE A 1 107 ? -12.831 -55.542 -7.816  1.00 75.88 107 A 1 
ATOM 857  C CE1 . PHE A 1 107 ? -14.228 -53.674 -6.257  1.00 73.13 107 A 1 
ATOM 858  C CE2 . PHE A 1 107 ? -12.683 -55.539 -6.419  1.00 73.28 107 A 1 
ATOM 859  C CZ  . PHE A 1 107 ? -13.380 -54.603 -5.639  1.00 72.62 107 A 1 
ATOM 860  N N   . ILE A 1 108 ? -15.985 -56.240 -12.494 1.00 86.04 108 A 1 
ATOM 861  C CA  . ILE A 1 108 ? -16.271 -56.380 -13.924 1.00 86.08 108 A 1 
ATOM 862  C C   . ILE A 1 108 ? -17.582 -55.647 -14.239 1.00 86.16 108 A 1 
ATOM 863  O O   . ILE A 1 108 ? -18.560 -55.803 -13.509 1.00 84.66 108 A 1 
ATOM 864  C CB  . ILE A 1 108 ? -16.310 -57.869 -14.336 1.00 85.56 108 A 1 
ATOM 865  C CG1 . ILE A 1 108 ? -14.954 -58.551 -14.008 1.00 80.01 108 A 1 
ATOM 866  C CG2 . ILE A 1 108 ? -16.625 -58.007 -15.837 1.00 78.21 108 A 1 
ATOM 867  C CD1 . ILE A 1 108 ? -14.915 -60.059 -14.286 1.00 70.80 108 A 1 
ATOM 868  N N   . PRO A 1 109 ? -17.658 -54.845 -15.321 1.00 86.97 109 A 1 
ATOM 869  C CA  . PRO A 1 109 ? -18.877 -54.127 -15.663 1.00 86.57 109 A 1 
ATOM 870  C C   . PRO A 1 109 ? -19.967 -55.087 -16.165 1.00 86.51 109 A 1 
ATOM 871  O O   . PRO A 1 109 ? -19.802 -55.763 -17.177 1.00 84.87 109 A 1 
ATOM 872  C CB  . PRO A 1 109 ? -18.456 -53.101 -16.719 1.00 85.26 109 A 1 
ATOM 873  C CG  . PRO A 1 109 ? -17.255 -53.753 -17.396 1.00 81.55 109 A 1 
ATOM 874  C CD  . PRO A 1 109 ? -16.597 -54.536 -16.267 1.00 85.35 109 A 1 
ATOM 875  N N   . ILE A 1 110 ? -21.107 -55.073 -15.492 1.00 86.49 110 A 1 
ATOM 876  C CA  . ILE A 1 110 ? -22.339 -55.761 -15.912 1.00 85.40 110 A 1 
ATOM 877  C C   . ILE A 1 110 ? -23.081 -54.916 -16.950 1.00 85.88 110 A 1 
ATOM 878  O O   . ILE A 1 110 ? -23.663 -55.436 -17.899 1.00 83.91 110 A 1 
ATOM 879  C CB  . ILE A 1 110 ? -23.253 -56.028 -14.692 1.00 83.12 110 A 1 
ATOM 880  C CG1 . ILE A 1 110 ? -22.529 -56.850 -13.606 1.00 73.64 110 A 1 
ATOM 881  C CG2 . ILE A 1 110 ? -24.548 -56.745 -15.119 1.00 73.29 110 A 1 
ATOM 882  C CD1 . ILE A 1 110 ? -23.319 -56.925 -12.288 1.00 68.34 110 A 1 
ATOM 883  N N   . TYR A 1 111 ? -23.046 -53.593 -16.776 1.00 85.68 111 A 1 
ATOM 884  C CA  . TYR A 1 111 ? -23.701 -52.625 -17.640 1.00 86.03 111 A 1 
ATOM 885  C C   . TYR A 1 111 ? -22.835 -51.372 -17.784 1.00 86.80 111 A 1 
ATOM 886  O O   . TYR A 1 111 ? -22.243 -50.914 -16.810 1.00 86.40 111 A 1 
ATOM 887  C CB  . TYR A 1 111 ? -25.079 -52.283 -17.067 1.00 85.83 111 A 1 
ATOM 888  C CG  . TYR A 1 111 ? -25.845 -51.302 -17.928 1.00 85.30 111 A 1 
ATOM 889  C CD1 . TYR A 1 111 ? -25.741 -49.915 -17.694 1.00 82.03 111 A 1 
ATOM 890  C CD2 . TYR A 1 111 ? -26.617 -51.776 -18.998 1.00 82.29 111 A 1 
ATOM 891  C CE1 . TYR A 1 111 ? -26.405 -49.007 -18.537 1.00 81.25 111 A 1 
ATOM 892  C CE2 . TYR A 1 111 ? -27.284 -50.873 -19.837 1.00 81.27 111 A 1 
ATOM 893  C CZ  . TYR A 1 111 ? -27.178 -49.486 -19.613 1.00 83.37 111 A 1 
ATOM 894  O OH  . TYR A 1 111 ? -27.811 -48.614 -20.430 1.00 81.55 111 A 1 
ATOM 895  N N   . ARG A 1 112 ? -22.795 -50.788 -18.999 1.00 89.46 112 A 1 
ATOM 896  C CA  . ARG A 1 112 ? -22.062 -49.549 -19.283 1.00 90.00 112 A 1 
ATOM 897  C C   . ARG A 1 112 ? -22.826 -48.674 -20.268 1.00 90.19 112 A 1 
ATOM 898  O O   . ARG A 1 112 ? -23.283 -49.158 -21.299 1.00 88.50 112 A 1 
ATOM 899  C CB  . ARG A 1 112 ? -20.661 -49.854 -19.839 1.00 88.77 112 A 1 
ATOM 900  C CG  . ARG A 1 112 ? -19.733 -50.510 -18.810 1.00 81.91 112 A 1 
ATOM 901  C CD  . ARG A 1 112 ? -18.349 -50.822 -19.393 1.00 82.78 112 A 1 
ATOM 902  N NE  . ARG A 1 112 ? -17.628 -49.610 -19.806 1.00 74.75 112 A 1 
ATOM 903  C CZ  . ARG A 1 112 ? -16.512 -49.559 -20.510 1.00 70.80 112 A 1 
ATOM 904  N NH1 . ARG A 1 112 ? -15.893 -50.632 -20.907 1.00 65.11 112 A 1 
ATOM 905  N NH2 . ARG A 1 112 ? -15.998 -48.410 -20.833 1.00 58.97 112 A 1 
ATOM 906  N N   . TRP A 1 113 ? -22.874 -47.393 -19.981 1.00 91.65 113 A 1 
ATOM 907  C CA  . TRP A 1 113 ? -23.375 -46.356 -20.866 1.00 92.11 113 A 1 
ATOM 908  C C   . TRP A 1 113 ? -22.451 -45.131 -20.810 1.00 92.10 113 A 1 
ATOM 909  O O   . TRP A 1 113 ? -22.066 -44.688 -19.729 1.00 90.08 113 A 1 
ATOM 910  C CB  . TRP A 1 113 ? -24.811 -46.000 -20.476 1.00 91.92 113 A 1 
ATOM 911  C CG  . TRP A 1 113 ? -25.439 -44.947 -21.329 1.00 91.55 113 A 1 
ATOM 912  C CD1 . TRP A 1 113 ? -26.143 -45.159 -22.464 1.00 88.58 113 A 1 
ATOM 913  C CD2 . TRP A 1 113 ? -25.397 -43.500 -21.147 1.00 90.94 113 A 1 
ATOM 914  N NE1 . TRP A 1 113 ? -26.545 -43.954 -22.999 1.00 89.17 113 A 1 
ATOM 915  C CE2 . TRP A 1 113 ? -26.109 -42.895 -22.231 1.00 90.70 113 A 1 
ATOM 916  C CE3 . TRP A 1 113 ? -24.830 -42.636 -20.195 1.00 89.33 113 A 1 
ATOM 917  C CZ2 . TRP A 1 113 ? -26.243 -41.503 -22.357 1.00 88.93 113 A 1 
ATOM 918  C CZ3 . TRP A 1 113 ? -24.958 -41.235 -20.311 1.00 87.36 113 A 1 
ATOM 919  C CH2 . TRP A 1 113 ? -25.661 -40.672 -21.386 1.00 86.75 113 A 1 
ATOM 920  N N   . GLY A 1 114 ? -22.084 -44.581 -21.963 1.00 92.39 114 A 1 
ATOM 921  C CA  . GLY A 1 114 ? -21.185 -43.429 -22.050 1.00 91.96 114 A 1 
ATOM 922  C C   . GLY A 1 114 ? -19.734 -43.741 -21.664 1.00 91.98 114 A 1 
ATOM 923  O O   . GLY A 1 114 ? -19.245 -44.852 -21.864 1.00 88.60 114 A 1 
ATOM 924  N N   . ASP A 1 115 ? -19.034 -42.722 -21.146 1.00 90.47 115 A 1 
ATOM 925  C CA  . ASP A 1 115 ? -17.619 -42.811 -20.766 1.00 89.34 115 A 1 
ATOM 926  C C   . ASP A 1 115 ? -17.477 -43.352 -19.334 1.00 88.83 115 A 1 
ATOM 927  O O   . ASP A 1 115 ? -17.818 -42.679 -18.359 1.00 84.49 115 A 1 
ATOM 928  C CB  . ASP A 1 115 ? -16.945 -41.442 -20.953 1.00 86.17 115 A 1 
ATOM 929  C CG  . ASP A 1 115 ? -15.411 -41.504 -20.844 1.00 77.74 115 A 1 
ATOM 930  O OD1 . ASP A 1 115 ? -14.860 -42.627 -20.914 1.00 70.14 115 A 1 
ATOM 931  O OD2 . ASP A 1 115 ? -14.802 -40.413 -20.758 1.00 70.19 115 A 1 
ATOM 932  N N   . THR A 1 116 ? -17.025 -44.583 -19.214 1.00 89.58 116 A 1 
ATOM 933  C CA  . THR A 1 116 ? -16.890 -45.284 -17.925 1.00 89.51 116 A 1 
ATOM 934  C C   . THR A 1 116 ? -15.641 -46.168 -17.907 1.00 88.60 116 A 1 
ATOM 935  O O   . THR A 1 116 ? -15.259 -46.703 -18.953 1.00 85.53 116 A 1 
ATOM 936  C CB  . THR A 1 116 ? -18.123 -46.146 -17.604 1.00 88.84 116 A 1 
ATOM 937  O OG1 . THR A 1 116 ? -18.359 -47.111 -18.606 1.00 78.57 116 A 1 
ATOM 938  C CG2 . THR A 1 116 ? -19.401 -45.329 -17.459 1.00 79.26 116 A 1 
ATOM 939  N N   . PRO A 1 117 ? -15.007 -46.379 -16.745 1.00 88.63 117 A 1 
ATOM 940  C CA  . PRO A 1 117 ? -13.847 -47.259 -16.626 1.00 87.36 117 A 1 
ATOM 941  C C   . PRO A 1 117 ? -14.145 -48.703 -17.063 1.00 88.27 117 A 1 
ATOM 942  O O   . PRO A 1 117 ? -15.238 -49.217 -16.829 1.00 86.86 117 A 1 
ATOM 943  C CB  . PRO A 1 117 ? -13.425 -47.194 -15.151 1.00 84.76 117 A 1 
ATOM 944  C CG  . PRO A 1 117 ? -13.983 -45.853 -14.672 1.00 81.65 117 A 1 
ATOM 945  C CD  . PRO A 1 117 ? -15.271 -45.713 -15.480 1.00 85.06 117 A 1 
ATOM 946  N N   . GLU A 1 118 ? -13.167 -49.382 -17.688 1.00 89.44 118 A 1 
ATOM 947  C CA  . GLU A 1 118 ? -13.305 -50.794 -18.082 1.00 89.81 118 A 1 
ATOM 948  C C   . GLU A 1 118 ? -13.335 -51.744 -16.880 1.00 89.63 118 A 1 
ATOM 949  O O   . GLU A 1 118 ? -13.978 -52.787 -16.932 1.00 85.86 118 A 1 
ATOM 950  C CB  . GLU A 1 118 ? -12.164 -51.208 -19.021 1.00 88.52 118 A 1 
ATOM 951  C CG  . GLU A 1 118 ? -12.241 -50.484 -20.372 1.00 80.00 118 A 1 
ATOM 952  C CD  . GLU A 1 118 ? -11.227 -51.007 -21.405 1.00 73.31 118 A 1 
ATOM 953  O OE1 . GLU A 1 118 ? -11.420 -50.665 -22.594 1.00 65.54 118 A 1 
ATOM 954  O OE2 . GLU A 1 118 ? -10.289 -51.733 -21.016 1.00 63.98 118 A 1 
ATOM 955  N N   . THR A 1 119 ? -12.676 -51.348 -15.801 1.00 88.07 119 A 1 
ATOM 956  C CA  . THR A 1 119 ? -12.678 -52.039 -14.512 1.00 87.47 119 A 1 
ATOM 957  C C   . THR A 1 119 ? -12.852 -51.012 -13.403 1.00 86.47 119 A 1 
ATOM 958  O O   . THR A 1 119 ? -12.313 -49.906 -13.490 1.00 82.96 119 A 1 
ATOM 959  C CB  . THR A 1 119 ? -11.388 -52.839 -14.287 1.00 85.69 119 A 1 
ATOM 960  O OG1 . THR A 1 119 ? -10.255 -52.021 -14.483 1.00 72.62 119 A 1 
ATOM 961  C CG2 . THR A 1 119 ? -11.267 -54.017 -15.253 1.00 71.93 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? -13.603 -51.346 -12.363 1.00 83.02 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? -13.783 -50.457 -11.219 1.00 81.48 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? -12.593 -50.572 -10.257 1.00 80.81 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? -12.221 -51.661 -9.851  1.00 78.05 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? -15.121 -50.774 -10.547 1.00 80.47 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? -15.426 -49.853 -9.389  1.00 79.46 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? -15.350 -50.332 -8.070  1.00 73.89 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? -15.718 -48.500 -9.635  1.00 73.36 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? -15.559 -49.459 -6.998  1.00 71.13 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? -15.918 -47.627 -8.563  1.00 71.31 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? -15.835 -48.104 -7.244  1.00 74.49 120 A 1 
ATOM 973  N N   . ASP A 1 121 ? -11.974 -49.454 -9.895  1.00 75.67 121 A 1 
ATOM 974  C CA  . ASP A 1 121 ? -10.890 -49.435 -8.907  1.00 73.29 121 A 1 
ATOM 975  C C   . ASP A 1 121 ? -11.402 -48.896 -7.566  1.00 72.64 121 A 1 
ATOM 976  O O   . ASP A 1 121 ? -11.619 -47.690 -7.400  1.00 69.16 121 A 1 
ATOM 977  C CB  . ASP A 1 121 ? -9.677  -48.651 -9.440  1.00 70.20 121 A 1 
ATOM 978  C CG  . ASP A 1 121 ? -8.449  -48.722 -8.512  1.00 65.66 121 A 1 
ATOM 979  O OD1 . ASP A 1 121 ? -8.506  -49.389 -7.451  1.00 63.19 121 A 1 
ATOM 980  O OD2 . ASP A 1 121 ? -7.414  -48.107 -8.858  1.00 60.03 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? -11.556 -49.784 -6.594  1.00 70.78 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? -12.007 -49.438 -5.241  1.00 68.75 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? -11.039 -48.474 -4.526  1.00 67.37 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? -11.447 -47.696 -3.664  1.00 63.37 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? -12.200 -50.736 -4.439  1.00 65.92 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? -12.957 -50.500 -3.124  1.00 59.64 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? -13.194 -51.772 -2.296  1.00 58.62 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? -14.011 -51.678 -1.353  1.00 53.77 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? -12.529 -52.790 -2.566  1.00 53.03 122 A 1 
ATOM 990  N N   . ARG A 1 123 ? -9.756  -48.437 -4.925  1.00 63.25 123 A 1 
ATOM 991  C CA  . ARG A 1 123 ? -8.762  -47.521 -4.340  1.00 61.18 123 A 1 
ATOM 992  C C   . ARG A 1 123 ? -9.096  -46.055 -4.603  1.00 60.45 123 A 1 
ATOM 993  O O   . ARG A 1 123 ? -8.689  -45.193 -3.826  1.00 57.22 123 A 1 
ATOM 994  C CB  . ARG A 1 123 ? -7.363  -47.820 -4.889  1.00 58.25 123 A 1 
ATOM 995  C CG  . ARG A 1 123 ? -6.938  -49.269 -4.656  1.00 53.49 123 A 1 
ATOM 996  C CD  . ARG A 1 123 ? -5.581  -49.506 -5.305  1.00 50.99 123 A 1 
ATOM 997  N NE  . ARG A 1 123 ? -5.339  -50.940 -5.484  1.00 47.19 123 A 1 
ATOM 998  C CZ  . ARG A 1 123 ? -4.316  -51.477 -6.114  1.00 41.79 123 A 1 
ATOM 999  N NH1 . ARG A 1 123 ? -3.343  -50.752 -6.588  1.00 41.07 123 A 1 
ATOM 1000 N NH2 . ARG A 1 123 ? -4.263  -52.766 -6.293  1.00 39.51 123 A 1 
ATOM 1001 N N   . LEU A 1 124 ? -9.872  -45.770 -5.659  1.00 61.70 124 A 1 
ATOM 1002 C CA  . LEU A 1 124 ? -10.357 -44.419 -5.960  1.00 59.45 124 A 1 
ATOM 1003 C C   . LEU A 1 124 ? -11.408 -43.928 -4.947  1.00 59.10 124 A 1 
ATOM 1004 O O   . LEU A 1 124 ? -11.653 -42.722 -4.864  1.00 57.00 124 A 1 
ATOM 1005 C CB  . LEU A 1 124 ? -10.918 -44.390 -7.392  1.00 56.43 124 A 1 
ATOM 1006 C CG  . LEU A 1 124 ? -9.882  -44.681 -8.499  1.00 52.51 124 A 1 
ATOM 1007 C CD1 . LEU A 1 124 ? -10.590 -44.771 -9.851  1.00 50.36 124 A 1 
ATOM 1008 C CD2 . LEU A 1 124 ? -8.821  -43.579 -8.592  1.00 47.89 124 A 1 
ATOM 1009 N N   . LEU A 1 125 ? -11.999 -44.824 -4.169  1.00 61.77 125 A 1 
ATOM 1010 C CA  . LEU A 1 125 ? -12.970 -44.502 -3.112  1.00 58.82 125 A 1 
ATOM 1011 C C   . LEU A 1 125 ? -12.316 -44.253 -1.742  1.00 56.73 125 A 1 
ATOM 1012 O O   . LEU A 1 125 ? -12.918 -43.632 -0.866  1.00 52.84 125 A 1 
ATOM 1013 C CB  . LEU A 1 125 ? -14.006 -45.637 -3.011  1.00 55.81 125 A 1 
ATOM 1014 C CG  . LEU A 1 125 ? -14.786 -45.933 -4.301  1.00 53.70 125 A 1 
ATOM 1015 C CD1 . LEU A 1 125 ? -15.729 -47.113 -4.047  1.00 51.88 125 A 1 
ATOM 1016 C CD2 . LEU A 1 125 ? -15.616 -44.726 -4.740  1.00 49.64 125 A 1 
ATOM 1017 N N   . GLY A 1 126 ? -11.088 -44.713 -1.555  1.00 50.66 126 A 1 
ATOM 1018 C CA  . GLY A 1 126 ? -10.427 -44.810 -0.260  1.00 48.64 126 A 1 
ATOM 1019 C C   . GLY A 1 126 ? -9.326  -43.781 -0.023  1.00 48.45 126 A 1 
ATOM 1020 O O   . GLY A 1 126 ? -8.161  -44.109 -0.160  1.00 45.05 126 A 1 
ATOM 1021 N N   . ASN A 1 127 ? -9.665  -42.556 0.341   1.00 42.00 127 A 1 
ATOM 1022 C CA  . ASN A 1 127 ? -9.045  -41.795 1.449   1.00 41.84 127 A 1 
ATOM 1023 C C   . ASN A 1 127 ? -9.611  -40.365 1.587   1.00 42.73 127 A 1 
ATOM 1024 O O   . ASN A 1 127 ? -8.972  -39.363 1.265   1.00 39.55 127 A 1 
ATOM 1025 C CB  . ASN A 1 127 ? -7.491  -41.764 1.400   1.00 37.05 127 A 1 
ATOM 1026 C CG  . ASN A 1 127 ? -6.837  -42.677 2.427   1.00 33.25 127 A 1 
ATOM 1027 O OD1 . ASN A 1 127 ? -7.450  -43.171 3.360   1.00 30.16 127 A 1 
ATOM 1028 N ND2 . ASN A 1 127 ? -5.545  -42.876 2.334   1.00 28.77 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? -10.798 -40.271 2.145   1.00 43.29 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? -11.199 -39.083 2.911   1.00 43.07 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? -11.782 -39.531 4.250   1.00 43.70 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? -12.978 -39.429 4.503   1.00 40.87 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? -12.117 -38.149 2.106   1.00 39.11 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? -11.310 -37.138 1.282   1.00 35.69 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? -12.246 -36.115 0.633   1.00 33.61 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? -11.494 -35.037 -0.037  1.00 30.81 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? -12.011 -34.074 -0.784  1.00 28.47 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? -13.290 -34.002 -1.033  1.00 27.75 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? -11.244 -33.156 -1.300  1.00 26.93 128 A 1 
ATOM 1040 N N   . THR A 1 129 ? -10.908 -40.030 5.111   1.00 40.38 129 A 1 
ATOM 1041 C CA  . THR A 1 129 ? -11.189 -40.110 6.543   1.00 41.28 129 A 1 
ATOM 1042 C C   . THR A 1 129 ? -11.161 -38.693 7.110   1.00 42.65 129 A 1 
ATOM 1043 O O   . THR A 1 129 ? -10.107 -38.077 7.200   1.00 39.74 129 A 1 
ATOM 1044 C CB  . THR A 1 129 ? -10.190 -41.025 7.270   1.00 37.92 129 A 1 
ATOM 1045 O OG1 . THR A 1 129 ? -8.887  -40.801 6.794   1.00 34.87 129 A 1 
ATOM 1046 C CG2 . THR A 1 129 ? -10.528 -42.496 7.040   1.00 32.66 129 A 1 
ATOM 1047 N N   . SER A 1 130 ? -12.357 -38.197 7.420   1.00 38.92 130 A 1 
ATOM 1048 C CA  . SER A 1 130 ? -12.695 -37.293 8.525   1.00 40.27 130 A 1 
ATOM 1049 C C   . SER A 1 130 ? -11.752 -36.115 8.824   1.00 42.07 130 A 1 
ATOM 1050 O O   . SER A 1 130 ? -10.766 -36.269 9.548   1.00 39.16 130 A 1 
ATOM 1051 C CB  . SER A 1 130 ? -12.878 -38.139 9.789   1.00 36.65 130 A 1 
ATOM 1052 O OG  . SER A 1 130 ? -11.705 -38.879 10.087  1.00 33.63 130 A 1 
ATOM 1053 N N   . ASN A 1 131 ? -12.195 -34.919 8.443   1.00 37.21 131 A 1 
ATOM 1054 C CA  . ASN A 1 131 ? -11.980 -33.766 9.315   1.00 38.86 131 A 1 
ATOM 1055 C C   . ASN A 1 131 ? -13.107 -33.749 10.368  1.00 39.19 131 A 1 
ATOM 1056 O O   . ASN A 1 131 ? -14.278 -33.680 9.980   1.00 36.35 131 A 1 
ATOM 1057 C CB  . ASN A 1 131 ? -11.940 -32.457 8.498   1.00 36.45 131 A 1 
ATOM 1058 C CG  . ASN A 1 131 ? -10.539 -32.061 8.066   1.00 33.59 131 A 1 
ATOM 1059 O OD1 . ASN A 1 131 ? -9.530  -32.571 8.521   1.00 30.60 131 A 1 
ATOM 1060 N ND2 . ASN A 1 131 ? -10.425 -31.103 7.176   1.00 28.98 131 A 1 
ATOM 1061 N N   . PRO A 1 132 ? -12.803 -33.830 11.669  1.00 35.84 132 A 1 
ATOM 1062 C CA  . PRO A 1 132 ? -13.815 -33.771 12.717  1.00 37.13 132 A 1 
ATOM 1063 C C   . PRO A 1 132 ? -14.144 -32.299 12.992  1.00 38.20 132 A 1 
ATOM 1064 O O   . PRO A 1 132 ? -13.489 -31.664 13.808  1.00 36.81 132 A 1 
ATOM 1065 C CB  . PRO A 1 132 ? -13.166 -34.500 13.903  1.00 34.88 132 A 1 
ATOM 1066 C CG  . PRO A 1 132 ? -11.676 -34.180 13.750  1.00 34.83 132 A 1 
ATOM 1067 C CD  . PRO A 1 132 ? -11.471 -33.996 12.245  1.00 36.70 132 A 1 
ATOM 1068 N N   . GLY A 1 133 ? -15.131 -31.750 12.273  1.00 34.21 133 A 1 
ATOM 1069 C CA  . GLY A 1 133 ? -15.498 -30.344 12.464  1.00 35.39 133 A 1 
ATOM 1070 C C   . GLY A 1 133 ? -16.827 -29.873 11.877  1.00 36.45 133 A 1 
ATOM 1071 O O   . GLY A 1 133 ? -17.152 -28.705 12.062  1.00 34.60 133 A 1 
ATOM 1072 N N   . GLU A 1 134 ? -17.593 -30.727 11.194  1.00 29.27 134 A 1 
ATOM 1073 C CA  . GLU A 1 134 ? -18.905 -30.342 10.645  1.00 29.70 134 A 1 
ATOM 1074 C C   . GLU A 1 134 ? -19.971 -31.375 11.034  1.00 30.39 134 A 1 
ATOM 1075 O O   . GLU A 1 134 ? -20.173 -32.390 10.361  1.00 29.47 134 A 1 
ATOM 1076 C CB  . GLU A 1 134 ? -18.822 -30.108 9.128   1.00 28.14 134 A 1 
ATOM 1077 C CG  . GLU A 1 134 ? -18.123 -28.778 8.787   1.00 25.57 134 A 1 
ATOM 1078 C CD  . GLU A 1 134 ? -18.077 -28.476 7.280   1.00 23.48 134 A 1 
ATOM 1079 O OE1 . GLU A 1 134 ? -17.779 -27.306 6.938   1.00 21.41 134 A 1 
ATOM 1080 O OE2 . GLU A 1 134 ? -18.278 -29.410 6.475   1.00 23.62 134 A 1 
ATOM 1081 N N   . ASP A 1 135 ? -20.674 -31.111 12.122  1.00 26.15 135 A 1 
ATOM 1082 C CA  . ASP A 1 135 ? -21.726 -31.961 12.715  1.00 27.14 135 A 1 
ATOM 1083 C C   . ASP A 1 135 ? -23.029 -32.046 11.886  1.00 28.07 135 A 1 
ATOM 1084 O O   . ASP A 1 135 ? -24.011 -32.627 12.340  1.00 26.68 135 A 1 
ATOM 1085 C CB  . ASP A 1 135 ? -22.001 -31.485 14.161  1.00 24.72 135 A 1 
ATOM 1086 C CG  . ASP A 1 135 ? -20.896 -31.863 15.154  1.00 22.45 135 A 1 
ATOM 1087 O OD1 . ASP A 1 135 ? -20.294 -32.945 14.975  1.00 20.39 135 A 1 
ATOM 1088 O OD2 . ASP A 1 135 ? -20.667 -31.068 16.088  1.00 19.07 135 A 1 
ATOM 1089 N N   . HIS A 1 136 ? -23.063 -31.531 10.649  1.00 22.99 136 A 1 
ATOM 1090 C CA  . HIS A 1 136 ? -24.269 -31.539 9.799   1.00 23.66 136 A 1 
ATOM 1091 C C   . HIS A 1 136 ? -24.239 -32.518 8.609   1.00 24.87 136 A 1 
ATOM 1092 O O   . HIS A 1 136 ? -25.225 -32.611 7.879   1.00 23.67 136 A 1 
ATOM 1093 C CB  . HIS A 1 136 ? -24.656 -30.097 9.419   1.00 21.44 136 A 1 
ATOM 1094 C CG  . HIS A 1 136 ? -25.914 -29.659 10.129  1.00 19.76 136 A 1 
ATOM 1095 N ND1 . HIS A 1 136 ? -27.122 -30.312 10.112  1.00 17.72 136 A 1 
ATOM 1096 C CD2 . HIS A 1 136 ? -26.059 -28.565 10.941  1.00 16.61 136 A 1 
ATOM 1097 C CE1 . HIS A 1 136 ? -27.976 -29.633 10.891  1.00 16.40 136 A 1 
ATOM 1098 N NE2 . HIS A 1 136 ? -27.370 -28.557 11.421  1.00 17.11 136 A 1 
ATOM 1099 N N   . PHE A 1 137 ? -23.163 -33.273 8.395   1.00 26.98 137 A 1 
ATOM 1100 C CA  . PHE A 1 137 ? -23.016 -34.215 7.266   1.00 26.71 137 A 1 
ATOM 1101 C C   . PHE A 1 137 ? -23.245 -35.697 7.620   1.00 27.67 137 A 1 
ATOM 1102 O O   . PHE A 1 137 ? -23.052 -36.565 6.768   1.00 26.57 137 A 1 
ATOM 1103 C CB  . PHE A 1 137 ? -21.689 -33.951 6.533   1.00 24.08 137 A 1 
ATOM 1104 C CG  . PHE A 1 137 ? -21.890 -33.192 5.238   1.00 22.27 137 A 1 
ATOM 1105 C CD1 . PHE A 1 137 ? -22.161 -33.896 4.048   1.00 20.91 137 A 1 
ATOM 1106 C CD2 . PHE A 1 137 ? -21.837 -31.784 5.219   1.00 19.88 137 A 1 
ATOM 1107 C CE1 . PHE A 1 137 ? -22.372 -33.198 2.849   1.00 18.94 137 A 1 
ATOM 1108 C CE2 . PHE A 1 137 ? -22.054 -31.086 4.022   1.00 19.24 137 A 1 
ATOM 1109 C CZ  . PHE A 1 137 ? -22.317 -31.792 2.832   1.00 19.07 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? -23.650 -36.023 8.826   1.00 24.29 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? -23.675 -37.412 9.313   1.00 24.20 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? -24.928 -38.226 8.948   1.00 25.75 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? -24.855 -39.453 8.990   1.00 25.01 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? -23.329 -37.444 10.809  1.00 21.52 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? -21.831 -37.455 11.042  1.00 19.53 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? -21.129 -38.678 10.988  1.00 17.63 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? -21.126 -36.259 11.273  1.00 17.10 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? -19.737 -38.697 11.169  1.00 17.18 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? -19.731 -36.281 11.450  1.00 18.43 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? -19.036 -37.500 11.400  1.00 18.34 138 A 1 
ATOM 1121 N N   . GLU A 1 139 ? -26.035 -37.639 8.504   1.00 25.60 139 A 1 
ATOM 1122 C CA  . GLU A 1 139 ? -27.259 -38.416 8.194   1.00 25.80 139 A 1 
ATOM 1123 C C   . GLU A 1 139 ? -27.253 -39.103 6.813   1.00 26.68 139 A 1 
ATOM 1124 O O   . GLU A 1 139 ? -27.899 -40.136 6.641   1.00 25.96 139 A 1 
ATOM 1125 C CB  . GLU A 1 139 ? -28.514 -37.558 8.408   1.00 24.12 139 A 1 
ATOM 1126 C CG  . GLU A 1 139 ? -28.856 -37.459 9.900   1.00 21.87 139 A 1 
ATOM 1127 C CD  . GLU A 1 139 ? -30.185 -36.735 10.170  1.00 20.37 139 A 1 
ATOM 1128 O OE1 . GLU A 1 139 ? -30.745 -36.968 11.264  1.00 18.50 139 A 1 
ATOM 1129 O OE2 . GLU A 1 139 ? -30.621 -35.960 9.294   1.00 19.88 139 A 1 
ATOM 1130 N N   . LEU A 1 140 ? -26.478 -38.630 5.831   1.00 37.50 140 A 1 
ATOM 1131 C CA  . LEU A 1 140 ? -26.412 -39.225 4.478   1.00 36.80 140 A 1 
ATOM 1132 C C   . LEU A 1 140 ? -25.291 -40.264 4.285   1.00 37.39 140 A 1 
ATOM 1133 O O   . LEU A 1 140 ? -25.294 -40.987 3.287   1.00 35.99 140 A 1 
ATOM 1134 C CB  . LEU A 1 140 ? -26.387 -38.089 3.432   1.00 33.47 140 A 1 
ATOM 1135 C CG  . LEU A 1 140 ? -27.808 -37.715 2.966   1.00 30.11 140 A 1 
ATOM 1136 C CD1 . LEU A 1 140 ? -27.949 -36.213 2.780   1.00 27.50 140 A 1 
ATOM 1137 C CD2 . LEU A 1 140 ? -28.145 -38.399 1.639   1.00 27.71 140 A 1 
ATOM 1138 N N   . ARG A 1 141 ? -24.372 -40.418 5.230   1.00 33.56 141 A 1 
ATOM 1139 C CA  . ARG A 1 141 ? -23.352 -41.494 5.206   1.00 33.73 141 A 1 
ATOM 1140 C C   . ARG A 1 141 ? -23.919 -42.891 5.490   1.00 34.53 141 A 1 
ATOM 1141 O O   . ARG A 1 141 ? -23.202 -43.875 5.326   1.00 32.95 141 A 1 
ATOM 1142 C CB  . ARG A 1 141 ? -22.181 -41.174 6.149   1.00 30.01 141 A 1 
ATOM 1143 C CG  . ARG A 1 141 ? -21.211 -40.142 5.555   1.00 27.27 141 A 1 
ATOM 1144 C CD  . ARG A 1 141 ? -19.957 -40.042 6.437   1.00 24.97 141 A 1 
ATOM 1145 N NE  . ARG A 1 141 ? -18.994 -39.053 5.930   1.00 22.64 141 A 1 
ATOM 1146 C CZ  . ARG A 1 141 ? -17.772 -38.843 6.388   1.00 21.19 141 A 1 
ATOM 1147 N NH1 . ARG A 1 141 ? -17.272 -39.546 7.368   1.00 21.07 141 A 1 
ATOM 1148 N NH2 . ARG A 1 141 ? -17.018 -37.906 5.871   1.00 21.08 141 A 1 
ATOM 1149 N N   . SER A 1 142 ? -25.180 -42.995 5.863   1.00 38.75 142 A 1 
ATOM 1150 C CA  . SER A 1 142 ? -25.838 -44.267 6.197   1.00 39.80 142 A 1 
ATOM 1151 C C   . SER A 1 142 ? -26.098 -45.179 4.986   1.00 42.86 142 A 1 
ATOM 1152 O O   . SER A 1 142 ? -26.333 -46.366 5.174   1.00 39.82 142 A 1 
ATOM 1153 C CB  . SER A 1 142 ? -27.142 -43.963 6.938   1.00 34.55 142 A 1 
ATOM 1154 O OG  . SER A 1 142 ? -27.751 -45.149 7.399   1.00 30.93 142 A 1 
ATOM 1155 N N   . PHE A 1 143 ? -26.030 -44.668 3.742   1.00 51.35 143 A 1 
ATOM 1156 C CA  . PHE A 1 143 ? -26.466 -45.394 2.541   1.00 52.71 143 A 1 
ATOM 1157 C C   . PHE A 1 143 ? -25.336 -45.820 1.587   1.00 55.66 143 A 1 
ATOM 1158 O O   . PHE A 1 143 ? -25.586 -46.027 0.408   1.00 52.07 143 A 1 
ATOM 1159 C CB  . PHE A 1 143 ? -27.574 -44.595 1.837   1.00 48.53 143 A 1 
ATOM 1160 C CG  . PHE A 1 143 ? -28.847 -44.482 2.647   1.00 45.42 143 A 1 
ATOM 1161 C CD1 . PHE A 1 143 ? -29.731 -45.579 2.726   1.00 42.32 143 A 1 
ATOM 1162 C CD2 . PHE A 1 143 ? -29.153 -43.293 3.329   1.00 40.22 143 A 1 
ATOM 1163 C CE1 . PHE A 1 143 ? -30.913 -45.484 3.481   1.00 36.01 143 A 1 
ATOM 1164 C CE2 . PHE A 1 143 ? -30.334 -43.196 4.089   1.00 36.83 143 A 1 
ATOM 1165 C CZ  . PHE A 1 143 ? -31.214 -44.292 4.162   1.00 37.62 143 A 1 
ATOM 1166 N N   . GLY A 1 144 ? -24.089 -45.954 2.038   1.00 59.95 144 A 1 
ATOM 1167 C CA  . GLY A 1 144 ? -23.013 -46.495 1.189   1.00 63.36 144 A 1 
ATOM 1168 C C   . GLY A 1 144 ? -22.676 -45.646 -0.050  1.00 68.21 144 A 1 
ATOM 1169 O O   . GLY A 1 144 ? -22.240 -46.187 -1.062  1.00 66.03 144 A 1 
ATOM 1170 N N   . ARG A 1 145 ? -22.899 -44.332 0.003   1.00 66.99 145 A 1 
ATOM 1171 C CA  . ARG A 1 145 ? -22.620 -43.374 -1.078  1.00 67.80 145 A 1 
ATOM 1172 C C   . ARG A 1 145 ? -21.211 -42.805 -0.941  1.00 68.45 145 A 1 
ATOM 1173 O O   . ARG A 1 145 ? -20.886 -42.177 0.060   1.00 67.59 145 A 1 
ATOM 1174 C CB  . ARG A 1 145 ? -23.697 -42.275 -1.067  1.00 67.10 145 A 1 
ATOM 1175 C CG  . ARG A 1 145 ? -23.552 -41.248 -2.200  1.00 64.49 145 A 1 
ATOM 1176 C CD  . ARG A 1 145 ? -24.670 -40.199 -2.088  1.00 65.87 145 A 1 
ATOM 1177 N NE  . ARG A 1 145 ? -24.561 -39.126 -3.097  1.00 59.64 145 A 1 
ATOM 1178 C CZ  . ARG A 1 145 ? -25.246 -37.985 -3.099  1.00 56.27 145 A 1 
ATOM 1179 N NH1 . ARG A 1 145 ? -26.137 -37.703 -2.196  1.00 53.66 145 A 1 
ATOM 1180 N NH2 . ARG A 1 145 ? -25.042 -37.091 -4.013  1.00 50.87 145 A 1 
ATOM 1181 N N   . TYR A 1 146 ? -20.412 -42.941 -1.998  1.00 75.71 146 A 1 
ATOM 1182 C CA  . TYR A 1 146 ? -19.069 -42.378 -2.108  1.00 75.82 146 A 1 
ATOM 1183 C C   . TYR A 1 146 ? -19.050 -41.319 -3.208  1.00 77.12 146 A 1 
ATOM 1184 O O   . TYR A 1 146 ? -19.558 -41.540 -4.303  1.00 75.46 146 A 1 
ATOM 1185 C CB  . TYR A 1 146 ? -18.061 -43.494 -2.377  1.00 73.75 146 A 1 
ATOM 1186 C CG  . TYR A 1 146 ? -18.013 -44.550 -1.287  1.00 70.72 146 A 1 
ATOM 1187 C CD1 . TYR A 1 146 ? -17.149 -44.395 -0.186  1.00 66.91 146 A 1 
ATOM 1188 C CD2 . TYR A 1 146 ? -18.848 -45.684 -1.368  1.00 65.77 146 A 1 
ATOM 1189 C CE1 . TYR A 1 146 ? -17.112 -45.368 0.831   1.00 63.20 146 A 1 
ATOM 1190 C CE2 . TYR A 1 146 ? -18.820 -46.658 -0.351  1.00 63.80 146 A 1 
ATOM 1191 C CZ  . TYR A 1 146 ? -17.949 -46.500 0.745   1.00 63.66 146 A 1 
ATOM 1192 O OH  . TYR A 1 146 ? -17.918 -47.444 1.725   1.00 61.04 146 A 1 
ATOM 1193 N N   . ILE A 1 147 ? -18.472 -40.160 -2.923  1.00 77.46 147 A 1 
ATOM 1194 C CA  . ILE A 1 147 ? -18.336 -39.067 -3.891  1.00 76.45 147 A 1 
ATOM 1195 C C   . ILE A 1 147 ? -16.850 -38.769 -4.050  1.00 75.02 147 A 1 
ATOM 1196 O O   . ILE A 1 147 ? -16.180 -38.415 -3.079  1.00 70.89 147 A 1 
ATOM 1197 C CB  . ILE A 1 147 ? -19.151 -37.820 -3.475  1.00 74.67 147 A 1 
ATOM 1198 C CG1 . ILE A 1 147 ? -20.643 -38.174 -3.282  1.00 67.71 147 A 1 
ATOM 1199 C CG2 . ILE A 1 147 ? -18.980 -36.721 -4.542  1.00 68.15 147 A 1 
ATOM 1200 C CD1 . ILE A 1 147 ? -21.517 -36.995 -2.823  1.00 62.36 147 A 1 
ATOM 1201 N N   . SER A 1 148 ? -16.347 -38.903 -5.272  1.00 74.71 148 A 1 
ATOM 1202 C CA  . SER A 1 148 ? -14.993 -38.507 -5.645  1.00 72.67 148 A 1 
ATOM 1203 C C   . SER A 1 148 ? -15.068 -37.262 -6.523  1.00 72.44 148 A 1 
ATOM 1204 O O   . SER A 1 148 ? -15.673 -37.275 -7.594  1.00 68.24 148 A 1 
ATOM 1205 C CB  . SER A 1 148 ? -14.268 -39.656 -6.351  1.00 68.64 148 A 1 
ATOM 1206 O OG  . SER A 1 148 ? -12.941 -39.257 -6.638  1.00 58.60 148 A 1 
ATOM 1207 N N   . SER A 1 149 ? -14.486 -36.165 -6.058  1.00 72.03 149 A 1 
ATOM 1208 C CA  . SER A 1 149 ? -14.352 -34.918 -6.810  1.00 68.46 149 A 1 
ATOM 1209 C C   . SER A 1 149 ? -12.879 -34.532 -6.812  1.00 66.14 149 A 1 
ATOM 1210 O O   . SER A 1 149 ? -12.361 -34.080 -5.789  1.00 60.04 149 A 1 
ATOM 1211 C CB  . SER A 1 149 ? -15.196 -33.791 -6.196  1.00 64.10 149 A 1 
ATOM 1212 O OG  . SER A 1 149 ? -16.571 -34.120 -6.150  1.00 57.63 149 A 1 
ATOM 1213 N N   . SER A 1 150 ? -12.196 -34.720 -7.948  1.00 63.84 150 A 1 
ATOM 1214 C CA  . SER A 1 150 ? -10.804 -34.291 -8.083  1.00 63.24 150 A 1 
ATOM 1215 C C   . SER A 1 150 ? -10.745 -32.780 -8.339  1.00 65.88 150 A 1 
ATOM 1216 O O   . SER A 1 150 ? -11.484 -32.268 -9.187  1.00 62.20 150 A 1 
ATOM 1217 C CB  . SER A 1 150 ? -10.093 -35.046 -9.206  1.00 56.43 150 A 1 
ATOM 1218 O OG  . SER A 1 150 ? -10.161 -36.439 -9.006  1.00 49.87 150 A 1 
ATOM 1219 N N   . PRO A 1 151 ? -9.868  -32.021 -7.650  1.00 59.57 151 A 1 
ATOM 1220 C CA  . PRO A 1 151 ? -9.666  -30.604 -7.927  1.00 58.41 151 A 1 
ATOM 1221 C C   . PRO A 1 151 ? -9.134  -30.427 -9.356  1.00 58.94 151 A 1 
ATOM 1222 O O   . PRO A 1 151 ? -7.994  -30.770 -9.638  1.00 55.00 151 A 1 
ATOM 1223 C CB  . PRO A 1 151 ? -8.665  -30.105 -6.869  1.00 54.52 151 A 1 
ATOM 1224 C CG  . PRO A 1 151 ? -8.656  -31.195 -5.797  1.00 53.46 151 A 1 
ATOM 1225 C CD  . PRO A 1 151 ? -9.009  -32.461 -6.567  1.00 55.78 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? -9.972  -29.891 -10.256 1.00 62.16 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? -9.597  -29.634 -11.654 1.00 62.55 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? -10.325 -30.485 -12.702 1.00 64.71 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? -10.323 -30.108 -13.876 1.00 60.09 152 A 1 
ATOM 1230 N N   . GLU A 1 153 ? -10.999 -31.559 -12.305 1.00 67.84 153 A 1 
ATOM 1231 C CA  . GLU A 1 153 ? -11.866 -32.320 -13.210 1.00 70.23 153 A 1 
ATOM 1232 C C   . GLU A 1 153 ? -13.229 -31.632 -13.393 1.00 72.77 153 A 1 
ATOM 1233 O O   . GLU A 1 153 ? -13.772 -30.997 -12.484 1.00 69.08 153 A 1 
ATOM 1234 C CB  . GLU A 1 153 ? -12.021 -33.779 -12.745 1.00 66.09 153 A 1 
ATOM 1235 C CG  . GLU A 1 153 ? -10.709 -34.574 -12.913 1.00 60.06 153 A 1 
ATOM 1236 C CD  . GLU A 1 153 ? -10.829 -36.059 -12.511 1.00 57.50 153 A 1 
ATOM 1237 O OE1 . GLU A 1 153 ? -9.818  -36.783 -12.592 1.00 52.68 153 A 1 
ATOM 1238 O OE2 . GLU A 1 153 ? -11.922 -36.509 -12.103 1.00 50.48 153 A 1 
ATOM 1239 N N   . ARG A 1 154 ? -13.794 -31.753 -14.607 1.00 76.85 154 A 1 
ATOM 1240 C CA  . ARG A 1 154 ? -15.122 -31.197 -14.930 1.00 79.09 154 A 1 
ATOM 1241 C C   . ARG A 1 154 ? -16.272 -32.016 -14.350 1.00 81.67 154 A 1 
ATOM 1242 O O   . ARG A 1 154 ? -17.399 -31.515 -14.334 1.00 77.52 154 A 1 
ATOM 1243 C CB  . ARG A 1 154 ? -15.289 -31.062 -16.451 1.00 76.02 154 A 1 
ATOM 1244 C CG  . ARG A 1 154 ? -14.437 -29.922 -17.018 1.00 68.50 154 A 1 
ATOM 1245 C CD  . ARG A 1 154 ? -14.698 -29.781 -18.520 1.00 66.76 154 A 1 
ATOM 1246 N NE  . ARG A 1 154 ? -13.953 -28.644 -19.092 1.00 59.33 154 A 1 
ATOM 1247 C CZ  . ARG A 1 154 ? -13.905 -28.304 -20.367 1.00 52.86 154 A 1 
ATOM 1248 N NH1 . ARG A 1 154 ? -14.552 -28.969 -21.285 1.00 50.85 154 A 1 
ATOM 1249 N NH2 . ARG A 1 154 ? -13.200 -27.280 -20.747 1.00 45.94 154 A 1 
ATOM 1250 N N   . SER A 1 155 ? -15.993 -33.228 -13.931 1.00 81.16 155 A 1 
ATOM 1251 C CA  . SER A 1 155 ? -16.987 -34.186 -13.479 1.00 81.85 155 A 1 
ATOM 1252 C C   . SER A 1 155 ? -16.821 -34.565 -12.003 1.00 82.16 155 A 1 
ATOM 1253 O O   . SER A 1 155 ? -15.756 -34.435 -11.398 1.00 79.47 155 A 1 
ATOM 1254 C CB  . SER A 1 155 ? -16.986 -35.405 -14.405 1.00 79.77 155 A 1 
ATOM 1255 O OG  . SER A 1 155 ? -15.800 -36.148 -14.292 1.00 71.35 155 A 1 
ATOM 1256 N N   . THR A 1 156 ? -17.927 -34.987 -11.415 1.00 83.81 156 A 1 
ATOM 1257 C CA  . THR A 1 156 ? -18.008 -35.562 -10.073 1.00 83.98 156 A 1 
ATOM 1258 C C   . THR A 1 156 ? -18.445 -37.009 -10.212 1.00 84.82 156 A 1 
ATOM 1259 O O   . THR A 1 156 ? -19.506 -37.279 -10.772 1.00 83.48 156 A 1 
ATOM 1260 C CB  . THR A 1 156 ? -19.002 -34.794 -9.198  1.00 82.38 156 A 1 
ATOM 1261 O OG1 . THR A 1 156 ? -18.588 -33.452 -9.068  1.00 72.55 156 A 1 
ATOM 1262 C CG2 . THR A 1 156 ? -19.104 -35.363 -7.787  1.00 72.44 156 A 1 
ATOM 1263 N N   . ARG A 1 157 ? -17.644 -37.925 -9.692  1.00 83.45 157 A 1 
ATOM 1264 C CA  . ARG A 1 157 ? -17.932 -39.358 -9.727  1.00 82.34 157 A 1 
ATOM 1265 C C   . ARG A 1 157 ? -18.677 -39.746 -8.459  1.00 82.79 157 A 1 
ATOM 1266 O O   . ARG A 1 157 ? -18.180 -39.521 -7.357  1.00 81.27 157 A 1 
ATOM 1267 C CB  . ARG A 1 157 ? -16.637 -40.161 -9.896  1.00 80.44 157 A 1 
ATOM 1268 C CG  . ARG A 1 157 ? -15.880 -39.748 -11.170 1.00 72.95 157 A 1 
ATOM 1269 C CD  . ARG A 1 157 ? -14.562 -40.509 -11.305 1.00 72.09 157 A 1 
ATOM 1270 N NE  . ARG A 1 157 ? -13.746 -39.919 -12.376 1.00 65.28 157 A 1 
ATOM 1271 C CZ  . ARG A 1 157 ? -12.438 -39.990 -12.510 1.00 58.92 157 A 1 
ATOM 1272 N NH1 . ARG A 1 157 ? -11.706 -40.788 -11.791 1.00 56.08 157 A 1 
ATOM 1273 N NH2 . ARG A 1 157 ? -11.834 -39.221 -13.363 1.00 50.95 157 A 1 
ATOM 1274 N N   . VAL A 1 158 ? -19.851 -40.309 -8.621  1.00 84.98 158 A 1 
ATOM 1275 C CA  . VAL A 1 158 ? -20.683 -40.793 -7.520  1.00 85.23 158 A 1 
ATOM 1276 C C   . VAL A 1 158 ? -20.752 -42.307 -7.610  1.00 85.74 158 A 1 
ATOM 1277 O O   . VAL A 1 158 ? -21.116 -42.844 -8.653  1.00 85.07 158 A 1 
ATOM 1278 C CB  . VAL A 1 158 ? -22.084 -40.158 -7.541  1.00 84.91 158 A 1 
ATOM 1279 C CG1 . VAL A 1 158 ? -22.869 -40.578 -6.292  1.00 78.99 158 A 1 
ATOM 1280 C CG2 . VAL A 1 158 ? -22.014 -38.625 -7.563  1.00 79.38 158 A 1 
ATOM 1281 N N   . VAL A 1 159 ? -20.409 -42.974 -6.529  1.00 83.34 159 A 1 
ATOM 1282 C CA  . VAL A 1 159 ? -20.449 -44.434 -6.443  1.00 82.64 159 A 1 
ATOM 1283 C C   . VAL A 1 159 ? -21.361 -44.843 -5.298  1.00 82.41 159 A 1 
ATOM 1284 O O   . VAL A 1 159 ? -21.242 -44.330 -4.187  1.00 81.38 159 A 1 
ATOM 1285 C CB  . VAL A 1 159 ? -19.042 -45.040 -6.302  1.00 81.85 159 A 1 
ATOM 1286 C CG1 . VAL A 1 159 ? -19.110 -46.573 -6.273  1.00 75.16 159 A 1 
ATOM 1287 C CG2 . VAL A 1 159 ? -18.144 -44.615 -7.473  1.00 76.34 159 A 1 
ATOM 1288 N N   . PHE A 1 160 ? -22.258 -45.774 -5.582  1.00 82.01 160 A 1 
ATOM 1289 C CA  . PHE A 1 160 ? -23.139 -46.389 -4.598  1.00 80.79 160 A 1 
ATOM 1290 C C   . PHE A 1 160 ? -22.788 -47.861 -4.434  1.00 80.48 160 A 1 
ATOM 1291 O O   . PHE A 1 160 ? -22.661 -48.568 -5.428  1.00 79.24 160 A 1 
ATOM 1292 C CB  . PHE A 1 160 ? -24.588 -46.258 -5.044  1.00 80.28 160 A 1 
ATOM 1293 C CG  . PHE A 1 160 ? -25.086 -44.834 -5.144  1.00 78.01 160 A 1 
ATOM 1294 C CD1 . PHE A 1 160 ? -25.610 -44.203 -4.005  1.00 75.11 160 A 1 
ATOM 1295 C CD2 . PHE A 1 160 ? -25.069 -44.163 -6.378  1.00 74.59 160 A 1 
ATOM 1296 C CE1 . PHE A 1 160 ? -26.145 -42.912 -4.100  1.00 72.88 160 A 1 
ATOM 1297 C CE2 . PHE A 1 160 ? -25.602 -42.871 -6.474  1.00 72.64 160 A 1 
ATOM 1298 C CZ  . PHE A 1 160 ? -26.151 -42.251 -5.335  1.00 73.62 160 A 1 
ATOM 1299 N N   . HIS A 1 161 ? -22.716 -48.309 -3.198  1.00 75.88 161 A 1 
ATOM 1300 C CA  . HIS A 1 161 ? -22.586 -49.726 -2.863  1.00 73.29 161 A 1 
ATOM 1301 C C   . HIS A 1 161 ? -23.986 -50.315 -2.627  1.00 71.73 161 A 1 
ATOM 1302 O O   . HIS A 1 161 ? -24.664 -49.935 -1.664  1.00 67.83 161 A 1 
ATOM 1303 C CB  . HIS A 1 161 ? -21.670 -49.853 -1.643  1.00 70.85 161 A 1 
ATOM 1304 C CG  . HIS A 1 161 ? -21.164 -51.253 -1.418  1.00 66.75 161 A 1 
ATOM 1305 N ND1 . HIS A 1 161 ? -21.887 -52.401 -1.243  1.00 60.93 161 A 1 
ATOM 1306 C CD2 . HIS A 1 161 ? -19.845 -51.586 -1.330  1.00 59.04 161 A 1 
ATOM 1307 C CE1 . HIS A 1 161 ? -21.017 -53.409 -1.058  1.00 57.72 161 A 1 
ATOM 1308 N NE2 . HIS A 1 161 ? -19.765 -52.951 -1.092  1.00 58.57 161 A 1 
ATOM 1309 N N   . THR A 1 162 ? -24.440 -51.193 -3.517  1.00 71.22 162 A 1 
ATOM 1310 C CA  . THR A 1 162 ? -25.837 -51.667 -3.567  1.00 68.23 162 A 1 
ATOM 1311 C C   . THR A 1 162 ? -26.239 -52.518 -2.366  1.00 66.45 162 A 1 
ATOM 1312 O O   . THR A 1 162 ? -27.353 -52.339 -1.866  1.00 60.38 162 A 1 
ATOM 1313 C CB  . THR A 1 162 ? -26.103 -52.448 -4.854  1.00 64.85 162 A 1 
ATOM 1314 O OG1 . THR A 1 162 ? -25.098 -53.400 -4.972  1.00 58.47 162 A 1 
ATOM 1315 C CG2 . THR A 1 162 ? -26.087 -51.554 -6.090  1.00 57.89 162 A 1 
ATOM 1316 N N   . ASP A 1 163 ? -25.346 -53.328 -1.816  1.00 62.38 163 A 1 
ATOM 1317 C CA  . ASP A 1 163 ? -25.574 -54.115 -0.588  1.00 60.21 163 A 1 
ATOM 1318 C C   . ASP A 1 163 ? -26.005 -53.270 0.628   1.00 58.62 163 A 1 
ATOM 1319 O O   . ASP A 1 163 ? -26.614 -53.777 1.577   1.00 54.13 163 A 1 
ATOM 1320 C CB  . ASP A 1 163 ? -24.284 -54.877 -0.223  1.00 56.54 163 A 1 
ATOM 1321 C CG  . ASP A 1 163 ? -24.198 -56.286 -0.819  1.00 52.50 163 A 1 
ATOM 1322 O OD1 . ASP A 1 163 ? -25.106 -56.686 -1.578  1.00 48.74 163 A 1 
ATOM 1323 O OD2 . ASP A 1 163 ? -23.303 -57.038 -0.391  1.00 46.16 163 A 1 
ATOM 1324 N N   . ARG A 1 164 ? -25.714 -51.974 0.614   1.00 53.90 164 A 1 
ATOM 1325 C CA  . ARG A 1 164 ? -26.106 -51.041 1.682   1.00 51.93 164 A 1 
ATOM 1326 C C   . ARG A 1 164 ? -27.361 -50.227 1.351   1.00 51.50 164 A 1 
ATOM 1327 O O   . ARG A 1 164 ? -27.905 -49.581 2.242   1.00 48.36 164 A 1 
ATOM 1328 C CB  . ARG A 1 164 ? -24.931 -50.132 2.044   1.00 47.33 164 A 1 
ATOM 1329 C CG  . ARG A 1 164 ? -23.763 -50.910 2.664   1.00 43.59 164 A 1 
ATOM 1330 C CD  . ARG A 1 164 ? -22.682 -49.930 3.128   1.00 41.64 164 A 1 
ATOM 1331 N NE  . ARG A 1 164 ? -21.542 -50.629 3.738   1.00 37.52 164 A 1 
ATOM 1332 C CZ  . ARG A 1 164 ? -20.441 -50.066 4.199   1.00 35.14 164 A 1 
ATOM 1333 N NH1 . ARG A 1 164 ? -20.267 -48.770 4.177   1.00 33.58 164 A 1 
ATOM 1334 N NH2 . ARG A 1 164 ? -19.481 -50.799 4.696   1.00 33.34 164 A 1 
ATOM 1335 N N   . LEU A 1 165 ? -27.791 -50.226 0.086   1.00 50.98 165 A 1 
ATOM 1336 C CA  . LEU A 1 165 ? -28.983 -49.515 -0.393  1.00 50.43 165 A 1 
ATOM 1337 C C   . LEU A 1 165 ? -30.242 -50.387 -0.347  1.00 49.99 165 A 1 
ATOM 1338 O O   . LEU A 1 165 ? -31.325 -49.882 -0.059  1.00 46.97 165 A 1 
ATOM 1339 C CB  . LEU A 1 165 ? -28.733 -49.031 -1.831  1.00 46.77 165 A 1 
ATOM 1340 C CG  . LEU A 1 165 ? -27.804 -47.810 -1.926  1.00 44.31 165 A 1 
ATOM 1341 C CD1 . LEU A 1 165 ? -27.321 -47.652 -3.365  1.00 42.23 165 A 1 
ATOM 1342 C CD2 . LEU A 1 165 ? -28.528 -46.525 -1.526  1.00 41.24 165 A 1 
ATOM 1343 N N   . ILE A 1 166 ? -30.104 -51.692 -0.641  1.00 48.22 166 A 1 
ATOM 1344 C CA  . ILE A 1 166 ? -31.214 -52.643 -0.705  1.00 48.51 166 A 1 
ATOM 1345 C C   . ILE A 1 166 ? -30.846 -53.839 0.184   1.00 48.20 166 A 1 
ATOM 1346 O O   . ILE A 1 166 ? -29.879 -54.531 -0.124  1.00 45.54 166 A 1 
ATOM 1347 C CB  . ILE A 1 166 ? -31.502 -53.071 -2.165  1.00 46.06 166 A 1 
ATOM 1348 C CG1 . ILE A 1 166 ? -31.740 -51.838 -3.076  1.00 43.22 166 A 1 
ATOM 1349 C CG2 . ILE A 1 166 ? -32.720 -54.009 -2.199  1.00 41.95 166 A 1 
ATOM 1350 C CD1 . ILE A 1 166 ? -31.890 -52.171 -4.565  1.00 38.91 166 A 1 
ATOM 1351 N N   . PRO A 1 167 ? -31.581 -54.122 1.272   1.00 41.51 167 A 1 
ATOM 1352 C CA  . PRO A 1 167 ? -31.375 -55.355 2.027   1.00 42.17 167 A 1 
ATOM 1353 C C   . PRO A 1 167 ? -31.555 -56.547 1.087   1.00 42.72 167 A 1 
ATOM 1354 O O   . PRO A 1 167 ? -32.614 -56.666 0.463   1.00 41.01 167 A 1 
ATOM 1355 C CB  . PRO A 1 167 ? -32.428 -55.347 3.148   1.00 39.66 167 A 1 
ATOM 1356 C CG  . PRO A 1 167 ? -32.854 -53.887 3.256   1.00 39.83 167 A 1 
ATOM 1357 C CD  . PRO A 1 167 ? -32.661 -53.340 1.844   1.00 41.92 167 A 1 
ATOM 1358 N N   . ARG A 1 168 ? -30.539 -57.432 0.962   1.00 43.46 168 A 1 
ATOM 1359 C CA  . ARG A 1 168 ? -30.626 -58.651 0.139   1.00 43.93 168 A 1 
ATOM 1360 C C   . ARG A 1 168 ? -31.896 -59.413 0.520   1.00 43.10 168 A 1 
ATOM 1361 O O   . ARG A 1 168 ? -32.049 -59.837 1.669   1.00 40.84 168 A 1 
ATOM 1362 C CB  . ARG A 1 168 ? -29.377 -59.536 0.295   1.00 41.22 168 A 1 
ATOM 1363 C CG  . ARG A 1 168 ? -28.118 -58.958 -0.384  1.00 38.56 168 A 1 
ATOM 1364 C CD  . ARG A 1 168 ? -26.938 -59.934 -0.318  1.00 36.81 168 A 1 
ATOM 1365 N NE  . ARG A 1 168 ? -25.712 -59.368 -0.920  1.00 33.02 168 A 1 
ATOM 1366 C CZ  . ARG A 1 168 ? -24.571 -59.978 -1.185  1.00 30.60 168 A 1 
ATOM 1367 N NH1 . ARG A 1 168 ? -24.381 -61.248 -0.958  1.00 29.66 168 A 1 
ATOM 1368 N NH2 . ARG A 1 168 ? -23.573 -59.308 -1.683  1.00 28.92 168 A 1 
ATOM 1369 N N   . MET A 1 169 ? -32.833 -59.574 -0.434  1.00 40.27 169 A 1 
ATOM 1370 C CA  . MET A 1 169 ? -33.979 -60.453 -0.217  1.00 41.07 169 A 1 
ATOM 1371 C C   . MET A 1 169 ? -33.456 -61.879 -0.020  1.00 41.94 169 A 1 
ATOM 1372 O O   . MET A 1 169 ? -32.579 -62.304 -0.770  1.00 39.59 169 A 1 
ATOM 1373 C CB  . MET A 1 169 ? -34.975 -60.394 -1.384  1.00 37.81 169 A 1 
ATOM 1374 C CG  . MET A 1 169 ? -35.890 -59.165 -1.303  1.00 33.57 169 A 1 
ATOM 1375 S SD  . MET A 1 169 ? -37.233 -59.202 -2.521  1.00 32.19 169 A 1 
ATOM 1376 C CE  . MET A 1 169 ? -38.112 -57.689 -2.094  1.00 28.92 169 A 1 
ATOM 1377 N N   . PRO A 1 170 ? -33.968 -62.635 0.969   1.00 37.16 170 A 1 
ATOM 1378 C CA  . PRO A 1 170 ? -33.571 -64.027 1.134   1.00 39.32 170 A 1 
ATOM 1379 C C   . PRO A 1 170 ? -33.931 -64.815 -0.133  1.00 39.95 170 A 1 
ATOM 1380 O O   . PRO A 1 170 ? -34.970 -64.535 -0.743  1.00 38.52 170 A 1 
ATOM 1381 C CB  . PRO A 1 170 ? -34.307 -64.527 2.383   1.00 37.16 170 A 1 
ATOM 1382 C CG  . PRO A 1 170 ? -35.505 -63.588 2.499   1.00 37.16 170 A 1 
ATOM 1383 C CD  . PRO A 1 170 ? -34.998 -62.269 1.924   1.00 40.83 170 A 1 
ATOM 1384 N N   . PRO A 1 171 ? -33.100 -65.769 -0.552  1.00 38.86 171 A 1 
ATOM 1385 C CA  . PRO A 1 171 ? -33.360 -66.562 -1.747  1.00 41.33 171 A 1 
ATOM 1386 C C   . PRO A 1 171 ? -34.727 -67.244 -1.629  1.00 41.18 171 A 1 
ATOM 1387 O O   . PRO A 1 171 ? -35.047 -67.849 -0.602  1.00 40.09 171 A 1 
ATOM 1388 C CB  . PRO A 1 171 ? -32.192 -67.553 -1.861  1.00 40.07 171 A 1 
ATOM 1389 C CG  . PRO A 1 171 ? -31.650 -67.638 -0.435  1.00 40.17 171 A 1 
ATOM 1390 C CD  . PRO A 1 171 ? -31.915 -66.251 0.136   1.00 43.28 171 A 1 
ATOM 1391 N N   . LEU A 1 172 ? -35.545 -67.097 -2.688  1.00 38.03 172 A 1 
ATOM 1392 C CA  . LEU A 1 172 ? -36.802 -67.830 -2.814  1.00 39.07 172 A 1 
ATOM 1393 C C   . LEU A 1 172 ? -36.468 -69.327 -2.816  1.00 37.19 172 A 1 
ATOM 1394 O O   . LEU A 1 172 ? -35.847 -69.831 -3.748  1.00 34.87 172 A 1 
ATOM 1395 C CB  . LEU A 1 172 ? -37.526 -67.404 -4.110  1.00 36.99 172 A 1 
ATOM 1396 C CG  . LEU A 1 172 ? -38.247 -66.042 -4.005  1.00 34.19 172 A 1 
ATOM 1397 C CD1 . LEU A 1 172 ? -38.500 -65.463 -5.391  1.00 32.26 172 A 1 
ATOM 1398 C CD2 . LEU A 1 172 ? -39.595 -66.179 -3.295  1.00 33.23 172 A 1 
ATOM 1399 N N   . LEU A 1 173 ? -36.863 -70.009 -1.754  1.00 37.62 173 A 1 
ATOM 1400 C CA  . LEU A 1 173 ? -36.841 -71.465 -1.686  1.00 39.00 173 A 1 
ATOM 1401 C C   . LEU A 1 173 ? -37.699 -72.000 -2.836  1.00 37.73 173 A 1 
ATOM 1402 O O   . LEU A 1 173 ? -38.913 -71.799 -2.859  1.00 35.31 173 A 1 
ATOM 1403 C CB  . LEU A 1 173 ? -37.381 -71.920 -0.316  1.00 36.16 173 A 1 
ATOM 1404 C CG  . LEU A 1 173 ? -36.327 -71.873 0.809   1.00 32.19 173 A 1 
ATOM 1405 C CD1 . LEU A 1 173 ? -36.994 -71.700 2.172   1.00 30.18 173 A 1 
ATOM 1406 C CD2 . LEU A 1 173 ? -35.504 -73.159 0.842   1.00 31.63 173 A 1 
ATOM 1407 N N   . SER A 1 174 ? -37.065 -72.653 -3.790  1.00 37.38 174 A 1 
ATOM 1408 C CA  . SER A 1 174 ? -37.739 -73.510 -4.756  1.00 40.41 174 A 1 
ATOM 1409 C C   . SER A 1 174 ? -38.410 -74.652 -3.993  1.00 38.08 174 A 1 
ATOM 1410 O O   . SER A 1 174 ? -37.721 -75.472 -3.383  1.00 36.63 174 A 1 
ATOM 1411 C CB  . SER A 1 174 ? -36.723 -74.038 -5.777  1.00 38.98 174 A 1 
ATOM 1412 O OG  . SER A 1 174 ? -35.580 -74.542 -5.122  1.00 35.76 174 A 1 
ATOM 1413 N N   . GLU A 1 175 ? -39.733 -74.652 -4.004  1.00 34.87 175 A 1 
ATOM 1414 C CA  . GLU A 1 175 ? -40.509 -75.829 -3.612  1.00 37.61 175 A 1 
ATOM 1415 C C   . GLU A 1 175 ? -40.188 -76.970 -4.578  1.00 35.33 175 A 1 
ATOM 1416 O O   . GLU A 1 175 ? -40.604 -76.941 -5.735  1.00 33.92 175 A 1 
ATOM 1417 C CB  . GLU A 1 175 ? -42.019 -75.531 -3.646  1.00 36.93 175 A 1 
ATOM 1418 C CG  . GLU A 1 175 ? -42.516 -74.711 -2.452  1.00 33.72 175 A 1 
ATOM 1419 C CD  . GLU A 1 175 ? -44.031 -74.442 -2.499  1.00 32.21 175 A 1 
ATOM 1420 O OE1 . GLU A 1 175 ? -44.641 -74.363 -1.406  1.00 28.50 175 A 1 
ATOM 1421 O OE2 . GLU A 1 175 ? -44.574 -74.272 -3.608  1.00 33.44 175 A 1 
ATOM 1422 N N   . ASP A 1 176 ? -39.469 -77.961 -4.106  1.00 32.68 176 A 1 
ATOM 1423 C CA  . ASP A 1 176 ? -39.562 -79.301 -4.671  1.00 37.45 176 A 1 
ATOM 1424 C C   . ASP A 1 176 ? -39.353 -80.350 -3.572  1.00 34.31 176 A 1 
ATOM 1425 O O   . ASP A 1 176 ? -38.332 -80.378 -2.880  1.00 32.56 176 A 1 
ATOM 1426 C CB  . ASP A 1 176 ? -38.606 -79.493 -5.870  1.00 35.99 176 A 1 
ATOM 1427 C CG  . ASP A 1 176 ? -39.310 -79.635 -7.229  1.00 32.51 176 A 1 
ATOM 1428 O OD1 . ASP A 1 176 ? -40.517 -79.987 -7.252  1.00 31.02 176 A 1 
ATOM 1429 O OD2 . ASP A 1 176 ? -38.603 -79.512 -8.252  1.00 29.79 176 A 1 
ATOM 1430 N N   . LYS A 1 177 ? -40.364 -81.233 -3.486  1.00 30.33 177 A 1 
ATOM 1431 C CA  . LYS A 1 177 ? -40.463 -82.525 -2.778  1.00 37.69 177 A 1 
ATOM 1432 C C   . LYS A 1 177 ? -40.811 -82.534 -1.286  1.00 34.93 177 A 1 
ATOM 1433 O O   . LYS A 1 177 ? -39.984 -82.414 -0.389  1.00 33.42 177 A 1 
ATOM 1434 C CB  . LYS A 1 177 ? -39.293 -83.446 -3.136  1.00 36.75 177 A 1 
ATOM 1435 C CG  . LYS A 1 177 ? -39.354 -83.796 -4.624  1.00 33.02 177 A 1 
ATOM 1436 C CD  . LYS A 1 177 ? -38.228 -84.739 -5.024  1.00 31.78 177 A 1 
ATOM 1437 C CE  . LYS A 1 177 ? -38.394 -85.070 -6.506  1.00 27.05 177 A 1 
ATOM 1438 N NZ  . LYS A 1 177 ? -37.298 -85.933 -6.975  1.00 26.96 177 A 1 
ATOM 1439 N N   . GLN A 1 178 ? -42.084 -82.896 -1.079  1.00 30.56 178 A 1 
ATOM 1440 C CA  . GLN A 1 178 ? -42.561 -83.744 0.016   1.00 35.50 178 A 1 
ATOM 1441 C C   . GLN A 1 178 ? -41.735 -85.036 0.107   1.00 33.70 178 A 1 
ATOM 1442 O O   . GLN A 1 178 ? -41.595 -85.719 -0.904  1.00 34.33 178 A 1 
ATOM 1443 C CB  . GLN A 1 178 ? -44.011 -84.186 -0.304  1.00 37.31 178 A 1 
ATOM 1444 C CG  . GLN A 1 178 ? -45.097 -83.129 -0.079  1.00 35.36 178 A 1 
ATOM 1445 C CD  . GLN A 1 178 ? -46.461 -83.585 -0.615  1.00 32.57 178 A 1 
ATOM 1446 O OE1 . GLN A 1 178 ? -46.595 -84.120 -1.693  1.00 32.66 178 A 1 
ATOM 1447 N NE2 . GLN A 1 178 ? -47.542 -83.359 0.097   1.00 34.01 178 A 1 
ATOM 1448 N N   . GLU A 1 179 ? -41.309 -85.388 1.309   1.00 28.03 179 A 1 
ATOM 1449 C CA  . GLU A 1 179 ? -41.747 -86.618 1.996   1.00 35.42 179 A 1 
ATOM 1450 C C   . GLU A 1 179 ? -41.165 -86.705 3.422   1.00 33.39 179 A 1 
ATOM 1451 O O   . GLU A 1 179 ? -39.959 -86.635 3.622   1.00 32.41 179 A 1 
ATOM 1452 C CB  . GLU A 1 179 ? -41.440 -87.918 1.218   1.00 35.30 179 A 1 
ATOM 1453 C CG  . GLU A 1 179 ? -42.735 -88.478 0.587   1.00 32.06 179 A 1 
ATOM 1454 C CD  . GLU A 1 179 ? -42.553 -89.795 -0.184  1.00 30.20 179 A 1 
ATOM 1455 O OE1 . GLU A 1 179 ? -43.606 -90.395 -0.522  1.00 27.10 179 A 1 
ATOM 1456 O OE2 . GLU A 1 179 ? -41.404 -90.221 -0.420  1.00 33.65 179 A 1 
ATOM 1457 N N   . ASN A 1 180 ? -42.095 -86.882 4.360   1.00 29.71 180 A 1 
ATOM 1458 C CA  . ASN A 1 180 ? -42.018 -87.621 5.629   1.00 38.09 180 A 1 
ATOM 1459 C C   . ASN A 1 180 ? -40.934 -87.307 6.681   1.00 35.92 180 A 1 
ATOM 1460 O O   . ASN A 1 180 ? -39.745 -87.487 6.454   1.00 34.28 180 A 1 
ATOM 1461 C CB  . ASN A 1 180 ? -42.044 -89.125 5.296   1.00 36.98 180 A 1 
ATOM 1462 C CG  . ASN A 1 180 ? -43.293 -89.529 4.532   1.00 32.90 180 A 1 
ATOM 1463 O OD1 . ASN A 1 180 ? -44.325 -88.864 4.580   1.00 32.29 180 A 1 
ATOM 1464 N ND2 . ASN A 1 180 ? -43.251 -90.600 3.791   1.00 31.73 180 A 1 
ATOM 1465 N N   . GLY A 1 181 ? -41.417 -87.056 7.894   1.00 30.67 181 A 1 
ATOM 1466 C CA  . GLY A 1 181 ? -40.703 -87.497 9.108   1.00 38.84 181 A 1 
ATOM 1467 C C   . GLY A 1 181 ? -40.632 -86.509 10.269  1.00 37.72 181 A 1 
ATOM 1468 O O   . GLY A 1 181 ? -39.715 -85.717 10.344  1.00 35.95 181 A 1 
ATOM 1469 N N   . GLU A 1 182 ? -41.619 -86.610 11.149  1.00 26.84 182 A 1 
ATOM 1470 C CA  . GLU A 1 182 ? -41.548 -86.497 12.622  1.00 32.97 182 A 1 
ATOM 1471 C C   . GLU A 1 182 ? -40.906 -85.290 13.342  1.00 30.83 182 A 1 
ATOM 1472 O O   . GLU A 1 182 ? -39.794 -84.831 13.125  1.00 31.21 182 A 1 
ATOM 1473 C CB  . GLU A 1 182 ? -41.117 -87.839 13.230  1.00 33.50 182 A 1 
ATOM 1474 C CG  . GLU A 1 182 ? -42.267 -88.852 13.127  1.00 31.23 182 A 1 
ATOM 1475 C CD  . GLU A 1 182 ? -41.930 -90.255 13.647  1.00 31.01 182 A 1 
ATOM 1476 O OE1 . GLU A 1 182 ? -42.898 -90.946 14.058  1.00 27.72 182 A 1 
ATOM 1477 O OE2 . GLU A 1 182 ? -40.747 -90.641 13.581  1.00 32.80 182 A 1 
ATOM 1478 N N   . LEU A 1 183 ? -41.700 -84.837 14.309  1.00 24.83 183 A 1 
ATOM 1479 C CA  . LEU A 1 183 ? -41.463 -83.953 15.447  1.00 29.41 183 A 1 
ATOM 1480 C C   . LEU A 1 183 ? -40.171 -84.253 16.221  1.00 27.75 183 A 1 
ATOM 1481 O O   . LEU A 1 183 ? -39.996 -85.387 16.650  1.00 27.71 183 A 1 
ATOM 1482 C CB  . LEU A 1 183 ? -42.625 -84.237 16.429  1.00 29.63 183 A 1 
ATOM 1483 C CG  . LEU A 1 183 ? -44.028 -83.818 15.954  1.00 27.44 183 A 1 
ATOM 1484 C CD1 . LEU A 1 183 ? -45.083 -84.847 16.357  1.00 26.99 183 A 1 
ATOM 1485 C CD2 . LEU A 1 183 ? -44.388 -82.474 16.561  1.00 29.88 183 A 1 
ATOM 1486 N N   . GLU A 1 184 ? -39.434 -83.183 16.593  1.00 28.40 184 A 1 
ATOM 1487 C CA  . GLU A 1 184 ? -38.946 -83.091 17.978  1.00 32.44 184 A 1 
ATOM 1488 C C   . GLU A 1 184 ? -38.659 -81.642 18.406  1.00 30.37 184 A 1 
ATOM 1489 O O   . GLU A 1 184 ? -37.956 -80.867 17.758  1.00 30.54 184 A 1 
ATOM 1490 C CB  . GLU A 1 184 ? -37.757 -84.027 18.274  1.00 32.88 184 A 1 
ATOM 1491 C CG  . GLU A 1 184 ? -38.122 -84.966 19.443  1.00 30.72 184 A 1 
ATOM 1492 C CD  . GLU A 1 184 ? -37.019 -85.970 19.823  1.00 29.73 184 A 1 
ATOM 1493 O OE1 . GLU A 1 184 ? -37.312 -86.816 20.711  1.00 26.29 184 A 1 
ATOM 1494 O OE2 . GLU A 1 184 ? -35.889 -85.855 19.300  1.00 31.69 184 A 1 
ATOM 1495 N N   . TYR A 1 185 ? -39.265 -81.279 19.510  1.00 24.05 185 A 1 
ATOM 1496 C CA  . TYR A 1 185 ? -39.046 -80.061 20.303  1.00 28.60 185 A 1 
ATOM 1497 C C   . TYR A 1 185 ? -37.974 -80.373 21.358  1.00 26.90 185 A 1 
ATOM 1498 O O   . TYR A 1 185 ? -38.162 -81.330 22.095  1.00 26.25 185 A 1 
ATOM 1499 C CB  . TYR A 1 185 ? -40.377 -79.731 21.007  1.00 28.61 185 A 1 
ATOM 1500 C CG  . TYR A 1 185 ? -40.981 -78.355 20.796  1.00 27.55 185 A 1 
ATOM 1501 C CD1 . TYR A 1 185 ? -40.726 -77.327 21.730  1.00 27.12 185 A 1 
ATOM 1502 C CD2 . TYR A 1 185 ? -41.859 -78.130 19.725  1.00 27.14 185 A 1 
ATOM 1503 C CE1 . TYR A 1 185 ? -41.355 -76.074 21.584  1.00 25.76 185 A 1 
ATOM 1504 C CE2 . TYR A 1 185 ? -42.482 -76.878 19.577  1.00 27.26 185 A 1 
ATOM 1505 C CZ  . TYR A 1 185 ? -42.237 -75.850 20.511  1.00 28.65 185 A 1 
ATOM 1506 O OH  . TYR A 1 185 ? -42.853 -74.644 20.372  1.00 29.23 185 A 1 
ATOM 1507 N N   . ASN A 1 186 ? -36.938 -79.525 21.486  1.00 28.97 186 A 1 
ATOM 1508 C CA  . ASN A 1 186 ? -36.234 -79.238 22.753  1.00 35.68 186 A 1 
ATOM 1509 C C   . ASN A 1 186 ? -35.138 -78.186 22.479  1.00 32.97 186 A 1 
ATOM 1510 O O   . ASN A 1 186 ? -34.284 -78.382 21.629  1.00 31.05 186 A 1 
ATOM 1511 C CB  . ASN A 1 186 ? -35.640 -80.520 23.383  1.00 33.97 186 A 1 
ATOM 1512 C CG  . ASN A 1 186 ? -36.588 -81.201 24.360  1.00 30.19 186 A 1 
ATOM 1513 O OD1 . ASN A 1 186 ? -37.379 -80.559 25.050  1.00 29.50 186 A 1 
ATOM 1514 N ND2 . ASN A 1 186 ? -36.518 -82.500 24.482  1.00 28.50 186 A 1 
ATOM 1515 N N   . ARG A 1 187 ? -35.244 -76.955 22.961  1.00 24.92 187 A 1 
ATOM 1516 C CA  . ARG A 1 187 ? -34.873 -76.418 24.293  1.00 30.39 187 A 1 
ATOM 1517 C C   . ARG A 1 187 ? -33.355 -76.404 24.559  1.00 28.38 187 A 1 
ATOM 1518 O O   . ARG A 1 187 ? -32.771 -77.466 24.684  1.00 27.61 187 A 1 
ATOM 1519 C CB  . ARG A 1 187 ? -35.621 -77.121 25.443  1.00 30.47 187 A 1 
ATOM 1520 C CG  . ARG A 1 187 ? -35.648 -76.290 26.741  1.00 28.16 187 A 1 
ATOM 1521 C CD  . ARG A 1 187 ? -36.226 -77.102 27.902  1.00 28.59 187 A 1 
ATOM 1522 N NE  . ARG A 1 187 ? -36.699 -76.226 28.990  1.00 24.73 187 A 1 
ATOM 1523 C CZ  . ARG A 1 187 ? -37.328 -76.614 30.088  1.00 24.12 187 A 1 
ATOM 1524 N NH1 . ARG A 1 187 ? -37.520 -77.874 30.366  1.00 22.96 187 A 1 
ATOM 1525 N NH2 . ARG A 1 187 ? -37.788 -75.728 30.927  1.00 21.71 187 A 1 
ATOM 1526 N N   . LEU A 1 188 ? -32.806 -75.186 24.739  1.00 24.21 188 A 1 
ATOM 1527 C CA  . LEU A 1 188 ? -31.840 -74.715 25.762  1.00 30.84 188 A 1 
ATOM 1528 C C   . LEU A 1 188 ? -31.133 -73.452 25.236  1.00 28.94 188 A 1 
ATOM 1529 O O   . LEU A 1 188 ? -30.450 -73.484 24.222  1.00 28.05 188 A 1 
ATOM 1530 C CB  . LEU A 1 188 ? -30.825 -75.805 26.183  1.00 29.47 188 A 1 
ATOM 1531 C CG  . LEU A 1 188 ? -31.357 -76.686 27.336  1.00 27.52 188 A 1 
ATOM 1532 C CD1 . LEU A 1 188 ? -30.795 -78.097 27.273  1.00 26.45 188 A 1 
ATOM 1533 C CD2 . LEU A 1 188 ? -31.001 -76.091 28.698  1.00 30.16 188 A 1 
ATOM 1534 N N   . GLU A 1 189 ? -31.508 -72.266 25.713  1.00 30.10 189 A 1 
ATOM 1535 C CA  . GLU A 1 189 ? -30.855 -71.531 26.815  1.00 34.82 189 A 1 
ATOM 1536 C C   . GLU A 1 189 ? -29.342 -71.295 26.656  1.00 33.19 189 A 1 
ATOM 1537 O O   . GLU A 1 189 ? -28.535 -72.218 26.657  1.00 32.56 189 A 1 
ATOM 1538 C CB  . GLU A 1 189 ? -31.160 -72.061 28.224  1.00 34.67 189 A 1 
ATOM 1539 C CG  . GLU A 1 189 ? -32.523 -71.571 28.745  1.00 31.78 189 A 1 
ATOM 1540 C CD  . GLU A 1 189 ? -32.728 -71.844 30.246  1.00 29.60 189 A 1 
ATOM 1541 O OE1 . GLU A 1 189 ? -33.680 -71.247 30.802  1.00 27.00 189 A 1 
ATOM 1542 O OE2 . GLU A 1 189 ? -31.956 -72.639 30.827  1.00 32.39 189 A 1 
ATOM 1543 N N   . GLY A 1 190 ? -28.960 -70.021 26.620  1.00 26.94 190 A 1 
ATOM 1544 C CA  . GLY A 1 190 ? -27.563 -69.589 26.623  1.00 33.78 190 A 1 
ATOM 1545 C C   . GLY A 1 190 ? -27.401 -68.077 26.778  1.00 33.11 190 A 1 
ATOM 1546 O O   . GLY A 1 190 ? -27.082 -67.377 25.826  1.00 30.68 190 A 1 
ATOM 1547 N N   . ASN A 1 191 ? -27.645 -67.585 27.986  1.00 29.39 191 A 1 
ATOM 1548 C CA  . ASN A 1 191 ? -27.309 -66.255 28.514  1.00 35.93 191 A 1 
ATOM 1549 C C   . ASN A 1 191 ? -25.953 -65.684 28.055  1.00 33.91 191 A 1 
ATOM 1550 O O   . ASN A 1 191 ? -24.941 -66.378 28.147  1.00 31.88 191 A 1 
ATOM 1551 C CB  . ASN A 1 191 ? -27.211 -66.439 30.046  1.00 34.30 191 A 1 
ATOM 1552 C CG  . ASN A 1 191 ? -28.426 -66.025 30.841  1.00 30.30 191 A 1 
ATOM 1553 O OD1 . ASN A 1 191 ? -29.150 -65.119 30.489  1.00 28.34 191 A 1 
ATOM 1554 N ND2 . ASN A 1 191 ? -28.650 -66.626 31.985  1.00 28.24 191 A 1 
ATOM 1555 N N   . LYS A 1 192 ? -25.898 -64.354 27.832  1.00 23.79 192 A 1 
ATOM 1556 C CA  . LYS A 1 192 ? -24.906 -63.518 28.544  1.00 32.87 192 A 1 
ATOM 1557 C C   . LYS A 1 192 ? -25.284 -62.033 28.593  1.00 31.01 192 A 1 
ATOM 1558 O O   . LYS A 1 192 ? -25.649 -61.415 27.604  1.00 29.20 192 A 1 
ATOM 1559 C CB  . LYS A 1 192 ? -23.476 -63.725 28.016  1.00 32.34 192 A 1 
ATOM 1560 C CG  . LYS A 1 192 ? -22.628 -64.473 29.067  1.00 29.02 192 A 1 
ATOM 1561 C CD  . LYS A 1 192 ? -21.292 -64.932 28.488  1.00 27.08 192 A 1 
ATOM 1562 C CE  . LYS A 1 192 ? -20.561 -65.824 29.495  1.00 22.02 192 A 1 
ATOM 1563 N NZ  . LYS A 1 192 ? -19.268 -66.305 28.957  1.00 21.51 192 A 1 
ATOM 1564 N N   . LYS A 1 193 ? -25.198 -61.523 29.809  1.00 25.64 193 A 1 
ATOM 1565 C CA  . LYS A 1 193 ? -25.451 -60.174 30.332  1.00 32.83 193 A 1 
ATOM 1566 C C   . LYS A 1 193 ? -24.379 -59.150 29.931  1.00 30.50 193 A 1 
ATOM 1567 O O   . LYS A 1 193 ? -23.265 -59.530 29.602  1.00 29.16 193 A 1 
ATOM 1568 C CB  . LYS A 1 193 ? -25.395 -60.296 31.868  1.00 31.83 193 A 1 
ATOM 1569 C CG  . LYS A 1 193 ? -26.582 -60.970 32.555  1.00 29.14 193 A 1 
ATOM 1570 C CD  . LYS A 1 193 ? -26.242 -61.196 34.039  1.00 27.69 193 A 1 
ATOM 1571 C CE  . LYS A 1 193 ? -27.476 -61.598 34.844  1.00 23.01 193 A 1 
ATOM 1572 N NZ  . LYS A 1 193 ? -27.140 -61.893 36.261  1.00 22.21 193 A 1 
ATOM 1573 N N   . TYR A 1 194 ? -24.771 -57.891 30.149  1.00 25.27 194 A 1 
ATOM 1574 C CA  . TYR A 1 194 ? -24.053 -56.730 30.739  1.00 26.91 194 A 1 
ATOM 1575 C C   . TYR A 1 194 ? -24.270 -55.482 29.866  1.00 26.04 194 A 1 
ATOM 1576 O O   . TYR A 1 194 ? -24.041 -55.538 28.669  1.00 24.70 194 A 1 
ATOM 1577 C CB  . TYR A 1 194 ? -22.546 -56.958 30.985  1.00 26.23 194 A 1 
ATOM 1578 C CG  . TYR A 1 194 ? -22.202 -57.826 32.197  1.00 24.63 194 A 1 
ATOM 1579 C CD1 . TYR A 1 194 ? -22.390 -57.322 33.492  1.00 23.28 194 A 1 
ATOM 1580 C CD2 . TYR A 1 194 ? -21.692 -59.126 32.024  1.00 23.72 194 A 1 
ATOM 1581 C CE1 . TYR A 1 194 ? -22.094 -58.126 34.608  1.00 22.48 194 A 1 
ATOM 1582 C CE2 . TYR A 1 194 ? -21.393 -59.931 33.142  1.00 24.43 194 A 1 
ATOM 1583 C CZ  . TYR A 1 194 ? -21.599 -59.433 34.436  1.00 25.01 194 A 1 
ATOM 1584 O OH  . TYR A 1 194 ? -21.324 -60.208 35.513  1.00 26.58 194 A 1 
ATOM 1585 N N   . GLY A 1 195 ? -24.705 -54.319 30.350  1.00 27.92 195 A 1 
ATOM 1586 C CA  . GLY A 1 195 ? -25.124 -53.879 31.678  1.00 32.58 195 A 1 
ATOM 1587 C C   . GLY A 1 195 ? -25.597 -52.422 31.565  1.00 31.12 195 A 1 
ATOM 1588 O O   . GLY A 1 195 ? -24.993 -51.631 30.841  1.00 29.36 195 A 1 
ATOM 1589 N N   . LEU A 1 196 ? -26.704 -52.089 32.229  1.00 24.20 196 A 1 
ATOM 1590 C CA  . LEU A 1 196 ? -27.231 -50.726 32.358  1.00 28.45 196 A 1 
ATOM 1591 C C   . LEU A 1 196 ? -26.458 -49.946 33.425  1.00 27.31 196 A 1 
ATOM 1592 O O   . LEU A 1 196 ? -26.135 -50.489 34.480  1.00 25.54 196 A 1 
ATOM 1593 C CB  . LEU A 1 196 ? -28.713 -50.763 32.788  1.00 26.74 196 A 1 
ATOM 1594 C CG  . LEU A 1 196 ? -29.751 -50.764 31.654  1.00 25.33 196 A 1 
ATOM 1595 C CD1 . LEU A 1 196 ? -30.075 -52.173 31.174  1.00 23.86 196 A 1 
ATOM 1596 C CD2 . LEU A 1 196 ? -31.047 -50.119 32.150  1.00 27.08 196 A 1 
ATOM 1597 N N   . SER A 1 197 ? -26.315 -48.648 33.192  1.00 27.33 197 A 1 
ATOM 1598 C CA  . SER A 1 197 ? -26.201 -47.635 34.246  1.00 35.10 197 A 1 
ATOM 1599 C C   . SER A 1 197 ? -26.953 -46.392 33.784  1.00 33.45 197 A 1 
ATOM 1600 O O   . SER A 1 197 ? -26.463 -45.632 32.953  1.00 31.10 197 A 1 
ATOM 1601 C CB  . SER A 1 197 ? -24.734 -47.328 34.552  1.00 33.02 197 A 1 
ATOM 1602 O OG  . SER A 1 197 ? -24.632 -46.194 35.382  1.00 29.22 197 A 1 
ATOM 1603 N N   . GLY A 1 198 ? -28.171 -46.221 34.285  1.00 26.97 198 A 1 
ATOM 1604 C CA  . GLY A 1 198 ? -28.934 -44.987 34.221  1.00 31.89 198 A 1 
ATOM 1605 C C   . GLY A 1 198 ? -29.220 -44.531 35.646  1.00 30.46 198 A 1 
ATOM 1606 O O   . GLY A 1 198 ? -29.558 -45.353 36.495  1.00 28.22 198 A 1 
ATOM 1607 N N   . THR A 1 199 ? -29.091 -43.234 35.889  1.00 24.67 199 A 1 
ATOM 1608 C CA  . THR A 1 199 ? -29.661 -42.556 37.055  1.00 33.99 199 A 1 
ATOM 1609 C C   . THR A 1 199 ? -30.651 -41.514 36.557  1.00 33.66 199 A 1 
ATOM 1610 O O   . THR A 1 199 ? -30.289 -40.570 35.860  1.00 31.22 199 A 1 
ATOM 1611 C CB  . THR A 1 199 ? -28.610 -41.929 37.985  1.00 31.17 199 A 1 
ATOM 1612 O OG1 . THR A 1 199 ? -27.387 -41.697 37.324  1.00 28.85 199 A 1 
ATOM 1613 C CG2 . THR A 1 199 ? -28.318 -42.839 39.169  1.00 30.10 199 A 1 
ATOM 1614 N N   . GLU A 1 200 ? -31.908 -41.756 36.888  1.00 24.73 200 A 1 
ATOM 1615 C CA  . GLU A 1 200 ? -33.019 -40.810 36.814  1.00 28.31 200 A 1 
ATOM 1616 C C   . GLU A 1 200 ? -32.891 -39.735 37.901  1.00 27.31 200 A 1 
ATOM 1617 O O   . GLU A 1 200 ? -32.456 -40.033 39.012  1.00 26.30 200 A 1 
ATOM 1618 C CB  . GLU A 1 200 ? -34.336 -41.568 37.075  1.00 27.68 200 A 1 
ATOM 1619 C CG  . GLU A 1 200 ? -34.724 -42.577 35.986  1.00 24.58 200 A 1 
ATOM 1620 C CD  . GLU A 1 200 ? -35.961 -43.408 36.370  1.00 23.60 200 A 1 
ATOM 1621 O OE1 . GLU A 1 200 ? -36.791 -43.655 35.468  1.00 20.63 200 A 1 
ATOM 1622 O OE2 . GLU A 1 200 ? -36.028 -43.840 37.538  1.00 25.74 200 A 1 
ATOM 1623 N N   . LEU A 1 201 ? -33.372 -38.534 37.599  1.00 23.52 201 A 1 
ATOM 1624 C CA  . LEU A 1 201 ? -34.164 -37.745 38.553  1.00 27.84 201 A 1 
ATOM 1625 C C   . LEU A 1 201 ? -35.001 -36.688 37.812  1.00 26.82 201 A 1 
ATOM 1626 O O   . LEU A 1 201 ? -34.520 -35.646 37.380  1.00 26.21 201 A 1 
ATOM 1627 C CB  . LEU A 1 201 ? -33.297 -37.157 39.688  1.00 26.61 201 A 1 
ATOM 1628 C CG  . LEU A 1 201 ? -33.627 -37.809 41.052  1.00 25.03 201 A 1 
ATOM 1629 C CD1 . LEU A 1 201 ? -32.416 -37.755 41.980  1.00 24.53 201 A 1 
ATOM 1630 C CD2 . LEU A 1 201 ? -34.791 -37.100 41.746  1.00 27.47 201 A 1 
ATOM 1631 N N   . ASP A 1 202 ? -36.258 -37.069 37.636  1.00 27.73 202 A 1 
ATOM 1632 C CA  . ASP A 1 202 ? -37.529 -36.353 37.767  1.00 32.10 202 A 1 
ATOM 1633 C C   . ASP A 1 202 ? -37.531 -34.835 38.045  1.00 30.51 202 A 1 
ATOM 1634 O O   . ASP A 1 202 ? -36.990 -34.372 39.044  1.00 29.29 202 A 1 
ATOM 1635 C CB  . ASP A 1 202 ? -38.258 -37.100 38.906  1.00 30.54 202 A 1 
ATOM 1636 C CG  . ASP A 1 202 ? -39.776 -36.976 38.887  1.00 26.52 202 A 1 
ATOM 1637 O OD1 . ASP A 1 202 ? -40.316 -36.499 37.865  1.00 25.27 202 A 1 
ATOM 1638 O OD2 . ASP A 1 202 ? -40.384 -37.385 39.899  1.00 24.50 202 A 1 
ATOM 1639 N N   . MET A 1 203 ? -38.289 -34.096 37.234  1.00 26.11 203 A 1 
ATOM 1640 C CA  . MET A 1 203 ? -39.277 -33.112 37.694  1.00 28.39 203 A 1 
ATOM 1641 C C   . MET A 1 203 ? -40.237 -32.742 36.563  1.00 27.91 203 A 1 
ATOM 1642 O O   . MET A 1 203 ? -39.866 -32.127 35.564  1.00 27.30 203 A 1 
ATOM 1643 C CB  . MET A 1 203 ? -38.657 -31.847 38.322  1.00 27.71 203 A 1 
ATOM 1644 C CG  . MET A 1 203 ? -39.014 -31.763 39.814  1.00 25.40 203 A 1 
ATOM 1645 S SD  . MET A 1 203 ? -38.871 -30.129 40.573  1.00 23.58 203 A 1 
ATOM 1646 C CE  . MET A 1 203 ? -37.096 -29.835 40.392  1.00 21.68 203 A 1 
ATOM 1647 N N   . GLY A 1 204 ? -41.502 -33.124 36.726  1.00 28.06 204 A 1 
ATOM 1648 C CA  . GLY A 1 204 ? -42.589 -32.798 35.805  1.00 30.08 204 A 1 
ATOM 1649 C C   . GLY A 1 204 ? -43.171 -31.407 36.008  1.00 28.67 204 A 1 
ATOM 1650 O O   . GLY A 1 204 ? -43.094 -30.832 37.089  1.00 27.29 204 A 1 
ATOM 1651 N N   . LEU A 1 205 ? -43.861 -30.929 34.965  1.00 24.88 205 A 1 
ATOM 1652 C CA  . LEU A 1 205 ? -45.076 -30.123 35.139  1.00 27.74 205 A 1 
ATOM 1653 C C   . LEU A 1 205 ? -45.983 -30.233 33.907  1.00 26.87 205 A 1 
ATOM 1654 O O   . LEU A 1 205 ? -45.549 -30.226 32.759  1.00 25.52 205 A 1 
ATOM 1655 C CB  . LEU A 1 205 ? -44.758 -28.669 35.532  1.00 26.01 205 A 1 
ATOM 1656 C CG  . LEU A 1 205 ? -45.391 -28.300 36.897  1.00 23.32 205 A 1 
ATOM 1657 C CD1 . LEU A 1 205 ? -44.359 -27.698 37.846  1.00 22.19 205 A 1 
ATOM 1658 C CD2 . LEU A 1 205 ? -46.525 -27.292 36.729  1.00 24.54 205 A 1 
ATOM 1659 N N   . GLN A 1 206 ? -47.252 -30.394 34.217  1.00 26.64 206 A 1 
ATOM 1660 C CA  . GLN A 1 206 ? -48.413 -30.704 33.385  1.00 29.60 206 A 1 
ATOM 1661 C C   . GLN A 1 206 ? -48.788 -29.583 32.400  1.00 27.93 206 A 1 
ATOM 1662 O O   . GLN A 1 206 ? -48.646 -28.422 32.745  1.00 26.84 206 A 1 
ATOM 1663 C CB  . GLN A 1 206 ? -49.589 -30.843 34.372  1.00 29.30 206 A 1 
ATOM 1664 C CG  . GLN A 1 206 ? -49.452 -31.931 35.452  1.00 26.86 206 A 1 
ATOM 1665 C CD  . GLN A 1 206 ? -50.486 -31.785 36.571  1.00 24.93 206 A 1 
ATOM 1666 O OE1 . GLN A 1 206 ? -51.138 -30.774 36.746  1.00 23.02 206 A 1 
ATOM 1667 N NE2 . GLN A 1 206 ? -50.672 -32.794 37.391  1.00 25.07 206 A 1 
ATOM 1668 N N   . LEU A 1 207 ? -49.440 -29.924 31.270  1.00 23.61 207 A 1 
ATOM 1669 C CA  . LEU A 1 207 ? -50.847 -29.510 31.034  1.00 26.65 207 A 1 
ATOM 1670 C C   . LEU A 1 207 ? -51.508 -30.233 29.836  1.00 25.98 207 A 1 
ATOM 1671 O O   . LEU A 1 207 ? -51.057 -30.149 28.704  1.00 25.54 207 A 1 
ATOM 1672 C CB  . LEU A 1 207 ? -51.021 -27.979 30.881  1.00 25.62 207 A 1 
ATOM 1673 C CG  . LEU A 1 207 ? -52.145 -27.420 31.786  1.00 23.44 207 A 1 
ATOM 1674 C CD1 . LEU A 1 207 ? -51.693 -27.174 33.216  1.00 22.89 207 A 1 
ATOM 1675 C CD2 . LEU A 1 207 ? -52.692 -26.109 31.234  1.00 25.37 207 A 1 
ATOM 1676 N N   . GLN A 1 208 ? -52.607 -30.917 30.161  1.00 27.63 208 A 1 
ATOM 1677 C CA  . GLN A 1 208 ? -53.899 -31.111 29.462  1.00 29.59 208 A 1 
ATOM 1678 C C   . GLN A 1 208 ? -53.969 -31.245 27.922  1.00 28.39 208 A 1 
ATOM 1679 O O   . GLN A 1 208 ? -53.655 -30.329 27.184  1.00 27.53 208 A 1 
ATOM 1680 C CB  . GLN A 1 208 ? -54.840 -30.002 29.959  1.00 28.49 208 A 1 
ATOM 1681 C CG  . GLN A 1 208 ? -55.512 -30.387 31.278  1.00 26.63 208 A 1 
ATOM 1682 C CD  . GLN A 1 208 ? -56.367 -29.279 31.872  1.00 24.35 208 A 1 
ATOM 1683 O OE1 . GLN A 1 208 ? -56.317 -28.128 31.494  1.00 23.49 208 A 1 
ATOM 1684 N NE2 . GLN A 1 208 ? -57.194 -29.576 32.846  1.00 25.03 208 A 1 
ATOM 1685 N N   . LYS A 1 209 ? -54.397 -32.413 27.445  1.00 24.88 209 A 1 
ATOM 1686 C CA  . LYS A 1 209 ? -55.789 -32.886 27.171  1.00 29.94 209 A 1 
ATOM 1687 C C   . LYS A 1 209 ? -56.415 -32.372 25.872  1.00 28.90 209 A 1 
ATOM 1688 O O   . LYS A 1 209 ? -56.997 -31.297 25.847  1.00 26.88 209 A 1 
ATOM 1689 C CB  . LYS A 1 209 ? -56.805 -32.675 28.320  1.00 27.98 209 A 1 
ATOM 1690 C CG  . LYS A 1 209 ? -57.094 -33.898 29.196  1.00 25.32 209 A 1 
ATOM 1691 C CD  . LYS A 1 209 ? -58.237 -33.567 30.180  1.00 23.05 209 A 1 
ATOM 1692 C CE  . LYS A 1 209 ? -58.595 -34.774 31.051  1.00 20.16 209 A 1 
ATOM 1693 N NZ  . LYS A 1 209 ? -59.662 -34.435 32.029  1.00 19.72 209 A 1 
ATOM 1694 N N   . ALA A 1 210 ? -56.468 -33.249 24.866  1.00 26.07 210 A 1 
ATOM 1695 C CA  . ALA A 1 210 ? -57.626 -33.652 24.058  1.00 29.73 210 A 1 
ATOM 1696 C C   . ALA A 1 210 ? -57.115 -34.788 23.142  1.00 28.54 210 A 1 
ATOM 1697 O O   . ALA A 1 210 ? -56.100 -34.616 22.486  1.00 27.14 210 A 1 
ATOM 1698 C CB  . ALA A 1 210 ? -58.155 -32.468 23.232  1.00 27.76 210 A 1 
ATOM 1699 N N   . GLY A 1 211 ? -57.628 -35.994 23.082  1.00 27.71 211 A 1 
ATOM 1700 C CA  . GLY A 1 211 ? -58.967 -36.490 23.351  1.00 30.61 211 A 1 
ATOM 1701 C C   . GLY A 1 211 ? -59.538 -37.112 22.078  1.00 30.29 211 A 1 
ATOM 1702 O O   . GLY A 1 211 ? -60.388 -36.496 21.458  1.00 28.41 211 A 1 
ATOM 1703 N N   . SER A 1 212 ? -59.094 -38.314 21.693  1.00 26.90 212 A 1 
ATOM 1704 C CA  . SER A 1 212 ? -59.937 -39.266 20.951  1.00 30.64 212 A 1 
ATOM 1705 C C   . SER A 1 212 ? -59.326 -40.670 20.991  1.00 30.65 212 A 1 
ATOM 1706 O O   . SER A 1 212 ? -58.257 -40.935 20.454  1.00 28.76 212 A 1 
ATOM 1707 C CB  . SER A 1 212 ? -60.231 -38.833 19.508  1.00 28.24 212 A 1 
ATOM 1708 O OG  . SER A 1 212 ? -59.051 -38.622 18.779  1.00 25.70 212 A 1 
ATOM 1709 N N   . ARG A 1 213 ? -60.031 -41.539 21.680  1.00 24.26 213 A 1 
ATOM 1710 C CA  . ARG A 1 213 ? -59.874 -42.997 21.625  1.00 29.07 213 A 1 
ATOM 1711 C C   . ARG A 1 213 ? -60.562 -43.510 20.365  1.00 28.31 213 A 1 
ATOM 1712 O O   . ARG A 1 213 ? -61.696 -43.115 20.139  1.00 27.39 213 A 1 
ATOM 1713 C CB  . ARG A 1 213 ? -60.605 -43.624 22.825  1.00 27.41 213 A 1 
ATOM 1714 C CG  . ARG A 1 213 ? -59.967 -43.404 24.199  1.00 24.52 213 A 1 
ATOM 1715 C CD  . ARG A 1 213 ? -60.925 -43.924 25.284  1.00 24.09 213 A 1 
ATOM 1716 N NE  . ARG A 1 213 ? -60.288 -44.002 26.612  1.00 20.60 213 A 1 
ATOM 1717 C CZ  . ARG A 1 213 ? -60.900 -44.198 27.769  1.00 20.67 213 A 1 
ATOM 1718 N NH1 . ARG A 1 213 ? -62.196 -44.273 27.865  1.00 19.23 213 A 1 
ATOM 1719 N NH2 . ARG A 1 213 ? -60.206 -44.333 28.867  1.00 18.15 213 A 1 
ATOM 1720 N N   . LEU A 1 214 ? -59.957 -44.438 19.657  1.00 24.28 214 A 1 
ATOM 1721 C CA  . LEU A 1 214 ? -60.591 -45.523 18.885  1.00 27.40 214 A 1 
ATOM 1722 C C   . LEU A 1 214 ? -59.469 -46.544 18.627  1.00 26.57 214 A 1 
ATOM 1723 O O   . LEU A 1 214 ? -58.504 -46.248 17.942  1.00 25.25 214 A 1 
ATOM 1724 C CB  . LEU A 1 214 ? -61.222 -44.979 17.580  1.00 25.60 214 A 1 
ATOM 1725 C CG  . LEU A 1 214 ? -62.729 -44.625 17.697  1.00 23.51 214 A 1 
ATOM 1726 C CD1 . LEU A 1 214 ? -63.116 -43.578 16.662  1.00 21.97 214 A 1 
ATOM 1727 C CD2 . LEU A 1 214 ? -63.625 -45.849 17.524  1.00 24.53 214 A 1 
ATOM 1728 N N   . ALA A 1 215 ? -59.441 -47.560 19.471  1.00 28.05 215 A 1 
ATOM 1729 C CA  . ALA A 1 215 ? -59.935 -48.911 19.195  1.00 31.24 215 A 1 
ATOM 1730 C C   . ALA A 1 215 ? -58.981 -49.715 18.302  1.00 30.08 215 A 1 
ATOM 1731 O O   . ALA A 1 215 ? -58.888 -49.532 17.094  1.00 28.76 215 A 1 
ATOM 1732 C CB  . ALA A 1 215 ? -61.387 -48.936 18.722  1.00 29.46 215 A 1 
ATOM 1733 N N   . ALA A 1 216 ? -58.271 -50.622 18.951  1.00 30.71 216 A 1 
ATOM 1734 C CA  . ALA A 1 216 ? -57.487 -51.669 18.329  1.00 34.00 216 A 1 
ATOM 1735 C C   . ALA A 1 216 ? -58.387 -52.543 17.450  1.00 33.16 216 A 1 
ATOM 1736 O O   . ALA A 1 216 ? -59.312 -53.177 17.950  1.00 31.53 216 A 1 
ATOM 1737 C CB  . ALA A 1 216 ? -56.846 -52.493 19.455  1.00 32.40 216 A 1 
ATOM 1738 N N   . THR A 1 217 ? -58.058 -52.627 16.163  1.00 30.07 217 A 1 
ATOM 1739 C CA  . THR A 1 217 ? -58.512 -53.730 15.313  1.00 35.70 217 A 1 
ATOM 1740 C C   . THR A 1 217 ? -57.286 -54.389 14.715  1.00 35.57 217 A 1 
ATOM 1741 O O   . THR A 1 217 ? -56.576 -53.842 13.873  1.00 33.29 217 A 1 
ATOM 1742 C CB  . THR A 1 217 ? -59.528 -53.311 14.247  1.00 32.71 217 A 1 
ATOM 1743 O OG1 . THR A 1 217 ? -60.483 -52.444 14.805  1.00 29.47 217 A 1 
ATOM 1744 C CG2 . THR A 1 217 ? -60.298 -54.526 13.738  1.00 29.59 217 A 1 
ATOM 1745 N N   . ARG A 1 218 ? -57.020 -55.553 15.230  1.00 29.32 218 A 1 
ATOM 1746 C CA  . ARG A 1 218 ? -56.066 -56.539 14.735  1.00 34.86 218 A 1 
ATOM 1747 C C   . ARG A 1 218 ? -56.601 -57.020 13.386  1.00 33.60 218 A 1 
ATOM 1748 O O   . ARG A 1 218 ? -57.571 -57.762 13.381  1.00 31.39 218 A 1 
ATOM 1749 C CB  . ARG A 1 218 ? -56.036 -57.652 15.802  1.00 32.98 218 A 1 
ATOM 1750 C CG  . ARG A 1 218 ? -54.785 -58.516 15.890  1.00 30.78 218 A 1 
ATOM 1751 C CD  . ARG A 1 218 ? -54.998 -59.537 17.030  1.00 29.83 218 A 1 
ATOM 1752 N NE  . ARG A 1 218 ? -53.749 -60.158 17.495  1.00 26.56 218 A 1 
ATOM 1753 C CZ  . ARG A 1 218 ? -53.612 -60.923 18.566  1.00 26.15 218 A 1 
ATOM 1754 N NH1 . ARG A 1 218 ? -54.631 -61.256 19.316  1.00 24.18 218 A 1 
ATOM 1755 N NH2 . ARG A 1 218 ? -52.435 -61.370 18.910  1.00 23.38 218 A 1 
ATOM 1756 N N   . ASN A 1 219 ? -56.004 -56.581 12.270  1.00 31.21 219 A 1 
ATOM 1757 C CA  . ASN A 1 219 ? -56.256 -57.202 10.972  1.00 39.96 219 A 1 
ATOM 1758 C C   . ASN A 1 219 ? -54.982 -57.858 10.460  1.00 38.64 219 A 1 
ATOM 1759 O O   . ASN A 1 219 ? -53.972 -57.234 10.127  1.00 35.65 219 A 1 
ATOM 1760 C CB  . ASN A 1 219 ? -56.941 -56.251 9.972   1.00 37.41 219 A 1 
ATOM 1761 C CG  . ASN A 1 219 ? -58.447 -56.462 9.898   1.00 33.37 219 A 1 
ATOM 1762 O OD1 . ASN A 1 219 ? -59.014 -57.398 10.429  1.00 31.56 219 A 1 
ATOM 1763 N ND2 . ASN A 1 219 ? -59.147 -55.599 9.208   1.00 30.32 219 A 1 
ATOM 1764 N N   . THR A 1 220 ? -55.095 -59.154 10.467  1.00 33.27 220 A 1 
ATOM 1765 C CA  . THR A 1 220 ? -54.221 -60.163 9.894   1.00 38.72 220 A 1 
ATOM 1766 C C   . THR A 1 220 ? -54.054 -59.932 8.391   1.00 38.45 220 A 1 
ATOM 1767 O O   . THR A 1 220 ? -55.028 -59.716 7.684   1.00 35.71 220 A 1 
ATOM 1768 C CB  . THR A 1 220 ? -54.887 -61.529 10.140  1.00 35.70 220 A 1 
ATOM 1769 O OG1 . THR A 1 220 ? -55.562 -61.535 11.393  1.00 32.24 220 A 1 
ATOM 1770 C CG2 . THR A 1 220 ? -53.903 -62.681 10.188  1.00 33.09 220 A 1 
ATOM 1771 N N   . ALA A 1 221 ? -52.803 -59.974 7.958   1.00 33.32 221 A 1 
ATOM 1772 C CA  . ALA A 1 221 ? -52.343 -60.365 6.627   1.00 38.33 221 A 1 
ATOM 1773 C C   . ALA A 1 221 ? -53.272 -60.118 5.428   1.00 37.72 221 A 1 
ATOM 1774 O O   . ALA A 1 221 ? -54.088 -60.964 5.059   1.00 36.55 221 A 1 
ATOM 1775 C CB  . ALA A 1 221 ? -51.938 -61.844 6.715   1.00 36.90 221 A 1 
ATOM 1776 N N   . GLN A 1 222 ? -52.972 -59.053 4.682   1.00 32.05 222 A 1 
ATOM 1777 C CA  . GLN A 1 222 ? -53.157 -59.064 3.238   1.00 34.51 222 A 1 
ATOM 1778 C C   . GLN A 1 222 ? -51.839 -58.613 2.598   1.00 34.09 222 A 1 
ATOM 1779 O O   . GLN A 1 222 ? -51.533 -57.428 2.506   1.00 34.10 222 A 1 
ATOM 1780 C CB  . GLN A 1 222 ? -54.408 -58.256 2.850   1.00 34.84 222 A 1 
ATOM 1781 C CG  . GLN A 1 222 ? -55.155 -58.905 1.683   1.00 32.80 222 A 1 
ATOM 1782 C CD  . GLN A 1 222 ? -56.574 -58.371 1.492   1.00 30.82 222 A 1 
ATOM 1783 O OE1 . GLN A 1 222 ? -57.061 -57.522 2.214   1.00 29.82 222 A 1 
ATOM 1784 N NE2 . GLN A 1 222 ? -57.307 -58.863 0.519   1.00 31.90 222 A 1 
ATOM 1785 N N   . ARG A 1 223 ? -51.018 -59.597 2.235   1.00 29.52 223 A 1 
ATOM 1786 C CA  . ARG A 1 223 ? -49.892 -59.394 1.323   1.00 32.87 223 A 1 
ATOM 1787 C C   . ARG A 1 223 ? -50.480 -58.942 -0.005  1.00 31.87 223 A 1 
ATOM 1788 O O   . ARG A 1 223 ? -50.909 -59.766 -0.803  1.00 31.63 223 A 1 
ATOM 1789 C CB  . ARG A 1 223 ? -49.090 -60.695 1.119   1.00 31.86 223 A 1 
ATOM 1790 C CG  . ARG A 1 223 ? -48.027 -60.978 2.193   1.00 29.91 223 A 1 
ATOM 1791 C CD  . ARG A 1 223 ? -47.314 -62.301 1.864   1.00 29.88 223 A 1 
ATOM 1792 N NE  . ARG A 1 223 ? -46.205 -62.602 2.791   1.00 25.24 223 A 1 
ATOM 1793 C CZ  . ARG A 1 223 ? -45.505 -63.723 2.845   1.00 25.47 223 A 1 
ATOM 1794 N NH1 . ARG A 1 223 ? -45.757 -64.735 2.061   1.00 23.90 223 A 1 
ATOM 1795 N NH2 . ARG A 1 223 ? -44.527 -63.859 3.699   1.00 22.28 223 A 1 
ATOM 1796 N N   . VAL A 1 224 ? -50.508 -57.629 -0.250  1.00 31.16 224 A 1 
ATOM 1797 C CA  . VAL A 1 224 ? -50.641 -57.112 -1.602  1.00 34.02 224 A 1 
ATOM 1798 C C   . VAL A 1 224 ? -49.285 -57.333 -2.256  1.00 34.19 224 A 1 
ATOM 1799 O O   . VAL A 1 224 ? -48.369 -56.531 -2.118  1.00 33.15 224 A 1 
ATOM 1800 C CB  . VAL A 1 224 ? -51.093 -55.638 -1.626  1.00 31.40 224 A 1 
ATOM 1801 C CG1 . VAL A 1 224 ? -51.291 -55.151 -3.064  1.00 27.34 224 A 1 
ATOM 1802 C CG2 . VAL A 1 224 ? -52.433 -55.466 -0.889  1.00 28.90 224 A 1 
ATOM 1803 N N   . ILE A 1 225 ? -49.139 -58.478 -2.910  1.00 32.27 225 A 1 
ATOM 1804 C CA  . ILE A 1 225 ? -48.091 -58.676 -3.900  1.00 34.58 225 A 1 
ATOM 1805 C C   . ILE A 1 225 ? -48.480 -57.763 -5.062  1.00 35.07 225 A 1 
ATOM 1806 O O   . ILE A 1 225 ? -49.258 -58.137 -5.932  1.00 34.08 225 A 1 
ATOM 1807 C CB  . ILE A 1 225 ? -47.953 -60.163 -4.306  1.00 32.81 225 A 1 
ATOM 1808 C CG1 . ILE A 1 225 ? -47.640 -61.041 -3.068  1.00 29.43 225 A 1 
ATOM 1809 C CG2 . ILE A 1 225 ? -46.843 -60.314 -5.363  1.00 30.89 225 A 1 
ATOM 1810 C CD1 . ILE A 1 225 ? -47.651 -62.550 -3.343  1.00 27.60 225 A 1 
ATOM 1811 N N   . ALA A 1 226 ? -48.003 -56.502 -5.029  1.00 34.53 226 A 1 
ATOM 1812 C CA  . ALA A 1 226 ? -48.013 -55.664 -6.205  1.00 37.25 226 A 1 
ATOM 1813 C C   . ALA A 1 226 ? -47.042 -56.316 -7.189  1.00 37.48 226 A 1 
ATOM 1814 O O   . ALA A 1 226 ? -45.829 -56.239 -7.017  1.00 35.70 226 A 1 
ATOM 1815 C CB  . ALA A 1 226 ? -47.625 -54.230 -5.820  1.00 34.84 226 A 1 
ATOM 1816 N N   . ILE A 1 227 ? -47.593 -57.011 -8.184  1.00 33.35 227 A 1 
ATOM 1817 C CA  . ILE A 1 227 ? -46.834 -57.517 -9.323  1.00 35.16 227 A 1 
ATOM 1818 C C   . ILE A 1 227 ? -46.295 -56.277 -10.038 1.00 35.48 227 A 1 
ATOM 1819 O O   . ILE A 1 227 ? -47.033 -55.563 -10.709 1.00 33.17 227 A 1 
ATOM 1820 C CB  . ILE A 1 227 ? -47.723 -58.409 -10.223 1.00 31.95 227 A 1 
ATOM 1821 C CG1 . ILE A 1 227 ? -48.268 -59.621 -9.423  1.00 28.60 227 A 1 
ATOM 1822 C CG2 . ILE A 1 227 ? -46.925 -58.895 -11.448 1.00 29.15 227 A 1 
ATOM 1823 C CD1 . ILE A 1 227 ? -49.350 -60.424 -10.157 1.00 26.23 227 A 1 
ATOM 1824 N N   . ALA A 1 228 ? -45.017 -55.962 -9.816  1.00 35.74 228 A 1 
ATOM 1825 C CA  . ALA A 1 228 ? -44.317 -54.952 -10.593 1.00 38.41 228 A 1 
ATOM 1826 C C   . ALA A 1 228 ? -44.291 -55.403 -12.066 1.00 38.95 228 A 1 
ATOM 1827 O O   . ALA A 1 228 ? -44.180 -56.603 -12.323 1.00 36.56 228 A 1 
ATOM 1828 C CB  . ALA A 1 228 ? -42.910 -54.762 -10.005 1.00 35.39 228 A 1 
ATOM 1829 N N   . PRO A 1 229 ? -44.396 -54.473 -13.041 1.00 38.40 229 A 1 
ATOM 1830 C CA  . PRO A 1 229 ? -44.231 -54.808 -14.454 1.00 41.12 229 A 1 
ATOM 1831 C C   . PRO A 1 229 ? -42.940 -55.605 -14.649 1.00 43.53 229 A 1 
ATOM 1832 O O   . PRO A 1 229 ? -41.922 -55.282 -14.039 1.00 41.92 229 A 1 
ATOM 1833 C CB  . PRO A 1 229 ? -44.192 -53.466 -15.197 1.00 37.16 229 A 1 
ATOM 1834 C CG  . PRO A 1 229 ? -44.910 -52.503 -14.254 1.00 37.30 229 A 1 
ATOM 1835 C CD  . PRO A 1 229 ? -44.589 -53.040 -12.870 1.00 42.26 229 A 1 
ATOM 1836 N N   . GLN A 1 230 ? -42.978 -56.637 -15.486 1.00 39.76 230 A 1 
ATOM 1837 C CA  . GLN A 1 230 ? -41.870 -57.582 -15.692 1.00 40.94 230 A 1 
ATOM 1838 C C   . GLN A 1 230 ? -40.548 -56.872 -16.054 1.00 42.88 230 A 1 
ATOM 1839 O O   . GLN A 1 230 ? -39.463 -57.302 -15.667 1.00 41.56 230 A 1 
ATOM 1840 C CB  . GLN A 1 230 ? -42.332 -58.571 -16.774 1.00 38.45 230 A 1 
ATOM 1841 C CG  . GLN A 1 230 ? -41.405 -59.776 -16.967 1.00 33.90 230 A 1 
ATOM 1842 C CD  . GLN A 1 230 ? -42.058 -60.898 -17.778 1.00 30.82 230 A 1 
ATOM 1843 O OE1 . GLN A 1 230 ? -43.254 -60.938 -18.019 1.00 29.23 230 A 1 
ATOM 1844 N NE2 . GLN A 1 230 ? -41.301 -61.877 -18.214 1.00 29.73 230 A 1 
ATOM 1845 N N   . GLU A 1 231 ? -40.658 -55.734 -16.701 1.00 42.18 231 A 1 
ATOM 1846 C CA  . GLU A 1 231 ? -39.575 -54.834 -17.109 1.00 44.63 231 A 1 
ATOM 1847 C C   . GLU A 1 231 ? -38.919 -54.122 -15.906 1.00 45.67 231 A 1 
ATOM 1848 O O   . GLU A 1 231 ? -37.695 -54.119 -15.768 1.00 44.56 231 A 1 
ATOM 1849 C CB  . GLU A 1 231 ? -40.175 -53.827 -18.096 1.00 43.53 231 A 1 
ATOM 1850 C CG  . GLU A 1 231 ? -40.804 -54.530 -19.315 1.00 38.53 231 A 1 
ATOM 1851 C CD  . GLU A 1 231 ? -41.566 -53.578 -20.249 1.00 35.82 231 A 1 
ATOM 1852 O OE1 . GLU A 1 231 ? -41.746 -53.954 -21.418 1.00 32.83 231 A 1 
ATOM 1853 O OE2 . GLU A 1 231 ? -41.978 -52.493 -19.778 1.00 34.30 231 A 1 
ATOM 1854 N N   . TYR A 1 232 ? -39.724 -53.608 -14.953 1.00 42.00 232 A 1 
ATOM 1855 C CA  . TYR A 1 232 ? -39.231 -53.028 -13.693 1.00 42.78 232 A 1 
ATOM 1856 C C   . TYR A 1 232 ? -38.548 -54.084 -12.812 1.00 43.19 232 A 1 
ATOM 1857 O O   . TYR A 1 232 ? -37.544 -53.812 -12.158 1.00 42.64 232 A 1 
ATOM 1858 C CB  . TYR A 1 232 ? -40.402 -52.383 -12.946 1.00 41.91 232 A 1 
ATOM 1859 C CG  . TYR A 1 232 ? -39.996 -51.668 -11.671 1.00 39.39 232 A 1 
ATOM 1860 C CD1 . TYR A 1 232 ? -40.124 -52.307 -10.420 1.00 38.31 232 A 1 
ATOM 1861 C CD2 . TYR A 1 232 ? -39.456 -50.367 -11.741 1.00 37.89 232 A 1 
ATOM 1862 C CE1 . TYR A 1 232 ? -39.716 -51.645 -9.245  1.00 34.26 232 A 1 
ATOM 1863 C CE2 . TYR A 1 232 ? -39.045 -49.705 -10.568 1.00 36.64 232 A 1 
ATOM 1864 C CZ  . TYR A 1 232 ? -39.175 -50.346 -9.316  1.00 37.01 232 A 1 
ATOM 1865 O OH  . TYR A 1 232 ? -38.769 -49.711 -8.184  1.00 34.85 232 A 1 
ATOM 1866 N N   . PHE A 1 233 ? -39.057 -55.310 -12.846 1.00 41.00 233 A 1 
ATOM 1867 C CA  . PHE A 1 233 ? -38.458 -56.447 -12.156 1.00 39.83 233 A 1 
ATOM 1868 C C   . PHE A 1 233 ? -37.092 -56.823 -12.751 1.00 40.88 233 A 1 
ATOM 1869 O O   . PHE A 1 233 ? -36.165 -57.110 -12.004 1.00 39.36 233 A 1 
ATOM 1870 C CB  . PHE A 1 233 ? -39.446 -57.614 -12.185 1.00 36.38 233 A 1 
ATOM 1871 C CG  . PHE A 1 233 ? -39.119 -58.724 -11.215 1.00 33.26 233 A 1 
ATOM 1872 C CD1 . PHE A 1 233 ? -38.618 -59.952 -11.678 1.00 31.11 233 A 1 
ATOM 1873 C CD2 . PHE A 1 233 ? -39.347 -58.542 -9.836  1.00 30.31 233 A 1 
ATOM 1874 C CE1 . PHE A 1 233 ? -38.356 -60.991 -10.770 1.00 27.93 233 A 1 
ATOM 1875 C CE2 . PHE A 1 233 ? -39.080 -59.575 -8.930  1.00 29.26 233 A 1 
ATOM 1876 C CZ  . PHE A 1 233 ? -38.585 -60.805 -9.396  1.00 30.97 233 A 1 
ATOM 1877 N N   . THR A 1 234 ? -36.934 -56.732 -14.074 1.00 46.17 234 A 1 
ATOM 1878 C CA  . THR A 1 234 ? -35.651 -56.978 -14.760 1.00 46.60 234 A 1 
ATOM 1879 C C   . THR A 1 234 ? -34.602 -55.917 -14.401 1.00 47.13 234 A 1 
ATOM 1880 O O   . THR A 1 234 ? -33.465 -56.269 -14.090 1.00 46.13 234 A 1 
ATOM 1881 C CB  . THR A 1 234 ? -35.848 -57.058 -16.280 1.00 44.59 234 A 1 
ATOM 1882 O OG1 . THR A 1 234 ? -36.865 -57.993 -16.576 1.00 41.66 234 A 1 
ATOM 1883 C CG2 . THR A 1 234 ? -34.598 -57.551 -17.000 1.00 42.35 234 A 1 
ATOM 1884 N N   . LEU A 1 235 ? -34.987 -54.641 -14.351 1.00 52.83 235 A 1 
ATOM 1885 C CA  . LEU A 1 235 ? -34.118 -53.546 -13.884 1.00 52.38 235 A 1 
ATOM 1886 C C   . LEU A 1 235 ? -33.779 -53.653 -12.388 1.00 52.70 235 A 1 
ATOM 1887 O O   . LEU A 1 235 ? -32.638 -53.428 -11.992 1.00 51.20 235 A 1 
ATOM 1888 C CB  . LEU A 1 235 ? -34.800 -52.199 -14.171 1.00 50.18 235 A 1 
ATOM 1889 C CG  . LEU A 1 235 ? -34.797 -51.779 -15.645 1.00 47.04 235 A 1 
ATOM 1890 C CD1 . LEU A 1 235 ? -35.666 -50.536 -15.807 1.00 45.69 235 A 1 
ATOM 1891 C CD2 . LEU A 1 235 ? -33.392 -51.441 -16.134 1.00 45.76 235 A 1 
ATOM 1892 N N   . MET A 1 236 ? -34.718 -54.023 -11.550 1.00 52.94 236 A 1 
ATOM 1893 C CA  . MET A 1 236 ? -34.472 -54.314 -10.131 1.00 51.17 236 A 1 
ATOM 1894 C C   . MET A 1 236 ? -33.510 -55.492 -9.944  1.00 51.34 236 A 1 
ATOM 1895 O O   . MET A 1 236 ? -32.662 -55.440 -9.061  1.00 49.53 236 A 1 
ATOM 1896 C CB  . MET A 1 236 ? -35.803 -54.603 -9.423  1.00 48.55 236 A 1 
ATOM 1897 C CG  . MET A 1 236 ? -36.415 -53.344 -8.805  1.00 43.17 236 A 1 
ATOM 1898 S SD  . MET A 1 236 ? -35.653 -52.823 -7.240  1.00 41.21 236 A 1 
ATOM 1899 C CE  . MET A 1 236 ? -36.085 -54.202 -6.164  1.00 37.49 236 A 1 
ATOM 1900 N N   . ILE A 1 237 ? -33.611 -56.537 -10.783 1.00 48.06 237 A 1 
ATOM 1901 C CA  . ILE A 1 237 ? -32.674 -57.668 -10.769 1.00 46.71 237 A 1 
ATOM 1902 C C   . ILE A 1 237 ? -31.282 -57.230 -11.232 1.00 48.17 237 A 1 
ATOM 1903 O O   . ILE A 1 237 ? -30.305 -57.673 -10.640 1.00 45.89 237 A 1 
ATOM 1904 C CB  . ILE A 1 237 ? -33.217 -58.850 -11.607 1.00 42.41 237 A 1 
ATOM 1905 C CG1 . ILE A 1 237 ? -34.407 -59.508 -10.873 1.00 38.39 237 A 1 
ATOM 1906 C CG2 . ILE A 1 237 ? -32.137 -59.922 -11.864 1.00 38.44 237 A 1 
ATOM 1907 C CD1 . ILE A 1 237 ? -35.205 -60.469 -11.755 1.00 34.47 237 A 1 
ATOM 1908 N N   . SER A 1 238 ? -31.167 -56.378 -12.256 1.00 54.58 238 A 1 
ATOM 1909 C CA  . SER A 1 238 ? -29.856 -55.874 -12.684 1.00 54.27 238 A 1 
ATOM 1910 C C   . SER A 1 238 ? -29.215 -54.993 -11.609 1.00 54.75 238 A 1 
ATOM 1911 O O   . SER A 1 238 ? -28.044 -55.192 -11.295 1.00 53.32 238 A 1 
ATOM 1912 C CB  . SER A 1 238 ? -29.933 -55.162 -14.042 1.00 51.69 238 A 1 
ATOM 1913 O OG  . SER A 1 238 ? -30.668 -53.965 -13.979 1.00 47.40 238 A 1 
ATOM 1914 N N   . LEU A 1 239 ? -29.992 -54.122 -10.949 1.00 56.32 239 A 1 
ATOM 1915 C CA  . LEU A 1 239 ? -29.564 -53.345 -9.777  1.00 54.98 239 A 1 
ATOM 1916 C C   . LEU A 1 239 ? -29.159 -54.237 -8.595  1.00 55.43 239 A 1 
ATOM 1917 O O   . LEU A 1 239 ? -28.182 -53.941 -7.924  1.00 52.48 239 A 1 
ATOM 1918 C CB  . LEU A 1 239 ? -30.705 -52.400 -9.356  1.00 51.73 239 A 1 
ATOM 1919 C CG  . LEU A 1 239 ? -30.686 -51.060 -10.103 1.00 48.29 239 A 1 
ATOM 1920 C CD1 . LEU A 1 239 ? -32.067 -50.412 -10.082 1.00 46.81 239 A 1 
ATOM 1921 C CD2 . LEU A 1 239 ? -29.718 -50.085 -9.439  1.00 46.00 239 A 1 
ATOM 1922 N N   . ALA A 1 240 ? -29.890 -55.329 -8.351  1.00 56.10 240 A 1 
ATOM 1923 C CA  . ALA A 1 240 ? -29.588 -56.275 -7.275  1.00 54.17 240 A 1 
ATOM 1924 C C   . ALA A 1 240 ? -28.379 -57.188 -7.575  1.00 54.46 240 A 1 
ATOM 1925 O O   . ALA A 1 240 ? -27.836 -57.784 -6.651  1.00 50.16 240 A 1 
ATOM 1926 C CB  . ALA A 1 240 ? -30.851 -57.103 -6.994  1.00 49.60 240 A 1 
ATOM 1927 N N   . ARG A 1 241 ? -27.983 -57.321 -8.849  1.00 57.18 241 A 1 
ATOM 1928 C CA  . ARG A 1 241 ? -26.790 -58.072 -9.270  1.00 56.00 241 A 1 
ATOM 1929 C C   . ARG A 1 241 ? -25.516 -57.235 -9.241  1.00 55.98 241 A 1 
ATOM 1930 O O   . ARG A 1 241 ? -24.451 -57.808 -9.062  1.00 51.54 241 A 1 
ATOM 1931 C CB  . ARG A 1 241 ? -26.992 -58.652 -10.677 1.00 52.52 241 A 1 
ATOM 1932 C CG  . ARG A 1 241 ? -27.885 -59.897 -10.668 1.00 47.74 241 A 1 
ATOM 1933 C CD  . ARG A 1 241 ? -28.057 -60.392 -12.108 1.00 45.20 241 A 1 
ATOM 1934 N NE  . ARG A 1 241 ? -28.884 -61.609 -12.167 1.00 40.61 241 A 1 
ATOM 1935 C CZ  . ARG A 1 241 ? -29.109 -62.343 -13.240 1.00 35.86 241 A 1 
ATOM 1936 N NH1 . ARG A 1 241 ? -28.594 -62.034 -14.401 1.00 34.37 241 A 1 
ATOM 1937 N NH2 . ARG A 1 241 ? -29.859 -63.411 -13.172 1.00 33.94 241 A 1 
ATOM 1938 N N   . GLY A 1 242 ? -25.606 -55.914 -9.440  1.00 56.13 242 A 1 
ATOM 1939 C CA  . GLY A 1 242 ? -24.448 -55.027 -9.346  1.00 55.80 242 A 1 
ATOM 1940 C C   . GLY A 1 242 ? -24.055 -54.775 -7.887  1.00 59.97 242 A 1 
ATOM 1941 O O   . GLY A 1 242 ? -24.918 -54.461 -7.074  1.00 56.27 242 A 1 
ATOM 1942 N N   . GLU A 1 243 ? -22.770 -54.845 -7.568  1.00 67.84 243 A 1 
ATOM 1943 C CA  . GLU A 1 243 ? -22.226 -54.491 -6.248  1.00 69.88 243 A 1 
ATOM 1944 C C   . GLU A 1 243 ? -21.998 -52.973 -6.141  1.00 73.70 243 A 1 
ATOM 1945 O O   . GLU A 1 243 ? -22.255 -52.358 -5.112  1.00 70.08 243 A 1 
ATOM 1946 C CB  . GLU A 1 243 ? -20.915 -55.266 -6.038  1.00 64.39 243 A 1 
ATOM 1947 C CG  . GLU A 1 243 ? -20.422 -55.280 -4.570  1.00 55.48 243 A 1 
ATOM 1948 C CD  . GLU A 1 243 ? -21.113 -56.320 -3.659  1.00 51.49 243 A 1 
ATOM 1949 O OE1 . GLU A 1 243 ? -20.762 -56.352 -2.458  1.00 45.84 243 A 1 
ATOM 1950 O OE2 . GLU A 1 243 ? -21.976 -57.077 -4.131  1.00 44.45 243 A 1 
ATOM 1951 N N   . TYR A 1 244 ? -21.576 -52.349 -7.265  1.00 77.09 244 A 1 
ATOM 1952 C CA  . TYR A 1 244 ? -21.281 -50.920 -7.344  1.00 78.52 244 A 1 
ATOM 1953 C C   . TYR A 1 244 ? -21.998 -50.255 -8.524  1.00 80.95 244 A 1 
ATOM 1954 O O   . TYR A 1 244 ? -21.934 -50.726 -9.655  1.00 80.30 244 A 1 
ATOM 1955 C CB  . TYR A 1 244 ? -19.769 -50.688 -7.434  1.00 76.52 244 A 1 
ATOM 1956 C CG  . TYR A 1 244 ? -18.980 -51.264 -6.274  1.00 73.90 244 A 1 
ATOM 1957 C CD1 . TYR A 1 244 ? -18.783 -50.511 -5.100  1.00 69.98 244 A 1 
ATOM 1958 C CD2 . TYR A 1 244 ? -18.459 -52.568 -6.364  1.00 68.39 244 A 1 
ATOM 1959 C CE1 . TYR A 1 244 ? -18.068 -51.058 -4.017  1.00 66.14 244 A 1 
ATOM 1960 C CE2 . TYR A 1 244 ? -17.749 -53.124 -5.284  1.00 66.44 244 A 1 
ATOM 1961 C CZ  . TYR A 1 244 ? -17.550 -52.368 -4.109  1.00 68.09 244 A 1 
ATOM 1962 O OH  . TYR A 1 244 ? -16.863 -52.910 -3.068  1.00 65.37 244 A 1 
ATOM 1963 N N   . ILE A 1 245 ? -22.628 -49.116 -8.277  1.00 83.66 245 A 1 
ATOM 1964 C CA  . ILE A 1 245 ? -23.194 -48.233 -9.305  1.00 83.70 245 A 1 
ATOM 1965 C C   . ILE A 1 245 ? -22.304 -47.002 -9.404  1.00 84.34 245 A 1 
ATOM 1966 O O   . ILE A 1 245 ? -22.149 -46.272 -8.428  1.00 83.56 245 A 1 
ATOM 1967 C CB  . ILE A 1 245 ? -24.655 -47.847 -8.993  1.00 82.62 245 A 1 
ATOM 1968 C CG1 . ILE A 1 245 ? -25.540 -49.095 -8.803  1.00 78.25 245 A 1 
ATOM 1969 C CG2 . ILE A 1 245 ? -25.208 -46.934 -10.098 1.00 78.49 245 A 1 
ATOM 1970 C CD1 . ILE A 1 245 ? -26.952 -48.761 -8.305  1.00 72.63 245 A 1 
ATOM 1971 N N   . TYR A 1 246 ? -21.751 -46.760 -10.584 1.00 86.80 246 A 1 
ATOM 1972 C CA  . TYR A 1 246 ? -20.909 -45.619 -10.915 1.00 87.19 246 A 1 
ATOM 1973 C C   . TYR A 1 246 ? -21.684 -44.629 -11.782 1.00 88.08 246 A 1 
ATOM 1974 O O   . TYR A 1 246 ? -22.268 -45.012 -12.792 1.00 87.87 246 A 1 
ATOM 1975 C CB  . TYR A 1 246 ? -19.656 -46.138 -11.620 1.00 86.36 246 A 1 
ATOM 1976 C CG  . TYR A 1 246 ? -18.730 -45.054 -12.125 1.00 85.47 246 A 1 
ATOM 1977 C CD1 . TYR A 1 246 ? -18.927 -44.495 -13.405 1.00 82.47 246 A 1 
ATOM 1978 C CD2 . TYR A 1 246 ? -17.670 -44.603 -11.323 1.00 82.13 246 A 1 
ATOM 1979 C CE1 . TYR A 1 246 ? -18.061 -43.495 -13.879 1.00 80.90 246 A 1 
ATOM 1980 C CE2 . TYR A 1 246 ? -16.801 -43.605 -11.795 1.00 81.15 246 A 1 
ATOM 1981 C CZ  . TYR A 1 246 ? -16.993 -43.053 -13.078 1.00 81.93 246 A 1 
ATOM 1982 O OH  . TYR A 1 246 ? -16.146 -42.100 -13.545 1.00 79.77 246 A 1 
ATOM 1983 N N   . ILE A 1 247 ? -21.652 -43.344 -11.408 1.00 88.25 247 A 1 
ATOM 1984 C CA  . ILE A 1 247 ? -22.269 -42.250 -12.162 1.00 88.52 247 A 1 
ATOM 1985 C C   . ILE A 1 247 ? -21.252 -41.120 -12.276 1.00 88.25 247 A 1 
ATOM 1986 O O   . ILE A 1 247 ? -20.782 -40.605 -11.260 1.00 86.81 247 A 1 
ATOM 1987 C CB  . ILE A 1 247 ? -23.583 -41.757 -11.504 1.00 88.24 247 A 1 
ATOM 1988 C CG1 . ILE A 1 247 ? -24.523 -42.923 -11.113 1.00 83.84 247 A 1 
ATOM 1989 C CG2 . ILE A 1 247 ? -24.288 -40.782 -12.460 1.00 83.26 247 A 1 
ATOM 1990 C CD1 . ILE A 1 247 ? -25.808 -42.489 -10.396 1.00 78.86 247 A 1 
ATOM 1991 N N   . ASP A 1 248 ? -20.949 -40.704 -13.509 1.00 91.17 248 A 1 
ATOM 1992 C CA  . ASP A 1 248 ? -20.096 -39.550 -13.773 1.00 90.90 248 A 1 
ATOM 1993 C C   . ASP A 1 248 ? -20.942 -38.341 -14.187 1.00 91.70 248 A 1 
ATOM 1994 O O   . ASP A 1 248 ? -21.653 -38.372 -15.197 1.00 90.39 248 A 1 
ATOM 1995 C CB  . ASP A 1 248 ? -19.014 -39.904 -14.801 1.00 88.53 248 A 1 
ATOM 1996 C CG  . ASP A 1 248 ? -17.882 -38.872 -14.804 1.00 83.14 248 A 1 
ATOM 1997 O OD1 . ASP A 1 248 ? -17.716 -38.171 -13.782 1.00 76.31 248 A 1 
ATOM 1998 O OD2 . ASP A 1 248 ? -17.142 -38.775 -15.798 1.00 75.55 248 A 1 
ATOM 1999 N N   . ILE A 1 249 ? -20.892 -37.267 -13.385 1.00 91.62 249 A 1 
ATOM 2000 C CA  . ILE A 1 249 ? -21.753 -36.088 -13.523 1.00 91.88 249 A 1 
ATOM 2001 C C   . ILE A 1 249 ? -20.896 -34.854 -13.793 1.00 91.70 249 A 1 
ATOM 2002 O O   . ILE A 1 249 ? -20.047 -34.478 -12.982 1.00 89.89 249 A 1 
ATOM 2003 C CB  . ILE A 1 249 ? -22.646 -35.888 -12.276 1.00 91.29 249 A 1 
ATOM 2004 C CG1 . ILE A 1 249 ? -23.443 -37.166 -11.923 1.00 87.52 249 A 1 
ATOM 2005 C CG2 . ILE A 1 249 ? -23.598 -34.701 -12.520 1.00 87.06 249 A 1 
ATOM 2006 C CD1 . ILE A 1 249 ? -24.284 -37.063 -10.644 1.00 83.56 249 A 1 
ATOM 2007 N N   . ILE A 1 250 ? -21.173 -34.164 -14.898 1.00 92.57 250 A 1 
ATOM 2008 C CA  . ILE A 1 250 ? -20.497 -32.913 -15.254 1.00 92.33 250 A 1 
ATOM 2009 C C   . ILE A 1 250 ? -21.138 -31.712 -14.550 1.00 92.42 250 A 1 
ATOM 2010 O O   . ILE A 1 250 ? -22.342 -31.455 -14.645 1.00 90.61 250 A 1 
ATOM 2011 C CB  . ILE A 1 250 ? -20.429 -32.721 -16.784 1.00 90.32 250 A 1 
ATOM 2012 C CG1 . ILE A 1 250 ? -19.508 -33.798 -17.397 1.00 75.33 250 A 1 
ATOM 2013 C CG2 . ILE A 1 250 ? -19.900 -31.319 -17.148 1.00 73.50 250 A 1 
ATOM 2014 C CD1 . ILE A 1 250 ? -19.323 -33.665 -18.908 1.00 67.31 250 A 1 
ATOM 2015 N N   . HIS A 1 251 ? -20.274 -30.877 -13.951 1.00 91.66 251 A 1 
ATOM 2016 C CA  . HIS A 1 251 ? -20.619 -29.599 -13.324 1.00 90.95 251 A 1 
ATOM 2017 C C   . HIS A 1 251 ? -19.854 -28.422 -13.949 1.00 91.12 251 A 1 
ATOM 2018 O O   . HIS A 1 251 ? -18.898 -27.910 -13.356 1.00 89.07 251 A 1 
ATOM 2019 C CB  . HIS A 1 251 ? -20.384 -29.700 -11.821 1.00 89.24 251 A 1 
ATOM 2020 C CG  . HIS A 1 251 ? -21.379 -30.620 -11.187 1.00 87.18 251 A 1 
ATOM 2021 N ND1 . HIS A 1 251 ? -22.728 -30.340 -11.034 1.00 76.13 251 A 1 
ATOM 2022 C CD2 . HIS A 1 251 ? -21.129 -31.889 -10.770 1.00 77.70 251 A 1 
ATOM 2023 C CE1 . HIS A 1 251 ? -23.280 -31.440 -10.525 1.00 78.95 251 A 1 
ATOM 2024 N NE2 . HIS A 1 251 ? -22.346 -32.403 -10.353 1.00 80.99 251 A 1 
ATOM 2025 N N   . PRO A 1 252 ? -20.262 -27.932 -15.140 1.00 91.09 252 A 1 
ATOM 2026 C CA  . PRO A 1 252 ? -19.551 -26.855 -15.832 1.00 90.91 252 A 1 
ATOM 2027 C C   . PRO A 1 252 ? -19.492 -25.571 -15.001 1.00 91.52 252 A 1 
ATOM 2028 O O   . PRO A 1 252 ? -18.452 -24.923 -14.945 1.00 89.91 252 A 1 
ATOM 2029 C CB  . PRO A 1 252 ? -20.302 -26.653 -17.157 1.00 89.47 252 A 1 
ATOM 2030 C CG  . PRO A 1 252 ? -21.705 -27.197 -16.882 1.00 87.23 252 A 1 
ATOM 2031 C CD  . PRO A 1 252 ? -21.437 -28.339 -15.903 1.00 90.13 252 A 1 
ATOM 2032 N N   . THR A 1 253 ? -20.567 -25.226 -14.294 1.00 91.66 253 A 1 
ATOM 2033 C CA  . THR A 1 253 ? -20.638 -24.022 -13.453 1.00 91.43 253 A 1 
ATOM 2034 C C   . THR A 1 253 ? -19.631 -24.063 -12.303 1.00 91.65 253 A 1 
ATOM 2035 O O   . THR A 1 253 ? -18.936 -23.078 -12.071 1.00 90.18 253 A 1 
ATOM 2036 C CB  . THR A 1 253 ? -22.054 -23.839 -12.885 1.00 90.36 253 A 1 
ATOM 2037 O OG1 . THR A 1 253 ? -23.008 -24.014 -13.907 1.00 78.24 253 A 1 
ATOM 2038 C CG2 . THR A 1 253 ? -22.270 -22.447 -12.297 1.00 76.36 253 A 1 
ATOM 2039 N N   . PHE A 1 254 ? -19.507 -25.194 -11.619 1.00 90.83 254 A 1 
ATOM 2040 C CA  . PHE A 1 254 ? -18.540 -25.364 -10.529 1.00 90.41 254 A 1 
ATOM 2041 C C   . PHE A 1 254 ? -17.096 -25.241 -11.038 1.00 91.01 254 A 1 
ATOM 2042 O O   . PHE A 1 254 ? -16.285 -24.528 -10.452 1.00 90.23 254 A 1 
ATOM 2043 C CB  . PHE A 1 254 ? -18.770 -26.724 -9.853  1.00 89.22 254 A 1 
ATOM 2044 C CG  . PHE A 1 254 ? -17.775 -27.013 -8.745  1.00 87.58 254 A 1 
ATOM 2045 C CD1 . PHE A 1 254 ? -16.680 -27.868 -8.975  1.00 82.68 254 A 1 
ATOM 2046 C CD2 . PHE A 1 254 ? -17.920 -26.388 -7.494  1.00 82.02 254 A 1 
ATOM 2047 C CE1 . PHE A 1 254 ? -15.739 -28.102 -7.956  1.00 80.41 254 A 1 
ATOM 2048 C CE2 . PHE A 1 254 ? -16.980 -26.620 -6.474  1.00 80.56 254 A 1 
ATOM 2049 C CZ  . PHE A 1 254 ? -15.889 -27.478 -6.703  1.00 81.10 254 A 1 
ATOM 2050 N N   . TRP A 1 255 ? -16.798 -25.870 -12.171 1.00 90.99 255 A 1 
ATOM 2051 C CA  . TRP A 1 255 ? -15.469 -25.812 -12.776 1.00 90.48 255 A 1 
ATOM 2052 C C   . TRP A 1 255 ? -15.104 -24.388 -13.237 1.00 91.64 255 A 1 
ATOM 2053 O O   . TRP A 1 255 ? -14.023 -23.892 -12.922 1.00 90.58 255 A 1 
ATOM 2054 C CB  . TRP A 1 255 ? -15.424 -26.821 -13.920 1.00 88.15 255 A 1 
ATOM 2055 C CG  . TRP A 1 255 ? -14.086 -26.954 -14.560 1.00 78.51 255 A 1 
ATOM 2056 C CD1 . TRP A 1 255 ? -13.060 -27.701 -14.100 1.00 68.64 255 A 1 
ATOM 2057 C CD2 . TRP A 1 255 ? -13.612 -26.341 -15.800 1.00 72.01 255 A 1 
ATOM 2058 N NE1 . TRP A 1 255 ? -12.000 -27.613 -14.970 1.00 60.86 255 A 1 
ATOM 2059 C CE2 . TRP A 1 255 ? -12.284 -26.797 -16.042 1.00 67.61 255 A 1 
ATOM 2060 C CE3 . TRP A 1 255 ? -14.184 -25.464 -16.750 1.00 58.84 255 A 1 
ATOM 2061 C CZ2 . TRP A 1 255 ? -11.560 -26.421 -17.187 1.00 63.72 255 A 1 
ATOM 2062 C CZ3 . TRP A 1 255 ? -13.463 -25.069 -17.896 1.00 58.78 255 A 1 
ATOM 2063 C CH2 . TRP A 1 255 ? -12.160 -25.552 -18.120 1.00 58.82 255 A 1 
ATOM 2064 N N   . ILE A 1 256 ? -16.032 -23.690 -13.908 1.00 90.90 256 A 1 
ATOM 2065 C CA  . ILE A 1 256 ? -15.840 -22.295 -14.337 1.00 91.81 256 A 1 
ATOM 2066 C C   . ILE A 1 256 ? -15.614 -21.387 -13.125 1.00 92.55 256 A 1 
ATOM 2067 O O   . ILE A 1 256 ? -14.693 -20.579 -13.150 1.00 92.39 256 A 1 
ATOM 2068 C CB  . ILE A 1 256 ? -17.033 -21.811 -15.194 1.00 91.70 256 A 1 
ATOM 2069 C CG1 . ILE A 1 256 ? -17.048 -22.542 -16.556 1.00 84.68 256 A 1 
ATOM 2070 C CG2 . ILE A 1 256 ? -16.976 -20.285 -15.433 1.00 82.73 256 A 1 
ATOM 2071 C CD1 . ILE A 1 256 ? -18.378 -22.401 -17.314 1.00 70.52 256 A 1 
ATOM 2072 N N   . THR A 1 257 ? -16.408 -21.522 -12.056 1.00 92.82 257 A 1 
ATOM 2073 C CA  . THR A 1 257 ? -16.228 -20.699 -10.847 1.00 92.82 257 A 1 
ATOM 2074 C C   . THR A 1 257 ? -14.890 -20.965 -10.159 1.00 92.85 257 A 1 
ATOM 2075 O O   . THR A 1 257 ? -14.240 -20.017 -9.715  1.00 91.94 257 A 1 
ATOM 2076 C CB  . THR A 1 257 ? -17.364 -20.877 -9.833  1.00 92.54 257 A 1 
ATOM 2077 O OG1 . THR A 1 257 ? -17.593 -22.225 -9.528  1.00 80.35 257 A 1 
ATOM 2078 C CG2 . THR A 1 257 ? -18.683 -20.282 -10.329 1.00 79.23 257 A 1 
ATOM 2079 N N   . ASN A 1 258 ? -14.433 -22.217 -10.124 1.00 92.37 258 A 1 
ATOM 2080 C CA  . ASN A 1 258 ? -13.143 -22.561 -9.529  1.00 91.73 258 A 1 
ATOM 2081 C C   . ASN A 1 258 ? -11.965 -21.978 -10.331 1.00 92.77 258 A 1 
ATOM 2082 O O   . ASN A 1 258 ? -11.083 -21.350 -9.747  1.00 92.01 258 A 1 
ATOM 2083 C CB  . ASN A 1 258 ? -13.059 -24.086 -9.373  1.00 89.87 258 A 1 
ATOM 2084 C CG  . ASN A 1 258 ? -11.905 -24.503 -8.482  1.00 81.60 258 A 1 
ATOM 2085 O OD1 . ASN A 1 258 ? -11.576 -23.857 -7.495  1.00 72.64 258 A 1 
ATOM 2086 N ND2 . ASN A 1 258 ? -11.267 -25.604 -8.782  1.00 71.80 258 A 1 
ATOM 2087 N N   . ILE A 1 259 ? -11.983 -22.104 -11.667 1.00 91.44 259 A 1 
ATOM 2088 C CA  . ILE A 1 259 ? -10.953 -21.505 -12.539 1.00 91.83 259 A 1 
ATOM 2089 C C   . ILE A 1 259 ? -11.000 -19.980 -12.485 1.00 93.10 259 A 1 
ATOM 2090 O O   . ILE A 1 259 ? -9.963  -19.340 -12.325 1.00 93.27 259 A 1 
ATOM 2091 C CB  . ILE A 1 259 ? -11.100 -22.017 -13.986 1.00 90.78 259 A 1 
ATOM 2092 C CG1 . ILE A 1 259 ? -10.690 -23.502 -14.007 1.00 84.86 259 A 1 
ATOM 2093 C CG2 . ILE A 1 259 ? -10.245 -21.197 -14.975 1.00 82.66 259 A 1 
ATOM 2094 C CD1 . ILE A 1 259 ? -10.853 -24.159 -15.371 1.00 72.47 259 A 1 
ATOM 2095 N N   . ALA A 1 260 ? -12.191 -19.400 -12.582 1.00 94.18 260 A 1 
ATOM 2096 C CA  . ALA A 1 260 ? -12.359 -17.954 -12.517 1.00 94.58 260 A 1 
ATOM 2097 C C   . ALA A 1 260 ? -11.786 -17.408 -11.206 1.00 94.98 260 A 1 
ATOM 2098 O O   . ALA A 1 260 ? -10.971 -16.493 -11.238 1.00 94.40 260 A 1 
ATOM 2099 C CB  . ALA A 1 260 ? -13.842 -17.607 -12.692 1.00 94.27 260 A 1 
ATOM 2100 N N   . THR A 1 261 ? -12.117 -18.001 -10.064 1.00 94.89 261 A 1 
ATOM 2101 C CA  . THR A 1 261 ? -11.581 -17.558 -8.766  1.00 94.57 261 A 1 
ATOM 2102 C C   . THR A 1 261 ? -10.074 -17.777 -8.629  1.00 94.62 261 A 1 
ATOM 2103 O O   . THR A 1 261 ? -9.409  -16.966 -7.991  1.00 93.34 261 A 1 
ATOM 2104 C CB  . THR A 1 261 ? -12.303 -18.218 -7.589  1.00 93.48 261 A 1 
ATOM 2105 O OG1 . THR A 1 261 ? -12.303 -19.620 -7.678  1.00 85.89 261 A 1 
ATOM 2106 C CG2 . THR A 1 261 ? -13.755 -17.756 -7.467  1.00 84.45 261 A 1 
ATOM 2107 N N   . LEU A 1 262 ? -9.517  -18.819 -9.250  1.00 94.20 262 A 1 
ATOM 2108 C CA  . LEU A 1 262 ? -8.075  -19.079 -9.257  1.00 94.12 262 A 1 
ATOM 2109 C C   . LEU A 1 262 ? -7.293  -18.022 -10.052 1.00 95.26 262 A 1 
ATOM 2110 O O   . LEU A 1 262 ? -6.205  -17.637 -9.637  1.00 94.75 262 A 1 
ATOM 2111 C CB  . LEU A 1 262 ? -7.837  -20.495 -9.820  1.00 92.75 262 A 1 
ATOM 2112 C CG  . LEU A 1 262 ? -6.381  -20.979 -9.723  1.00 84.35 262 A 1 
ATOM 2113 C CD1 . LEU A 1 262 ? -5.967  -21.229 -8.269  1.00 77.28 262 A 1 
ATOM 2114 C CD2 . LEU A 1 262 ? -6.222  -22.283 -10.501 1.00 76.34 262 A 1 
ATOM 2115 N N   . ILE A 1 263 ? -7.849  -17.544 -11.173 1.00 95.47 263 A 1 
ATOM 2116 C CA  . ILE A 1 263 ? -7.209  -16.538 -12.037 1.00 95.68 263 A 1 
ATOM 2117 C C   . ILE A 1 263 ? -7.487  -15.117 -11.531 1.00 95.79 263 A 1 
ATOM 2118 O O   . ILE A 1 263 ? -6.584  -14.286 -11.490 1.00 94.99 263 A 1 
ATOM 2119 C CB  . ILE A 1 263 ? -7.665  -16.731 -13.501 1.00 95.32 263 A 1 
ATOM 2120 C CG1 . ILE A 1 263 ? -7.212  -18.111 -14.030 1.00 91.41 263 A 1 
ATOM 2121 C CG2 . ILE A 1 263 ? -7.122  -15.607 -14.406 1.00 89.69 263 A 1 
ATOM 2122 C CD1 . ILE A 1 263 ? -7.811  -18.481 -15.396 1.00 80.25 263 A 1 
ATOM 2123 N N   . PHE A 1 264 ? -8.731  -14.826 -11.135 1.00 94.87 264 A 1 
ATOM 2124 C CA  . PHE A 1 264 ? -9.128  -13.475 -10.729 1.00 93.97 264 A 1 
ATOM 2125 C C   . PHE A 1 264 ? -8.446  -13.012 -9.451  1.00 94.80 264 A 1 
ATOM 2126 O O   . PHE A 1 264 ? -8.091  -11.841 -9.367  1.00 94.16 264 A 1 
ATOM 2127 C CB  . PHE A 1 264 ? -10.656 -13.373 -10.574 1.00 91.98 264 A 1 
ATOM 2128 C CG  . PHE A 1 264 ? -11.341 -12.767 -11.774 1.00 83.33 264 A 1 
ATOM 2129 C CD1 . PHE A 1 264 ? -11.490 -11.369 -11.855 1.00 73.64 264 A 1 
ATOM 2130 C CD2 . PHE A 1 264 ? -11.825 -13.576 -12.815 1.00 69.91 264 A 1 
ATOM 2131 C CE1 . PHE A 1 264 ? -12.122 -10.792 -12.966 1.00 61.38 264 A 1 
ATOM 2132 C CE2 . PHE A 1 264 ? -12.457 -13.000 -13.926 1.00 61.39 264 A 1 
ATOM 2133 C CZ  . PHE A 1 264 ? -12.609 -11.605 -14.003 1.00 62.81 264 A 1 
ATOM 2134 N N   . LEU A 1 265 ? -8.251  -13.886 -8.470  1.00 94.80 265 A 1 
ATOM 2135 C CA  . LEU A 1 265 ? -7.652  -13.503 -7.191  1.00 94.89 265 A 1 
ATOM 2136 C C   . LEU A 1 265 ? -6.231  -12.918 -7.354  1.00 95.67 265 A 1 
ATOM 2137 O O   . LEU A 1 265 ? -6.024  -11.790 -6.915  1.00 95.37 265 A 1 
ATOM 2138 C CB  . LEU A 1 265 ? -7.761  -14.677 -6.199  1.00 94.15 265 A 1 
ATOM 2139 C CG  . LEU A 1 265 ? -7.293  -14.300 -4.779  1.00 90.11 265 A 1 
ATOM 2140 C CD1 . LEU A 1 265 ? -8.367  -14.645 -3.748  1.00 82.14 265 A 1 
ATOM 2141 C CD2 . LEU A 1 265 ? -6.019  -15.061 -4.396  1.00 82.33 265 A 1 
ATOM 2142 N N   . PRO A 1 266 ? -5.253  -13.584 -8.018  1.00 96.39 266 A 1 
ATOM 2143 C CA  . PRO A 1 266 ? -3.918  -13.004 -8.196  1.00 96.57 266 A 1 
ATOM 2144 C C   . PRO A 1 266 ? -3.927  -11.757 -9.084  1.00 97.06 266 A 1 
ATOM 2145 O O   . PRO A 1 266 ? -3.181  -10.813 -8.811  1.00 96.66 266 A 1 
ATOM 2146 C CB  . PRO A 1 266 ? -3.058  -14.125 -8.792  1.00 96.00 266 A 1 
ATOM 2147 C CG  . PRO A 1 266 ? -4.069  -15.031 -9.487  1.00 94.29 266 A 1 
ATOM 2148 C CD  . PRO A 1 266 ? -5.292  -14.922 -8.584  1.00 95.87 266 A 1 
ATOM 2149 N N   . VAL A 1 267 ? -4.787  -11.692 -10.108 1.00 97.18 267 A 1 
ATOM 2150 C CA  . VAL A 1 267 ? -4.928  -10.495 -10.955 1.00 97.36 267 A 1 
ATOM 2151 C C   . VAL A 1 267 ? -5.466  -9.317  -10.146 1.00 97.26 267 A 1 
ATOM 2152 O O   . VAL A 1 267 ? -4.946  -8.207  -10.261 1.00 96.72 267 A 1 
ATOM 2153 C CB  . VAL A 1 267 ? -5.826  -10.786 -12.175 1.00 97.04 267 A 1 
ATOM 2154 C CG1 . VAL A 1 267 ? -6.135  -9.524  -12.990 1.00 94.47 267 A 1 
ATOM 2155 C CG2 . VAL A 1 267 ? -5.140  -11.778 -13.125 1.00 93.21 267 A 1 
ATOM 2156 N N   . TRP A 1 268 ? -6.467  -9.554  -9.304  1.00 96.99 268 A 1 
ATOM 2157 C CA  . TRP A 1 268 ? -7.024  -8.550  -8.402  1.00 96.24 268 A 1 
ATOM 2158 C C   . TRP A 1 268 ? -5.974  -8.032  -7.416  1.00 96.42 268 A 1 
ATOM 2159 O O   . TRP A 1 268 ? -5.822  -6.818  -7.279  1.00 95.56 268 A 1 
ATOM 2160 C CB  . TRP A 1 268 ? -8.220  -9.147  -7.653  1.00 94.68 268 A 1 
ATOM 2161 C CG  . TRP A 1 268 ? -8.838  -8.209  -6.675  1.00 89.34 268 A 1 
ATOM 2162 C CD1 . TRP A 1 268 ? -8.514  -8.086  -5.368  1.00 78.02 268 A 1 
ATOM 2163 C CD2 . TRP A 1 268 ? -9.859  -7.194  -6.925  1.00 79.89 268 A 1 
ATOM 2164 N NE1 . TRP A 1 268 ? -9.260  -7.076  -4.792  1.00 71.62 268 A 1 
ATOM 2165 C CE2 . TRP A 1 268 ? -10.104 -6.491  -5.709  1.00 76.59 268 A 1 
ATOM 2166 C CE3 . TRP A 1 268 ? -10.599 -6.799  -8.061  1.00 72.30 268 A 1 
ATOM 2167 C CZ2 . TRP A 1 268 ? -11.041 -5.449  -5.628  1.00 74.26 268 A 1 
ATOM 2168 C CZ3 . TRP A 1 268 ? -11.546 -5.758  -7.984  1.00 69.46 268 A 1 
ATOM 2169 C CH2 . TRP A 1 268 ? -11.764 -5.085  -6.774  1.00 68.81 268 A 1 
ATOM 2170 N N   . GLU A 1 269 ? -5.209  -8.928  -6.791  1.00 96.54 269 A 1 
ATOM 2171 C CA  . GLU A 1 269 ? -4.143  -8.560  -5.851  1.00 96.37 269 A 1 
ATOM 2172 C C   . GLU A 1 269 ? -3.078  -7.674  -6.505  1.00 96.57 269 A 1 
ATOM 2173 O O   . GLU A 1 269 ? -2.712  -6.631  -5.966  1.00 95.53 269 A 1 
ATOM 2174 C CB  . GLU A 1 269 ? -3.475  -9.836  -5.297  1.00 95.54 269 A 1 
ATOM 2175 C CG  . GLU A 1 269 ? -4.345  -10.566 -4.257  1.00 87.06 269 A 1 
ATOM 2176 C CD  . GLU A 1 269 ? -4.617  -9.735  -3.000  1.00 87.06 269 A 1 
ATOM 2177 O OE1 . GLU A 1 269 ? -5.640  -9.998  -2.337  1.00 75.09 269 A 1 
ATOM 2178 O OE2 . GLU A 1 269 ? -3.808  -8.843  -2.669  1.00 76.04 269 A 1 
ATOM 2179 N N   . LEU A 1 270 ? -2.616  -8.035  -7.704  1.00 96.64 270 A 1 
ATOM 2180 C CA  . LEU A 1 270 ? -1.637  -7.240  -8.455  1.00 96.98 270 A 1 
ATOM 2181 C C   . LEU A 1 270 ? -2.199  -5.870  -8.860  1.00 97.01 270 A 1 
ATOM 2182 O O   . LEU A 1 270 ? -1.523  -4.849  -8.700  1.00 96.81 270 A 1 
ATOM 2183 C CB  . LEU A 1 270 ? -1.192  -8.027  -9.699  1.00 97.02 270 A 1 
ATOM 2184 C CG  . LEU A 1 270 ? -0.279  -9.230  -9.397  1.00 90.58 270 A 1 
ATOM 2185 C CD1 . LEU A 1 270 ? -0.054  -10.020 -10.685 1.00 83.16 270 A 1 
ATOM 2186 C CD2 . LEU A 1 270 ? 1.086   -8.802  -8.853  1.00 84.89 270 A 1 
ATOM 2187 N N   . ALA A 1 271 ? -3.441  -5.834  -9.353  1.00 97.26 271 A 1 
ATOM 2188 C CA  . ALA A 1 271 ? -4.107  -4.588  -9.731  1.00 97.18 271 A 1 
ATOM 2189 C C   . ALA A 1 271 ? -4.292  -3.661  -8.518  1.00 97.04 271 A 1 
ATOM 2190 O O   . ALA A 1 271 ? -4.032  -2.459  -8.607  1.00 96.30 271 A 1 
ATOM 2191 C CB  . ALA A 1 271 ? -5.450  -4.933  -10.391 1.00 96.91 271 A 1 
ATOM 2192 N N   . PHE A 1 272 ? -4.682  -4.216  -7.374  1.00 96.24 272 A 1 
ATOM 2193 C CA  . PHE A 1 272 ? -4.884  -3.444  -6.153  1.00 95.39 272 A 1 
ATOM 2194 C C   . PHE A 1 272 ? -3.563  -2.944  -5.557  1.00 95.51 272 A 1 
ATOM 2195 O O   . PHE A 1 272 ? -3.476  -1.776  -5.177  1.00 94.55 272 A 1 
ATOM 2196 C CB  . PHE A 1 272 ? -5.697  -4.266  -5.147  1.00 94.06 272 A 1 
ATOM 2197 C CG  . PHE A 1 272 ? -6.247  -3.390  -4.045  1.00 87.61 272 A 1 
ATOM 2198 C CD1 . PHE A 1 272 ? -5.594  -3.303  -2.807  1.00 78.72 272 A 1 
ATOM 2199 C CD2 . PHE A 1 272 ? -7.389  -2.600  -4.290  1.00 77.91 272 A 1 
ATOM 2200 C CE1 . PHE A 1 272 ? -6.076  -2.428  -1.817  1.00 73.58 272 A 1 
ATOM 2201 C CE2 . PHE A 1 272 ? -7.867  -1.725  -3.302  1.00 74.00 272 A 1 
ATOM 2202 C CZ  . PHE A 1 272 ? -7.209  -1.636  -2.065  1.00 74.78 272 A 1 
ATOM 2203 N N   . LEU A 1 273 ? -2.511  -3.762  -5.552  1.00 96.04 273 A 1 
ATOM 2204 C CA  . LEU A 1 273 ? -1.158  -3.335  -5.169  1.00 96.11 273 A 1 
ATOM 2205 C C   . LEU A 1 273 ? -0.663  -2.173  -6.029  1.00 96.48 273 A 1 
ATOM 2206 O O   . LEU A 1 273 ? -0.166  -1.177  -5.500  1.00 96.23 273 A 1 
ATOM 2207 C CB  . LEU A 1 273 ? -0.182  -4.520  -5.302  1.00 95.90 273 A 1 
ATOM 2208 C CG  . LEU A 1 273 ? -0.154  -5.455  -4.088  1.00 93.09 273 A 1 
ATOM 2209 C CD1 . LEU A 1 273 ? 0.691   -6.683  -4.422  1.00 85.80 273 A 1 
ATOM 2210 C CD2 . LEU A 1 273 ? 0.479   -4.755  -2.878  1.00 86.06 273 A 1 
ATOM 2211 N N   . PHE A 1 274 ? -0.834  -2.267  -7.345  1.00 97.19 274 A 1 
ATOM 2212 C CA  . PHE A 1 274 ? -0.468  -1.199  -8.272  1.00 97.32 274 A 1 
ATOM 2213 C C   . PHE A 1 274 ? -1.265  0.080   -7.998  1.00 97.24 274 A 1 
ATOM 2214 O O   . PHE A 1 274 ? -0.679  1.161   -7.902  1.00 96.95 274 A 1 
ATOM 2215 C CB  . PHE A 1 274 ? -0.667  -1.686  -9.712  1.00 97.42 274 A 1 
ATOM 2216 C CG  . PHE A 1 274 ? -0.319  -0.624  -10.733 1.00 93.69 274 A 1 
ATOM 2217 C CD1 . PHE A 1 274 ? -1.324  0.183   -11.299 1.00 84.91 274 A 1 
ATOM 2218 C CD2 . PHE A 1 274 ? 1.027   -0.406  -11.085 1.00 86.37 274 A 1 
ATOM 2219 C CE1 . PHE A 1 274 ? -0.984  1.196   -12.214 1.00 83.13 274 A 1 
ATOM 2220 C CE2 . PHE A 1 274 ? 1.366   0.607   -12.000 1.00 84.66 274 A 1 
ATOM 2221 C CZ  . PHE A 1 274 ? 0.361   1.409   -12.567 1.00 86.32 274 A 1 
ATOM 2222 N N   . LEU A 1 275 ? -2.577  -0.032  -7.804  1.00 96.70 275 A 1 
ATOM 2223 C CA  . LEU A 1 275 ? -3.453  1.098   -7.486  1.00 96.81 275 A 1 
ATOM 2224 C C   . LEU A 1 275 ? -3.046  1.781   -6.171  1.00 96.93 275 A 1 
ATOM 2225 O O   . LEU A 1 275 ? -2.901  3.003   -6.136  1.00 96.55 275 A 1 
ATOM 2226 C CB  . LEU A 1 275 ? -4.908  0.594   -7.436  1.00 96.67 275 A 1 
ATOM 2227 C CG  . LEU A 1 275 ? -5.936  1.704   -7.146  1.00 93.14 275 A 1 
ATOM 2228 C CD1 . LEU A 1 275 ? -6.000  2.742   -8.267  1.00 84.68 275 A 1 
ATOM 2229 C CD2 . LEU A 1 275 ? -7.320  1.091   -6.968  1.00 84.63 275 A 1 
ATOM 2230 N N   . MET A 1 276 ? -2.803  1.018   -5.113  1.00 96.75 276 A 1 
ATOM 2231 C CA  . MET A 1 276 ? -2.374  1.545   -3.813  1.00 96.32 276 A 1 
ATOM 2232 C C   . MET A 1 276 ? -1.023  2.253   -3.905  1.00 96.54 276 A 1 
ATOM 2233 O O   . MET A 1 276 ? -0.852  3.347   -3.358  1.00 95.83 276 A 1 
ATOM 2234 C CB  . MET A 1 276 ? -2.311  0.403   -2.784  1.00 95.44 276 A 1 
ATOM 2235 C CG  . MET A 1 276 ? -3.708  -0.028  -2.320  1.00 81.65 276 A 1 
ATOM 2236 S SD  . MET A 1 276 ? -4.707  1.271   -1.537  1.00 71.52 276 A 1 
ATOM 2237 C CE  . MET A 1 276 ? -3.749  1.586   -0.046  1.00 58.79 276 A 1 
ATOM 2238 N N   . TRP A 1 277 ? -0.088  1.668   -4.626  1.00 96.88 277 A 1 
ATOM 2239 C CA  . TRP A 1 277 ? 1.211   2.298   -4.879  1.00 96.42 277 A 1 
ATOM 2240 C C   . TRP A 1 277 ? 1.069   3.595   -5.685  1.00 96.91 277 A 1 
ATOM 2241 O O   . TRP A 1 277 ? 1.689   4.610   -5.340  1.00 96.16 277 A 1 
ATOM 2242 C CB  . TRP A 1 277 ? 2.127   1.303   -5.588  1.00 95.20 277 A 1 
ATOM 2243 C CG  . TRP A 1 277 ? 3.498   1.831   -5.869  1.00 85.98 277 A 1 
ATOM 2244 C CD1 . TRP A 1 277 ? 4.536   1.835   -5.002  1.00 73.99 277 A 1 
ATOM 2245 C CD2 . TRP A 1 277 ? 4.006   2.457   -7.095  1.00 76.83 277 A 1 
ATOM 2246 N NE1 . TRP A 1 277 ? 5.643   2.403   -5.604  1.00 68.52 277 A 1 
ATOM 2247 C CE2 . TRP A 1 277 ? 5.375   2.797   -6.899  1.00 74.65 277 A 1 
ATOM 2248 C CE3 . TRP A 1 277 ? 3.447   2.750   -8.356  1.00 66.60 277 A 1 
ATOM 2249 C CZ2 . TRP A 1 277 ? 6.159   3.380   -7.910  1.00 71.58 277 A 1 
ATOM 2250 C CZ3 . TRP A 1 277 ? 4.224   3.343   -9.379  1.00 65.32 277 A 1 
ATOM 2251 C CH2 . TRP A 1 277 ? 5.580   3.649   -9.157  1.00 65.88 277 A 1 
ATOM 2252 N N   . TYR A 1 278 ? 0.232   3.607   -6.724  1.00 96.61 278 A 1 
ATOM 2253 C CA  . TYR A 1 278 ? -0.053  4.784   -7.541  1.00 96.96 278 A 1 
ATOM 2254 C C   . TYR A 1 278 ? -0.683  5.917   -6.719  1.00 97.19 278 A 1 
ATOM 2255 O O   . TYR A 1 278 ? -0.185  7.044   -6.750  1.00 97.00 278 A 1 
ATOM 2256 C CB  . TYR A 1 278 ? -0.944  4.377   -8.720  1.00 97.25 278 A 1 
ATOM 2257 C CG  . TYR A 1 278 ? -1.310  5.549   -9.609  1.00 96.98 278 A 1 
ATOM 2258 C CD1 . TYR A 1 278 ? -2.567  6.173   -9.477  1.00 93.68 278 A 1 
ATOM 2259 C CD2 . TYR A 1 278 ? -0.377  6.040   -10.540 1.00 94.56 278 A 1 
ATOM 2260 C CE1 . TYR A 1 278 ? -2.889  7.279   -10.282 1.00 94.26 278 A 1 
ATOM 2261 C CE2 . TYR A 1 278 ? -0.694  7.147   -11.345 1.00 94.64 278 A 1 
ATOM 2262 C CZ  . TYR A 1 278 ? -1.953  7.769   -11.218 1.00 95.16 278 A 1 
ATOM 2263 O OH  . TYR A 1 278 ? -2.266  8.841   -11.995 1.00 93.52 278 A 1 
ATOM 2264 N N   . ILE A 1 279 ? -1.715  5.621   -5.921  1.00 96.59 279 A 1 
ATOM 2265 C CA  . ILE A 1 279 ? -2.374  6.601   -5.038  1.00 96.50 279 A 1 
ATOM 2266 C C   . ILE A 1 279 ? -1.372  7.174   -4.033  1.00 96.63 279 A 1 
ATOM 2267 O O   . ILE A 1 279 ? -1.295  8.391   -3.862  1.00 96.00 279 A 1 
ATOM 2268 C CB  . ILE A 1 279 ? -3.590  5.959   -4.323  1.00 96.13 279 A 1 
ATOM 2269 C CG1 . ILE A 1 279 ? -4.716  5.676   -5.343  1.00 94.04 279 A 1 
ATOM 2270 C CG2 . ILE A 1 279 ? -4.123  6.867   -3.193  1.00 92.98 279 A 1 
ATOM 2271 C CD1 . ILE A 1 279 ? -5.851  4.797   -4.789  1.00 85.49 279 A 1 
ATOM 2272 N N   . ARG A 1 280 ? -0.557  6.324   -3.408  1.00 95.73 280 A 1 
ATOM 2273 C CA  . ARG A 1 280 ? 0.483   6.768   -2.469  1.00 95.94 280 A 1 
ATOM 2274 C C   . ARG A 1 280 ? 1.497   7.693   -3.142  1.00 96.30 280 A 1 
ATOM 2275 O O   . ARG A 1 280 ? 1.846   8.731   -2.578  1.00 95.62 280 A 1 
ATOM 2276 C CB  . ARG A 1 280 ? 1.162   5.540   -1.854  1.00 95.85 280 A 1 
ATOM 2277 C CG  . ARG A 1 280 ? 2.231   5.946   -0.829  1.00 93.80 280 A 1 
ATOM 2278 C CD  . ARG A 1 280 ? 2.931   4.713   -0.268  1.00 92.15 280 A 1 
ATOM 2279 N NE  . ARG A 1 280 ? 4.032   5.112   0.628   1.00 87.21 280 A 1 
ATOM 2280 C CZ  . ARG A 1 280 ? 5.181   4.485   0.801   1.00 86.15 280 A 1 
ATOM 2281 N NH1 . ARG A 1 280 ? 5.468   3.372   0.188   1.00 76.76 280 A 1 
ATOM 2282 N NH2 . ARG A 1 280 ? 6.072   4.976   1.614   1.00 79.65 280 A 1 
ATOM 2283 N N   . ARG A 1 281 ? 1.961   7.344   -4.339  1.00 96.92 281 A 1 
ATOM 2284 C CA  . ARG A 1 281 ? 2.891   8.173   -5.120  1.00 96.87 281 A 1 
ATOM 2285 C C   . ARG A 1 281 ? 2.273   9.528   -5.463  1.00 97.11 281 A 1 
ATOM 2286 O O   . ARG A 1 281 ? 2.935   10.549  -5.302  1.00 96.40 281 A 1 
ATOM 2287 C CB  . ARG A 1 281 ? 3.318   7.407   -6.382  1.00 96.85 281 A 1 
ATOM 2288 C CG  . ARG A 1 281 ? 4.376   8.168   -7.194  1.00 91.07 281 A 1 
ATOM 2289 C CD  . ARG A 1 281 ? 4.753   7.381   -8.449  1.00 84.33 281 A 1 
ATOM 2290 N NE  . ARG A 1 281 ? 5.761   8.094   -9.256  1.00 75.06 281 A 1 
ATOM 2291 C CZ  . ARG A 1 281 ? 6.203   7.738   -10.450 1.00 68.31 281 A 1 
ATOM 2292 N NH1 . ARG A 1 281 ? 5.766   6.677   -11.057 1.00 62.42 281 A 1 
ATOM 2293 N NH2 . ARG A 1 281 ? 7.110   8.449   -11.061 1.00 60.73 281 A 1 
ATOM 2294 N N   . LEU A 1 282 ? 1.012   9.542   -5.883  1.00 96.90 282 A 1 
ATOM 2295 C CA  . LEU A 1 282 ? 0.281   10.770  -6.193  1.00 96.74 282 A 1 
ATOM 2296 C C   . LEU A 1 282 ? 0.113   11.654  -4.952  1.00 96.80 282 A 1 
ATOM 2297 O O   . LEU A 1 282 ? 0.351   12.857  -5.028  1.00 96.49 282 A 1 
ATOM 2298 C CB  . LEU A 1 282 ? -1.078  10.386  -6.810  1.00 96.76 282 A 1 
ATOM 2299 C CG  . LEU A 1 282 ? -1.891  11.591  -7.323  1.00 89.32 282 A 1 
ATOM 2300 C CD1 . LEU A 1 282 ? -1.209  12.276  -8.511  1.00 81.53 282 A 1 
ATOM 2301 C CD2 . LEU A 1 282 ? -3.275  11.121  -7.762  1.00 84.64 282 A 1 
ATOM 2302 N N   . TYR A 1 283 ? -0.229  11.057  -3.808  1.00 96.79 283 A 1 
ATOM 2303 C CA  . TYR A 1 283 ? -0.361  11.763  -2.532  1.00 96.21 283 A 1 
ATOM 2304 C C   . TYR A 1 283 ? 0.951   12.437  -2.104  1.00 96.20 283 A 1 
ATOM 2305 O O   . TYR A 1 283 ? 0.966   13.642  -1.844  1.00 95.85 283 A 1 
ATOM 2306 C CB  . TYR A 1 283 ? -0.857  10.786  -1.466  1.00 95.68 283 A 1 
ATOM 2307 C CG  . TYR A 1 283 ? -0.963  11.417  -0.090  1.00 94.92 283 A 1 
ATOM 2308 C CD1 . TYR A 1 283 ? 0.069   11.239  0.852   1.00 90.25 283 A 1 
ATOM 2309 C CD2 . TYR A 1 283 ? -2.076  12.219  0.229   1.00 91.39 283 A 1 
ATOM 2310 C CE1 . TYR A 1 283 ? -0.015  11.859  2.113   1.00 90.69 283 A 1 
ATOM 2311 C CE2 . TYR A 1 283 ? -2.161  12.844  1.488   1.00 91.15 283 A 1 
ATOM 2312 C CZ  . TYR A 1 283 ? -1.131  12.663  2.432   1.00 91.54 283 A 1 
ATOM 2313 O OH  . TYR A 1 283 ? -1.210  13.265  3.647   1.00 89.33 283 A 1 
ATOM 2314 N N   . LEU A 1 284 ? 2.067   11.696  -2.103  1.00 96.11 284 A 1 
ATOM 2315 C CA  . LEU A 1 284 ? 3.385   12.239  -1.741  1.00 96.00 284 A 1 
ATOM 2316 C C   . LEU A 1 284 ? 3.827   13.352  -2.697  1.00 96.29 284 A 1 
ATOM 2317 O O   . LEU A 1 284 ? 4.294   14.396  -2.249  1.00 95.70 284 A 1 
ATOM 2318 C CB  . LEU A 1 284 ? 4.426   11.103  -1.722  1.00 95.55 284 A 1 
ATOM 2319 C CG  . LEU A 1 284 ? 4.277   10.114  -0.550  1.00 93.28 284 A 1 
ATOM 2320 C CD1 . LEU A 1 284 ? 5.264   8.958   -0.736  1.00 86.69 284 A 1 
ATOM 2321 C CD2 . LEU A 1 284 ? 4.562   10.768  0.805   1.00 87.49 284 A 1 
ATOM 2322 N N   . ARG A 1 285 ? 3.620   13.162  -3.995  1.00 96.49 285 A 1 
ATOM 2323 C CA  . ARG A 1 285 ? 3.955   14.165  -5.014  1.00 96.16 285 A 1 
ATOM 2324 C C   . ARG A 1 285 ? 3.124   15.442  -4.846  1.00 96.41 285 A 1 
ATOM 2325 O O   . ARG A 1 285 ? 3.666   16.536  -4.929  1.00 95.58 285 A 1 
ATOM 2326 C CB  . ARG A 1 285 ? 3.774   13.523  -6.396  1.00 96.00 285 A 1 
ATOM 2327 C CG  . ARG A 1 285 ? 4.260   14.435  -7.531  1.00 86.47 285 A 1 
ATOM 2328 C CD  . ARG A 1 285 ? 4.128   13.714  -8.880  1.00 83.75 285 A 1 
ATOM 2329 N NE  . ARG A 1 285 ? 4.529   14.601  -9.990  1.00 75.75 285 A 1 
ATOM 2330 C CZ  . ARG A 1 285 ? 4.475   14.337  -11.282 1.00 71.99 285 A 1 
ATOM 2331 N NH1 . ARG A 1 285 ? 4.070   13.189  -11.740 1.00 66.28 285 A 1 
ATOM 2332 N NH2 . ARG A 1 285 ? 4.829   15.241  -12.147 1.00 60.45 285 A 1 
ATOM 2333 N N   . ASN A 1 286 ? 1.826   15.313  -4.572  1.00 96.41 286 A 1 
ATOM 2334 C CA  . ASN A 1 286 ? 0.956   16.465  -4.327  1.00 95.92 286 A 1 
ATOM 2335 C C   . ASN A 1 286 ? 1.364   17.231  -3.059  1.00 95.58 286 A 1 
ATOM 2336 O O   . ASN A 1 286 ? 1.375   18.456  -3.066  1.00 95.05 286 A 1 
ATOM 2337 C CB  . ASN A 1 286 ? -0.491  15.970  -4.253  1.00 95.45 286 A 1 
ATOM 2338 C CG  . ASN A 1 286 ? -1.518  17.094  -4.238  1.00 90.31 286 A 1 
ATOM 2339 O OD1 . ASN A 1 286 ? -1.262  18.252  -4.509  1.00 79.39 286 A 1 
ATOM 2340 N ND2 . ASN A 1 286 ? -2.756  16.778  -3.933  1.00 79.99 286 A 1 
ATOM 2341 N N   . HIS A 1 287 ? 1.746   16.530  -1.994  1.00 95.68 287 A 1 
ATOM 2342 C CA  . HIS A 1 287 ? 2.269   17.154  -0.774  1.00 94.51 287 A 1 
ATOM 2343 C C   . HIS A 1 287 ? 3.538   17.965  -1.056  1.00 94.69 287 A 1 
ATOM 2344 O O   . HIS A 1 287 ? 3.603   19.144  -0.714  1.00 93.99 287 A 1 
ATOM 2345 C CB  . HIS A 1 287 ? 2.522   16.077  0.283   1.00 93.83 287 A 1 
ATOM 2346 C CG  . HIS A 1 287 ? 2.774   16.652  1.657   1.00 91.27 287 A 1 
ATOM 2347 N ND1 . HIS A 1 287 ? 3.929   17.212  2.141   1.00 74.72 287 A 1 
ATOM 2348 C CD2 . HIS A 1 287 ? 1.843   16.711  2.662   1.00 77.43 287 A 1 
ATOM 2349 C CE1 . HIS A 1 287 ? 3.694   17.608  3.409   1.00 82.07 287 A 1 
ATOM 2350 N NE2 . HIS A 1 287 ? 2.439   17.313  3.770   1.00 84.69 287 A 1 
ATOM 2351 N N   . GLU A 1 288 ? 4.498   17.378  -1.763  1.00 95.14 288 A 1 
ATOM 2352 C CA  . GLU A 1 288 ? 5.745   18.059  -2.139  1.00 94.59 288 A 1 
ATOM 2353 C C   . GLU A 1 288 ? 5.488   19.294  -3.018  1.00 94.37 288 A 1 
ATOM 2354 O O   . GLU A 1 288 ? 6.098   20.345  -2.822  1.00 93.13 288 A 1 
ATOM 2355 C CB  . GLU A 1 288 ? 6.651   17.041  -2.849  1.00 93.95 288 A 1 
ATOM 2356 C CG  . GLU A 1 288 ? 8.064   17.587  -3.097  1.00 82.10 288 A 1 
ATOM 2357 C CD  . GLU A 1 288 ? 9.005   16.588  -3.778  1.00 79.26 288 A 1 
ATOM 2358 O OE1 . GLU A 1 288 ? 10.161  17.007  -4.033  1.00 72.90 288 A 1 
ATOM 2359 O OE2 . GLU A 1 288 ? 8.592   15.449  -4.097  1.00 77.16 288 A 1 
ATOM 2360 N N   . TYR A 1 289 ? 4.544   19.211  -3.957  1.00 94.94 289 A 1 
ATOM 2361 C CA  . TYR A 1 289 ? 4.163   20.375  -4.764  1.00 94.34 289 A 1 
ATOM 2362 C C   . TYR A 1 289 ? 3.543   21.497  -3.929  1.00 93.73 289 A 1 
ATOM 2363 O O   . TYR A 1 289 ? 3.864   22.660  -4.158  1.00 92.70 289 A 1 
ATOM 2364 C CB  . TYR A 1 289 ? 3.194   19.968  -5.883  1.00 93.59 289 A 1 
ATOM 2365 C CG  . TYR A 1 289 ? 3.846   19.320  -7.088  1.00 86.50 289 A 1 
ATOM 2366 C CD1 . TYR A 1 289 ? 4.868   19.996  -7.781  1.00 78.75 289 A 1 
ATOM 2367 C CD2 . TYR A 1 289 ? 3.405   18.067  -7.538  1.00 79.34 289 A 1 
ATOM 2368 C CE1 . TYR A 1 289 ? 5.464   19.412  -8.910  1.00 77.41 289 A 1 
ATOM 2369 C CE2 . TYR A 1 289 ? 3.999   17.477  -8.669  1.00 78.59 289 A 1 
ATOM 2370 C CZ  . TYR A 1 289 ? 5.031   18.150  -9.359  1.00 78.06 289 A 1 
ATOM 2371 O OH  . TYR A 1 289 ? 5.605   17.585  -10.447 1.00 76.48 289 A 1 
ATOM 2372 N N   . ARG A 1 290 ? 2.690   21.177  -2.962  1.00 94.36 290 A 1 
ATOM 2373 C CA  . ARG A 1 290 ? 2.096   22.181  -2.066  1.00 93.55 290 A 1 
ATOM 2374 C C   . ARG A 1 290 ? 3.154   22.885  -1.227  1.00 93.33 290 A 1 
ATOM 2375 O O   . ARG A 1 290 ? 3.154   24.111  -1.203  1.00 92.54 290 A 1 
ATOM 2376 C CB  . ARG A 1 290 ? 1.033   21.546  -1.167  1.00 92.85 290 A 1 
ATOM 2377 C CG  . ARG A 1 290 ? -0.254  21.253  -1.940  1.00 83.15 290 A 1 
ATOM 2378 C CD  . ARG A 1 290 ? -1.266  20.614  -0.991  1.00 80.44 290 A 1 
ATOM 2379 N NE  . ARG A 1 290 ? -2.523  20.287  -1.692  1.00 71.48 290 A 1 
ATOM 2380 C CZ  . ARG A 1 290 ? -3.735  20.301  -1.165  1.00 66.28 290 A 1 
ATOM 2381 N NH1 . ARG A 1 290 ? -3.942  20.606  0.089   1.00 61.43 290 A 1 
ATOM 2382 N NH2 . ARG A 1 290 ? -4.768  20.003  -1.895  1.00 57.22 290 A 1 
ATOM 2383 N N   . GLU A 1 291 ? 4.078   22.142  -0.630  1.00 92.88 291 A 1 
ATOM 2384 C CA  . GLU A 1 291 ? 5.187   22.723  0.138   1.00 91.73 291 A 1 
ATOM 2385 C C   . GLU A 1 291 ? 6.036   23.675  -0.715  1.00 91.65 291 A 1 
ATOM 2386 O O   . GLU A 1 291 ? 6.346   24.785  -0.284  1.00 89.83 291 A 1 
ATOM 2387 C CB  . GLU A 1 291 ? 6.089   21.610  0.692   1.00 90.77 291 A 1 
ATOM 2388 C CG  . GLU A 1 291 ? 5.451   20.857  1.870   1.00 82.12 291 A 1 
ATOM 2389 C CD  . GLU A 1 291 ? 6.376   19.754  2.423   1.00 78.13 291 A 1 
ATOM 2390 O OE1 . GLU A 1 291 ? 6.177   19.373  3.594   1.00 71.03 291 A 1 
ATOM 2391 O OE2 . GLU A 1 291 ? 7.236   19.246  1.666   1.00 73.21 291 A 1 
ATOM 2392 N N   . ARG A 1 292 ? 6.352   23.292  -1.953  1.00 93.50 292 A 1 
ATOM 2393 C CA  . ARG A 1 292 ? 7.112   24.149  -2.878  1.00 92.49 292 A 1 
ATOM 2394 C C   . ARG A 1 292 ? 6.350   25.425  -3.246  1.00 92.33 292 A 1 
ATOM 2395 O O   . ARG A 1 292 ? 6.941   26.500  -3.253  1.00 89.84 292 A 1 
ATOM 2396 C CB  . ARG A 1 292 ? 7.491   23.369  -4.146  1.00 92.05 292 A 1 
ATOM 2397 C CG  . ARG A 1 292 ? 8.580   22.313  -3.898  1.00 82.85 292 A 1 
ATOM 2398 C CD  . ARG A 1 292 ? 8.849   21.564  -5.209  1.00 80.54 292 A 1 
ATOM 2399 N NE  . ARG A 1 292 ? 9.759   20.411  -5.033  1.00 72.57 292 A 1 
ATOM 2400 C CZ  . ARG A 1 292 ? 10.536  19.887  -5.968  1.00 67.54 292 A 1 
ATOM 2401 N NH1 . ARG A 1 292 ? 10.637  20.403  -7.167  1.00 62.95 292 A 1 
ATOM 2402 N NH2 . ARG A 1 292 ? 11.239  18.822  -5.728  1.00 59.34 292 A 1 
ATOM 2403 N N   . ILE A 1 293 ? 5.054   25.330  -3.534  1.00 92.17 293 A 1 
ATOM 2404 C CA  . ILE A 1 293 ? 4.211   26.490  -3.866  1.00 91.48 293 A 1 
ATOM 2405 C C   . ILE A 1 293 ? 4.099   27.438  -2.666  1.00 90.38 293 A 1 
ATOM 2406 O O   . ILE A 1 293 ? 4.220   28.649  -2.831  1.00 89.94 293 A 1 
ATOM 2407 C CB  . ILE A 1 293 ? 2.818   26.024  -4.360  1.00 91.63 293 A 1 
ATOM 2408 C CG1 . ILE A 1 293 ? 2.941   25.361  -5.749  1.00 86.12 293 A 1 
ATOM 2409 C CG2 . ILE A 1 293 ? 1.820   27.200  -4.434  1.00 82.59 293 A 1 
ATOM 2410 C CD1 . ILE A 1 293 ? 1.692   24.570  -6.166  1.00 75.51 293 A 1 
ATOM 2411 N N   . GLU A 1 294 ? 3.892   26.916  -1.455  1.00 88.70 294 A 1 
ATOM 2412 C CA  . GLU A 1 294 ? 3.819   27.725  -0.235  1.00 86.96 294 A 1 
ATOM 2413 C C   . GLU A 1 294 ? 5.151   28.424  0.061   1.00 86.21 294 A 1 
ATOM 2414 O O   . GLU A 1 294 ? 5.163   29.623  0.343   1.00 84.21 294 A 1 
ATOM 2415 C CB  . GLU A 1 294 ? 3.378   26.855  0.949   1.00 86.41 294 A 1 
ATOM 2416 C CG  . GLU A 1 294 ? 1.872   26.529  0.877   1.00 75.54 294 A 1 
ATOM 2417 C CD  . GLU A 1 294 ? 1.379   25.610  2.005   1.00 72.34 294 A 1 
ATOM 2418 O OE1 . GLU A 1 294 ? 0.202   25.180  1.899   1.00 65.46 294 A 1 
ATOM 2419 O OE2 . GLU A 1 294 ? 2.139   25.361  2.961   1.00 67.76 294 A 1 
ATOM 2420 N N   . ALA A 1 295 ? 6.278   27.722  -0.089  1.00 88.79 295 A 1 
ATOM 2421 C CA  . ALA A 1 295 ? 7.609   28.305  0.068   1.00 86.08 295 A 1 
ATOM 2422 C C   . ALA A 1 295 ? 7.869   29.433  -0.943  1.00 85.19 295 A 1 
ATOM 2423 O O   . ALA A 1 295 ? 8.315   30.516  -0.559  1.00 82.37 295 A 1 
ATOM 2424 C CB  . ALA A 1 295 ? 8.649   27.183  -0.044  1.00 86.24 295 A 1 
ATOM 2425 N N   . GLN A 1 296 ? 7.526   29.221  -2.217  1.00 87.46 296 A 1 
ATOM 2426 C CA  . GLN A 1 296 ? 7.664   30.247  -3.259  1.00 85.83 296 A 1 
ATOM 2427 C C   . GLN A 1 296 ? 6.761   31.457  -2.994  1.00 85.53 296 A 1 
ATOM 2428 O O   . GLN A 1 296 ? 7.219   32.597  -3.071  1.00 82.49 296 A 1 
ATOM 2429 C CB  . GLN A 1 296 ? 7.334   29.650  -4.636  1.00 85.44 296 A 1 
ATOM 2430 C CG  . GLN A 1 296 ? 8.478   28.780  -5.181  1.00 73.98 296 A 1 
ATOM 2431 C CD  . GLN A 1 296 ? 8.159   28.184  -6.555  1.00 70.12 296 A 1 
ATOM 2432 O OE1 . GLN A 1 296 ? 7.023   28.094  -6.994  1.00 65.26 296 A 1 
ATOM 2433 N NE2 . GLN A 1 296 ? 9.159   27.749  -7.291  1.00 60.87 296 A 1 
ATOM 2434 N N   . LYS A 1 297 ? 5.498   31.228  -2.624  1.00 80.23 297 A 1 
ATOM 2435 C CA  . LYS A 1 297 ? 4.556   32.306  -2.297  1.00 79.09 297 A 1 
ATOM 2436 C C   . LYS A 1 297 ? 5.060   33.148  -1.125  1.00 78.81 297 A 1 
ATOM 2437 O O   . LYS A 1 297 ? 5.045   34.373  -1.212  1.00 75.95 297 A 1 
ATOM 2438 C CB  . LYS A 1 297 ? 3.178   31.697  -2.016  1.00 79.10 297 A 1 
ATOM 2439 C CG  . LYS A 1 297 ? 2.128   32.786  -1.768  1.00 72.85 297 A 1 
ATOM 2440 C CD  . LYS A 1 297 ? 0.766   32.158  -1.470  1.00 69.63 297 A 1 
ATOM 2441 C CE  . LYS A 1 297 ? -0.241  33.269  -1.168  1.00 62.60 297 A 1 
ATOM 2442 N NZ  . LYS A 1 297 ? -1.561  32.711  -0.786  1.00 56.45 297 A 1 
ATOM 2443 N N   . ASN A 1 298 ? 5.540   32.506  -0.054  1.00 76.32 298 A 1 
ATOM 2444 C CA  . ASN A 1 298 ? 6.081   33.202  1.110   1.00 74.79 298 A 1 
ATOM 2445 C C   . ASN A 1 298 ? 7.315   34.030  0.746   1.00 74.58 298 A 1 
ATOM 2446 O O   . ASN A 1 298 ? 7.430   35.170  1.191   1.00 72.55 298 A 1 
ATOM 2447 C CB  . ASN A 1 298 ? 6.388   32.179  2.213   1.00 74.03 298 A 1 
ATOM 2448 C CG  . ASN A 1 298 ? 5.133   31.628  2.871   1.00 66.52 298 A 1 
ATOM 2449 O OD1 . ASN A 1 298 ? 4.045   32.174  2.785   1.00 61.49 298 A 1 
ATOM 2450 N ND2 . ASN A 1 298 ? 5.251   30.528  3.578   1.00 58.48 298 A 1 
ATOM 2451 N N   . LEU A 1 299 ? 8.198   33.505  -0.115  1.00 78.54 299 A 1 
ATOM 2452 C CA  . LEU A 1 299 ? 9.391   34.221  -0.572  1.00 77.31 299 A 1 
ATOM 2453 C C   . LEU A 1 299 ? 9.031   35.457  -1.411  1.00 77.67 299 A 1 
ATOM 2454 O O   . LEU A 1 299 ? 9.590   36.527  -1.180  1.00 76.17 299 A 1 
ATOM 2455 C CB  . LEU A 1 299 ? 10.300  33.223  -1.310  1.00 76.61 299 A 1 
ATOM 2456 C CG  . LEU A 1 299 ? 11.710  33.775  -1.613  1.00 68.20 299 A 1 
ATOM 2457 C CD1 . LEU A 1 299 ? 12.733  32.641  -1.534  1.00 62.70 299 A 1 
ATOM 2458 C CD2 . LEU A 1 299 ? 11.806  34.385  -3.017  1.00 62.23 299 A 1 
ATOM 2459 N N   . VAL A 1 300 ? 8.062   35.349  -2.331  1.00 78.75 300 A 1 
ATOM 2460 C CA  . VAL A 1 300 ? 7.591   36.483  -3.150  1.00 79.39 300 A 1 
ATOM 2461 C C   . VAL A 1 300 ? 6.928   37.555  -2.285  1.00 79.27 300 A 1 
ATOM 2462 O O   . VAL A 1 300 ? 7.234   38.739  -2.431  1.00 78.30 300 A 1 
ATOM 2463 C CB  . VAL A 1 300 ? 6.630   36.002  -4.255  1.00 78.60 300 A 1 
ATOM 2464 C CG1 . VAL A 1 300 ? 5.970   37.163  -5.012  1.00 70.80 300 A 1 
ATOM 2465 C CG2 . VAL A 1 300 ? 7.381   35.154  -5.296  1.00 71.75 300 A 1 
ATOM 2466 N N   . VAL A 1 301 ? 6.056   37.160  -1.348  1.00 73.85 301 A 1 
ATOM 2467 C CA  . VAL A 1 301 ? 5.387   38.102  -0.438  1.00 75.34 301 A 1 
ATOM 2468 C C   . VAL A 1 301 ? 6.403   38.812  0.452   1.00 74.99 301 A 1 
ATOM 2469 O O   . VAL A 1 301 ? 6.351   40.034  0.575   1.00 72.48 301 A 1 
ATOM 2470 C CB  . VAL A 1 301 ? 4.309   37.390  0.400   1.00 73.57 301 A 1 
ATOM 2471 C CG1 . VAL A 1 301 ? 3.731   38.284  1.505   1.00 65.35 301 A 1 
ATOM 2472 C CG2 . VAL A 1 301 ? 3.129   36.965  -0.490  1.00 66.21 301 A 1 
ATOM 2473 N N   . LEU A 1 302 ? 7.356   38.075  1.035   1.00 76.84 302 A 1 
ATOM 2474 C CA  . LEU A 1 302 ? 8.407   38.639  1.877   1.00 75.66 302 A 1 
ATOM 2475 C C   . LEU A 1 302 ? 9.299   39.597  1.086   1.00 74.73 302 A 1 
ATOM 2476 O O   . LEU A 1 302 ? 9.573   40.698  1.559   1.00 72.51 302 A 1 
ATOM 2477 C CB  . LEU A 1 302 ? 9.222   37.488  2.494   1.00 75.59 302 A 1 
ATOM 2478 C CG  . LEU A 1 302 ? 10.310  37.948  3.487   1.00 68.92 302 A 1 
ATOM 2479 C CD1 . LEU A 1 302 ? 9.702   38.551  4.754   1.00 64.28 302 A 1 
ATOM 2480 C CD2 . LEU A 1 302 ? 11.175  36.752  3.887   1.00 63.12 302 A 1 
ATOM 2481 N N   . GLY A 1 303 ? 9.716   39.221  -0.130  1.00 77.33 303 A 1 
ATOM 2482 C CA  . GLY A 1 303 ? 10.527  40.058  -1.014  1.00 75.56 303 A 1 
ATOM 2483 C C   . GLY A 1 303 ? 9.819   41.357  -1.393  1.00 76.39 303 A 1 
ATOM 2484 O O   . GLY A 1 303 ? 10.397  42.435  -1.264  1.00 74.74 303 A 1 
ATOM 2485 N N   . THR A 1 304 ? 8.538   41.284  -1.761  1.00 72.42 304 A 1 
ATOM 2486 C CA  . THR A 1 304 ? 7.735   42.468  -2.102  1.00 73.01 304 A 1 
ATOM 2487 C C   . THR A 1 304 ? 7.568   43.382  -0.892  1.00 73.08 304 A 1 
ATOM 2488 O O   . THR A 1 304 ? 7.853   44.573  -0.989  1.00 72.01 304 A 1 
ATOM 2489 C CB  . THR A 1 304 ? 6.363   42.066  -2.661  1.00 72.71 304 A 1 
ATOM 2490 O OG1 . THR A 1 304 ? 6.517   41.171  -3.734  1.00 66.59 304 A 1 
ATOM 2491 C CG2 . THR A 1 304 ? 5.586   43.268  -3.195  1.00 67.57 304 A 1 
ATOM 2492 N N   . ALA A 1 305 ? 7.187   42.838  0.274   1.00 71.97 305 A 1 
ATOM 2493 C CA  . ALA A 1 305 ? 6.997   43.620  1.493   1.00 71.09 305 A 1 
ATOM 2494 C C   . ALA A 1 305 ? 8.291   44.311  1.952   1.00 71.17 305 A 1 
ATOM 2495 O O   . ALA A 1 305 ? 8.269   45.486  2.311   1.00 70.29 305 A 1 
ATOM 2496 C CB  . ALA A 1 305 ? 6.450   42.690  2.584   1.00 70.50 305 A 1 
ATOM 2497 N N   . ALA A 1 306 ? 9.430   43.607  1.904   1.00 77.68 306 A 1 
ATOM 2498 C CA  . ALA A 1 306 ? 10.710  44.169  2.310   1.00 76.69 306 A 1 
ATOM 2499 C C   . ALA A 1 306 ? 11.233  45.220  1.314   1.00 76.49 306 A 1 
ATOM 2500 O O   . ALA A 1 306 ? 11.794  46.225  1.742   1.00 74.15 306 A 1 
ATOM 2501 C CB  . ALA A 1 306 ? 11.679  43.006  2.535   1.00 75.17 306 A 1 
ATOM 2502 N N   . SER A 1 307 ? 10.993  45.063  0.003   1.00 75.14 307 A 1 
ATOM 2503 C CA  . SER A 1 307 ? 11.310  46.081  -1.008  1.00 75.19 307 A 1 
ATOM 2504 C C   . SER A 1 307 ? 10.472  47.349  -0.816  1.00 75.28 307 A 1 
ATOM 2505 O O   . SER A 1 307 ? 11.020  48.451  -0.808  1.00 73.75 307 A 1 
ATOM 2506 C CB  . SER A 1 307 ? 11.094  45.508  -2.410  1.00 73.58 307 A 1 
ATOM 2507 O OG  . SER A 1 307 ? 11.513  46.441  -3.385  1.00 64.01 307 A 1 
ATOM 2508 N N   . THR A 1 308 ? 9.164   47.206  -0.584  1.00 72.94 308 A 1 
ATOM 2509 C CA  . THR A 1 308 ? 8.277   48.342  -0.281  1.00 72.97 308 A 1 
ATOM 2510 C C   . THR A 1 308 ? 8.725   49.063  0.987   1.00 73.48 308 A 1 
ATOM 2511 O O   . THR A 1 308 ? 8.884   50.282  0.962   1.00 73.14 308 A 1 
ATOM 2512 C CB  . THR A 1 308 ? 6.818   47.882  -0.145  1.00 71.87 308 A 1 
ATOM 2513 O OG1 . THR A 1 308 ? 6.413   47.233  -1.321  1.00 65.12 308 A 1 
ATOM 2514 C CG2 . THR A 1 308 ? 5.853   49.047  0.055   1.00 66.01 308 A 1 
ATOM 2515 N N   . LEU A 1 309 ? 9.028   48.321  2.067   1.00 77.97 309 A 1 
ATOM 2516 C CA  . LEU A 1 309 ? 9.521   48.891  3.319   1.00 77.13 309 A 1 
ATOM 2517 C C   . LEU A 1 309 ? 10.836  49.659  3.119   1.00 77.69 309 A 1 
ATOM 2518 O O   . LEU A 1 309 ? 10.989  50.764  3.635   1.00 77.13 309 A 1 
ATOM 2519 C CB  . LEU A 1 309 ? 9.687   47.752  4.340   1.00 76.49 309 A 1 
ATOM 2520 C CG  . LEU A 1 309 ? 10.106  48.231  5.744   1.00 69.87 309 A 1 
ATOM 2521 C CD1 . LEU A 1 309 ? 8.994   49.026  6.426   1.00 63.22 309 A 1 
ATOM 2522 C CD2 . LEU A 1 309 ? 10.444  47.026  6.617   1.00 64.52 309 A 1 
ATOM 2523 N N   . ALA A 1 310 ? 11.783  49.121  2.344   1.00 79.12 310 A 1 
ATOM 2524 C CA  . ALA A 1 310 ? 13.041  49.796  2.037   1.00 78.05 310 A 1 
ATOM 2525 C C   . ALA A 1 310 ? 12.811  51.129  1.298   1.00 78.08 310 A 1 
ATOM 2526 O O   . ALA A 1 310 ? 13.441  52.134  1.629   1.00 76.63 310 A 1 
ATOM 2527 C CB  . ALA A 1 310 ? 13.932  48.841  1.227   1.00 76.36 310 A 1 
ATOM 2528 N N   . HIS A 1 311 ? 11.873  51.164  0.343   1.00 79.83 311 A 1 
ATOM 2529 C CA  . HIS A 1 311 ? 11.493  52.393  -0.355  1.00 79.88 311 A 1 
ATOM 2530 C C   . HIS A 1 311 ? 10.797  53.409  0.557   1.00 80.66 311 A 1 
ATOM 2531 O O   . HIS A 1 311 ? 11.107  54.600  0.484   1.00 79.10 311 A 1 
ATOM 2532 C CB  . HIS A 1 311 ? 10.613  52.049  -1.561  1.00 78.38 311 A 1 
ATOM 2533 C CG  . HIS A 1 311 ? 11.428  51.668  -2.771  1.00 73.88 311 A 1 
ATOM 2534 N ND1 . HIS A 1 311 ? 12.250  52.517  -3.478  1.00 64.08 311 A 1 
ATOM 2535 C CD2 . HIS A 1 311 ? 11.485  50.450  -3.389  1.00 64.34 311 A 1 
ATOM 2536 C CE1 . HIS A 1 311 ? 12.789  51.827  -4.494  1.00 63.01 311 A 1 
ATOM 2537 N NE2 . HIS A 1 311 ? 12.353  50.557  -4.483  1.00 65.14 311 A 1 
ATOM 2538 N N   . GLU A 1 312 ? 9.902   52.969  1.441   1.00 77.81 312 A 1 
ATOM 2539 C CA  . GLU A 1 312 ? 9.193   53.845  2.378   1.00 78.11 312 A 1 
ATOM 2540 C C   . GLU A 1 312 ? 10.116  54.451  3.442   1.00 79.90 312 A 1 
ATOM 2541 O O   . GLU A 1 312 ? 9.910   55.593  3.833   1.00 77.54 312 A 1 
ATOM 2542 C CB  . GLU A 1 312 ? 8.044   53.088  3.054   1.00 76.40 312 A 1 
ATOM 2543 C CG  . GLU A 1 312 ? 6.856   52.893  2.101   1.00 67.58 312 A 1 
ATOM 2544 C CD  . GLU A 1 312 ? 5.627   52.284  2.785   1.00 64.44 312 A 1 
ATOM 2545 O OE1 . GLU A 1 312 ? 4.597   52.158  2.089   1.00 56.45 312 A 1 
ATOM 2546 O OE2 . GLU A 1 312 ? 5.707   51.966  3.991   1.00 57.50 312 A 1 
ATOM 2547 N N   . ILE A 1 313 ? 11.158  53.730  3.889   1.00 80.68 313 A 1 
ATOM 2548 C CA  . ILE A 1 313 ? 12.135  54.251  4.860   1.00 81.41 313 A 1 
ATOM 2549 C C   . ILE A 1 313 ? 13.142  55.199  4.189   1.00 81.72 313 A 1 
ATOM 2550 O O   . ILE A 1 313 ? 13.591  56.172  4.803   1.00 80.59 313 A 1 
ATOM 2551 C CB  . ILE A 1 313 ? 12.826  53.086  5.601   1.00 80.36 313 A 1 
ATOM 2552 C CG1 . ILE A 1 313 ? 11.816  52.258  6.427   1.00 75.59 313 A 1 
ATOM 2553 C CG2 . ILE A 1 313 ? 13.907  53.618  6.561   1.00 73.78 313 A 1 
ATOM 2554 C CD1 . ILE A 1 313 ? 12.377  50.914  6.912   1.00 69.50 313 A 1 
ATOM 2555 N N   . LYS A 1 314 ? 13.479  54.989  2.906   1.00 84.45 314 A 1 
ATOM 2556 C CA  . LYS A 1 314 ? 14.436  55.834  2.172   1.00 83.44 314 A 1 
ATOM 2557 C C   . LYS A 1 314 ? 14.016  57.307  2.134   1.00 83.14 314 A 1 
ATOM 2558 O O   . LYS A 1 314 ? 14.855  58.185  2.334   1.00 81.73 314 A 1 
ATOM 2559 C CB  . LYS A 1 314 ? 14.607  55.262  0.756   1.00 81.64 314 A 1 
ATOM 2560 C CG  . LYS A 1 314 ? 15.645  56.030  -0.074  1.00 75.32 314 A 1 
ATOM 2561 C CD  . LYS A 1 314 ? 15.741  55.432  -1.478  1.00 71.87 314 A 1 
ATOM 2562 C CE  . LYS A 1 314 ? 16.731  56.239  -2.320  1.00 63.38 314 A 1 
ATOM 2563 N NZ  . LYS A 1 314 ? 16.841  55.691  -3.698  1.00 58.04 314 A 1 
ATOM 2564 N N   . ASN A 1 315 ? 12.739  57.599  1.895   1.00 82.51 315 A 1 
ATOM 2565 C CA  . ASN A 1 315 ? 12.249  58.973  1.749   1.00 81.49 315 A 1 
ATOM 2566 C C   . ASN A 1 315 ? 12.327  59.793  3.059   1.00 81.60 315 A 1 
ATOM 2567 O O   . ASN A 1 315 ? 12.886  60.890  3.021   1.00 80.19 315 A 1 
ATOM 2568 C CB  . ASN A 1 315 ? 10.841  58.966  1.129   1.00 79.34 315 A 1 
ATOM 2569 C CG  . ASN A 1 315 ? 10.817  58.536  -0.324  1.00 73.32 315 A 1 
ATOM 2570 O OD1 . ASN A 1 315 ? 11.809  58.534  -1.028  1.00 67.08 315 A 1 
ATOM 2571 N ND2 . ASN A 1 315 ? 9.661   58.167  -0.823  1.00 65.28 315 A 1 
ATOM 2572 N N   . PRO A 1 316 ? 11.868  59.282  4.228   1.00 84.09 316 A 1 
ATOM 2573 C CA  . PRO A 1 316 ? 12.083  59.932  5.519   1.00 83.57 316 A 1 
ATOM 2574 C C   . PRO A 1 316 ? 13.559  60.175  5.840   1.00 84.53 316 A 1 
ATOM 2575 O O   . PRO A 1 316 ? 13.907  61.260  6.296   1.00 83.47 316 A 1 
ATOM 2576 C CB  . PRO A 1 316 ? 11.441  59.017  6.562   1.00 81.54 316 A 1 
ATOM 2577 C CG  . PRO A 1 316 ? 10.346  58.309  5.780   1.00 77.61 316 A 1 
ATOM 2578 C CD  . PRO A 1 316 ? 10.952  58.174  4.387   1.00 82.09 316 A 1 
ATOM 2579 N N   . LEU A 1 317 ? 14.453  59.208  5.567   1.00 82.30 317 A 1 
ATOM 2580 C CA  . LEU A 1 317 ? 15.886  59.376  5.829   1.00 82.01 317 A 1 
ATOM 2581 C C   . LEU A 1 317 ? 16.519  60.491  4.991   1.00 82.00 317 A 1 
ATOM 2582 O O   . LEU A 1 317 ? 17.320  61.265  5.510   1.00 82.03 317 A 1 
ATOM 2583 C CB  . LEU A 1 317 ? 16.618  58.052  5.575   1.00 81.15 317 A 1 
ATOM 2584 C CG  . LEU A 1 317 ? 16.381  56.993  6.663   1.00 76.11 317 A 1 
ATOM 2585 C CD1 . LEU A 1 317 ? 17.064  55.709  6.221   1.00 69.86 317 A 1 
ATOM 2586 C CD2 . LEU A 1 317 ? 16.966  57.392  8.014   1.00 70.61 317 A 1 
ATOM 2587 N N   . LEU A 1 318 ? 16.130  60.626  3.720   1.00 85.21 318 A 1 
ATOM 2588 C CA  . LEU A 1 318 ? 16.558  61.750  2.879   1.00 84.48 318 A 1 
ATOM 2589 C C   . LEU A 1 318 ? 16.058  63.093  3.425   1.00 84.11 318 A 1 
ATOM 2590 O O   . LEU A 1 318 ? 16.802  64.072  3.416   1.00 84.19 318 A 1 
ATOM 2591 C CB  . LEU A 1 318 ? 16.058  61.541  1.438   1.00 84.24 318 A 1 
ATOM 2592 C CG  . LEU A 1 318 ? 16.827  60.468  0.646   1.00 76.51 318 A 1 
ATOM 2593 C CD1 . LEU A 1 318 ? 16.094  60.183  -0.667  1.00 68.65 318 A 1 
ATOM 2594 C CD2 . LEU A 1 318 ? 18.251  60.915  0.307   1.00 68.46 318 A 1 
ATOM 2595 N N   . SER A 1 319 ? 14.827  63.131  3.945   1.00 83.98 319 A 1 
ATOM 2596 C CA  . SER A 1 319 ? 14.269  64.324  4.589   1.00 83.66 319 A 1 
ATOM 2597 C C   . SER A 1 319 ? 15.029  64.693  5.862   1.00 83.59 319 A 1 
ATOM 2598 O O   . SER A 1 319 ? 15.372  65.861  6.040   1.00 82.74 319 A 1 
ATOM 2599 C CB  . SER A 1 319 ? 12.786  64.113  4.888   1.00 81.78 319 A 1 
ATOM 2600 O OG  . SER A 1 319 ? 12.212  65.312  5.375   1.00 70.84 319 A 1 
ATOM 2601 N N   . ILE A 1 320 ? 15.351  63.705  6.719   1.00 85.10 320 A 1 
ATOM 2602 C CA  . ILE A 1 320 ? 16.147  63.917  7.936   1.00 85.23 320 A 1 
ATOM 2603 C C   . ILE A 1 320 ? 17.528  64.452  7.567   1.00 85.32 320 A 1 
ATOM 2604 O O   . ILE A 1 320 ? 17.931  65.481  8.104   1.00 84.61 320 A 1 
ATOM 2605 C CB  . ILE A 1 320 ? 16.225  62.631  8.788   1.00 85.22 320 A 1 
ATOM 2606 C CG1 . ILE A 1 320 ? 14.832  62.269  9.353   1.00 82.33 320 A 1 
ATOM 2607 C CG2 . ILE A 1 320 ? 17.211  62.813  9.960   1.00 81.76 320 A 1 
ATOM 2608 C CD1 . ILE A 1 320 ? 14.740  60.840  9.891   1.00 77.55 320 A 1 
ATOM 2609 N N   . ARG A 1 321 ? 18.216  63.865  6.587   1.00 84.96 321 A 1 
ATOM 2610 C CA  . ARG A 1 321 ? 19.530  64.338  6.106   1.00 84.18 321 A 1 
ATOM 2611 C C   . ARG A 1 321 ? 19.479  65.778  5.576   1.00 85.07 321 A 1 
ATOM 2612 O O   . ARG A 1 321 ? 20.401  66.556  5.804   1.00 83.90 321 A 1 
ATOM 2613 C CB  . ARG A 1 321 ? 20.061  63.359  5.044   1.00 83.60 321 A 1 
ATOM 2614 C CG  . ARG A 1 321 ? 21.470  63.740  4.556   1.00 76.10 321 A 1 
ATOM 2615 C CD  . ARG A 1 321 ? 22.023  62.734  3.539   1.00 75.35 321 A 1 
ATOM 2616 N NE  . ARG A 1 321 ? 22.587  61.533  4.177   1.00 67.48 321 A 1 
ATOM 2617 C CZ  . ARG A 1 321 ? 23.041  60.451  3.564   1.00 61.94 321 A 1 
ATOM 2618 N NH1 . ARG A 1 321 ? 22.912  60.270  2.279   1.00 56.71 321 A 1 
ATOM 2619 N NH2 . ARG A 1 321 ? 23.657  59.521  4.241   1.00 55.30 321 A 1 
ATOM 2620 N N   . LEU A 1 322 ? 18.407  66.160  4.880   1.00 87.70 322 A 1 
ATOM 2621 C CA  . LEU A 1 322 ? 18.212  67.540  4.438   1.00 86.78 322 A 1 
ATOM 2622 C C   . LEU A 1 322 ? 18.029  68.487  5.637   1.00 86.21 322 A 1 
ATOM 2623 O O   . LEU A 1 322 ? 18.632  69.560  5.673   1.00 85.26 322 A 1 
ATOM 2624 C CB  . LEU A 1 322 ? 16.996  67.601  3.493   1.00 87.17 322 A 1 
ATOM 2625 C CG  . LEU A 1 322 ? 16.857  68.969  2.791   1.00 80.51 322 A 1 
ATOM 2626 C CD1 . LEU A 1 322 ? 17.514  68.947  1.418   1.00 72.21 322 A 1 
ATOM 2627 C CD2 . LEU A 1 322 ? 15.382  69.339  2.625   1.00 72.63 322 A 1 
ATOM 2628 N N   . GLN A 1 323 ? 17.212  68.083  6.626   1.00 86.78 323 A 1 
ATOM 2629 C CA  . GLN A 1 323 ? 16.927  68.877  7.822   1.00 85.86 323 A 1 
ATOM 2630 C C   . GLN A 1 323 ? 18.161  69.038  8.713   1.00 86.20 323 A 1 
ATOM 2631 O O   . GLN A 1 323 ? 18.425  70.156  9.154   1.00 84.87 323 A 1 
ATOM 2632 C CB  . GLN A 1 323 ? 15.772  68.245  8.603   1.00 84.32 323 A 1 
ATOM 2633 C CG  . GLN A 1 323 ? 14.423  68.454  7.901   1.00 78.21 323 A 1 
ATOM 2634 C CD  . GLN A 1 323 ? 13.272  67.737  8.605   1.00 73.49 323 A 1 
ATOM 2635 O OE1 . GLN A 1 323 ? 13.429  66.925  9.500   1.00 68.08 323 A 1 
ATOM 2636 N NE2 . GLN A 1 323 ? 12.044  68.014  8.230   1.00 61.41 323 A 1 
ATOM 2637 N N   . THR A 1 324 ? 18.950  67.972  8.945   1.00 87.87 324 A 1 
ATOM 2638 C CA  . THR A 1 324 ? 20.216  68.049  9.694   1.00 86.88 324 A 1 
ATOM 2639 C C   . THR A 1 324 ? 21.225  68.940  8.979   1.00 86.60 324 A 1 
ATOM 2640 O O   . THR A 1 324 ? 21.834  69.804  9.610   1.00 84.91 324 A 1 
ATOM 2641 C CB  . THR A 1 324 ? 20.834  66.662  9.940   1.00 85.65 324 A 1 
ATOM 2642 O OG1 . THR A 1 324 ? 20.987  65.942  8.748   1.00 78.19 324 A 1 
ATOM 2643 C CG2 . THR A 1 324 ? 19.978  65.827  10.891  1.00 77.48 324 A 1 
ATOM 2644 N N   . GLY A 1 325 ? 21.317  68.866  7.646   1.00 87.89 325 A 1 
ATOM 2645 C CA  . GLY A 1 325 ? 22.146  69.762  6.838   1.00 86.92 325 A 1 
ATOM 2646 C C   . GLY A 1 325 ? 21.744  71.240  6.938   1.00 88.26 325 A 1 
ATOM 2647 O O   . GLY A 1 325 ? 22.609  72.120  6.936   1.00 86.52 325 A 1 
ATOM 2648 N N   . ILE A 1 326 ? 20.443  71.539  7.060   1.00 88.00 326 A 1 
ATOM 2649 C CA  . ILE A 1 326 ? 19.943  72.902  7.312   1.00 87.64 326 A 1 
ATOM 2650 C C   . ILE A 1 326 ? 20.260  73.324  8.751   1.00 87.32 326 A 1 
ATOM 2651 O O   . ILE A 1 326 ? 20.765  74.430  8.965   1.00 86.61 326 A 1 
ATOM 2652 C CB  . ILE A 1 326 ? 18.430  73.001  6.994   1.00 87.33 326 A 1 
ATOM 2653 C CG1 . ILE A 1 326 ? 18.184  72.843  5.479   1.00 82.71 326 A 1 
ATOM 2654 C CG2 . ILE A 1 326 ? 17.845  74.348  7.472   1.00 82.27 326 A 1 
ATOM 2655 C CD1 . ILE A 1 326 ? 16.718  72.575  5.113   1.00 76.63 326 A 1 
ATOM 2656 N N   . LEU A 1 327 ? 20.022  72.438  9.742   1.00 88.78 327 A 1 
ATOM 2657 C CA  . LEU A 1 327 ? 20.257  72.704  11.161  1.00 87.45 327 A 1 
ATOM 2658 C C   . LEU A 1 327 ? 21.735  73.010  11.442  1.00 86.81 327 A 1 
ATOM 2659 O O   . LEU A 1 327 ? 22.039  73.988  12.118  1.00 86.46 327 A 1 
ATOM 2660 C CB  . LEU A 1 327 ? 19.763  71.499  11.987  1.00 86.56 327 A 1 
ATOM 2661 C CG  . LEU A 1 327 ? 19.363  71.898  13.420  1.00 79.22 327 A 1 
ATOM 2662 C CD1 . LEU A 1 327 ? 17.934  72.438  13.444  1.00 72.78 327 A 1 
ATOM 2663 C CD2 . LEU A 1 327 ? 19.428  70.696  14.352  1.00 73.19 327 A 1 
ATOM 2664 N N   . LYS A 1 328 ? 22.662  72.271  10.822  1.00 87.93 328 A 1 
ATOM 2665 C CA  . LYS A 1 328 ? 24.121  72.484  10.895  1.00 86.55 328 A 1 
ATOM 2666 C C   . LYS A 1 328 ? 24.562  73.870  10.407  1.00 87.06 328 A 1 
ATOM 2667 O O   . LYS A 1 328 ? 25.558  74.411  10.880  1.00 85.13 328 A 1 
ATOM 2668 C CB  . LYS A 1 328 ? 24.797  71.359  10.097  1.00 84.92 328 A 1 
ATOM 2669 C CG  . LYS A 1 328 ? 26.315  71.286  10.290  1.00 77.57 328 A 1 
ATOM 2670 C CD  . LYS A 1 328 ? 26.854  70.003  9.654   1.00 76.26 328 A 1 
ATOM 2671 C CE  . LYS A 1 328 ? 28.338  69.802  9.959   1.00 69.85 328 A 1 
ATOM 2672 N NZ  . LYS A 1 328 ? 28.778  68.434  9.565   1.00 64.44 328 A 1 
ATOM 2673 N N   . LYS A 1 329 ? 23.813  74.465  9.460   1.00 88.76 329 A 1 
ATOM 2674 C CA  . LYS A 1 329 ? 24.074  75.830  8.966   1.00 88.69 329 A 1 
ATOM 2675 C C   . LYS A 1 329 ? 23.477  76.918  9.860   1.00 89.09 329 A 1 
ATOM 2676 O O   . LYS A 1 329 ? 24.018  78.021  9.892   1.00 87.02 329 A 1 
ATOM 2677 C CB  . LYS A 1 329 ? 23.543  75.979  7.532   1.00 88.64 329 A 1 
ATOM 2678 C CG  . LYS A 1 329 ? 24.368  75.184  6.517   1.00 82.88 329 A 1 
ATOM 2679 C CD  . LYS A 1 329 ? 23.785  75.361  5.112   1.00 79.15 329 A 1 
ATOM 2680 C CE  . LYS A 1 329 ? 24.612  74.557  4.109   1.00 72.34 329 A 1 
ATOM 2681 N NZ  . LYS A 1 329 ? 24.096  74.715  2.727   1.00 65.43 329 A 1 
ATOM 2682 N N   . LEU A 1 330 ? 22.365  76.632  10.541  1.00 88.75 330 A 1 
ATOM 2683 C CA  . LEU A 1 330 ? 21.618  77.602  11.350  1.00 87.82 330 A 1 
ATOM 2684 C C   . LEU A 1 330 ? 22.063  77.639  12.817  1.00 87.40 330 A 1 
ATOM 2685 O O   . LEU A 1 330 ? 22.004  78.700  13.435  1.00 84.47 330 A 1 
ATOM 2686 C CB  . LEU A 1 330 ? 20.114  77.288  11.243  1.00 87.96 330 A 1 
ATOM 2687 C CG  . LEU A 1 330 ? 19.496  77.548  9.854   1.00 82.07 330 A 1 
ATOM 2688 C CD1 . LEU A 1 330 ? 18.048  77.063  9.847   1.00 75.99 330 A 1 
ATOM 2689 C CD2 . LEU A 1 330 ? 19.506  79.028  9.475   1.00 76.93 330 A 1 
ATOM 2690 N N   . CYS A 1 331 ? 22.523  76.512  13.390  1.00 88.15 331 A 1 
ATOM 2691 C CA  . CYS A 1 331 ? 22.858  76.366  14.809  1.00 86.54 331 A 1 
ATOM 2692 C C   . CYS A 1 331 ? 24.321  75.932  14.975  1.00 86.67 331 A 1 
ATOM 2693 O O   . CYS A 1 331 ? 24.675  74.789  14.694  1.00 83.48 331 A 1 
ATOM 2694 C CB  . CYS A 1 331 ? 21.870  75.376  15.443  1.00 83.00 331 A 1 
ATOM 2695 S SG  . CYS A 1 331 ? 21.713  75.737  17.212  1.00 71.33 331 A 1 
ATOM 2696 N N   . ARG A 1 332 ? 25.201  76.857  15.413  1.00 87.27 332 A 1 
ATOM 2697 C CA  . ARG A 1 332 ? 26.642  76.598  15.594  1.00 87.02 332 A 1 
ATOM 2698 C C   . ARG A 1 332 ? 26.962  75.727  16.817  1.00 87.15 332 A 1 
ATOM 2699 O O   . ARG A 1 332 ? 27.960  75.026  16.778  1.00 83.25 332 A 1 
ATOM 2700 C CB  . ARG A 1 332 ? 27.427  77.922  15.640  1.00 85.78 332 A 1 
ATOM 2701 C CG  . ARG A 1 332 ? 28.096  78.234  14.293  1.00 79.03 332 A 1 
ATOM 2702 C CD  . ARG A 1 332 ? 28.882  79.545  14.375  1.00 73.03 332 A 1 
ATOM 2703 N NE  . ARG A 1 332 ? 29.696  79.767  13.173  1.00 66.37 332 A 1 
ATOM 2704 C CZ  . ARG A 1 332 ? 30.373  80.862  12.877  1.00 58.40 332 A 1 
ATOM 2705 N NH1 . ARG A 1 332 ? 30.354  81.915  13.647  1.00 55.62 332 A 1 
ATOM 2706 N NH2 . ARG A 1 332 ? 31.098  80.925  11.793  1.00 55.02 332 A 1 
ATOM 2707 N N   . ASP A 1 333 ? 26.097  75.754  17.855  1.00 85.31 333 A 1 
ATOM 2708 C CA  . ASP A 1 333 ? 26.342  75.074  19.136  1.00 86.25 333 A 1 
ATOM 2709 C C   . ASP A 1 333 ? 25.827  73.617  19.170  1.00 86.84 333 A 1 
ATOM 2710 O O   . ASP A 1 333 ? 26.089  72.903  20.125  1.00 81.93 333 A 1 
ATOM 2711 C CB  . ASP A 1 333 ? 25.733  75.919  20.277  1.00 84.29 333 A 1 
ATOM 2712 C CG  . ASP A 1 333 ? 26.319  77.339  20.374  1.00 76.91 333 A 1 
ATOM 2713 O OD1 . ASP A 1 333 ? 27.499  77.530  20.003  1.00 70.73 333 A 1 
ATOM 2714 O OD2 . ASP A 1 333 ? 25.556  78.253  20.750  1.00 70.99 333 A 1 
ATOM 2715 N N   . CYS A 1 334 ? 25.106  73.142  18.125  1.00 82.04 334 A 1 
ATOM 2716 C CA  . CYS A 1 334 ? 24.529  71.791  18.035  1.00 81.07 334 A 1 
ATOM 2717 C C   . CYS A 1 334 ? 25.264  70.893  17.025  1.00 82.80 334 A 1 
ATOM 2718 O O   . CYS A 1 334 ? 24.682  69.956  16.476  1.00 79.36 334 A 1 
ATOM 2719 C CB  . CYS A 1 334 ? 23.032  71.895  17.721  1.00 77.58 334 A 1 
ATOM 2720 S SG  . CYS A 1 334 ? 22.130  72.816  18.995  1.00 68.84 334 A 1 
ATOM 2721 N N   . ASN A 1 335 ? 26.512  71.202  16.697  1.00 83.40 335 A 1 
ATOM 2722 C CA  . ASN A 1 335 ? 27.253  70.493  15.647  1.00 82.77 335 A 1 
ATOM 2723 C C   . ASN A 1 335 ? 27.530  69.021  15.994  1.00 83.70 335 A 1 
ATOM 2724 O O   . ASN A 1 335 ? 27.483  68.187  15.093  1.00 80.62 335 A 1 
ATOM 2725 C CB  . ASN A 1 335 ? 28.564  71.237  15.342  1.00 79.39 335 A 1 
ATOM 2726 C CG  . ASN A 1 335 ? 28.377  72.419  14.405  1.00 71.75 335 A 1 
ATOM 2727 O OD1 . ASN A 1 335 ? 27.623  72.405  13.445  1.00 65.64 335 A 1 
ATOM 2728 N ND2 . ASN A 1 335 ? 29.107  73.485  14.623  1.00 62.89 335 A 1 
ATOM 2729 N N   . ASP A 1 336 ? 27.790  68.704  17.275  1.00 83.12 336 A 1 
ATOM 2730 C CA  . ASP A 1 336 ? 28.134  67.352  17.718  1.00 84.03 336 A 1 
ATOM 2731 C C   . ASP A 1 336 ? 26.903  66.433  17.684  1.00 84.52 336 A 1 
ATOM 2732 O O   . ASP A 1 336 ? 26.963  65.324  17.152  1.00 81.77 336 A 1 
ATOM 2733 C CB  . ASP A 1 336 ? 28.774  67.407  19.116  1.00 82.63 336 A 1 
ATOM 2734 C CG  . ASP A 1 336 ? 30.145  68.112  19.157  1.00 77.90 336 A 1 
ATOM 2735 O OD1 . ASP A 1 336 ? 30.769  68.279  18.084  1.00 72.84 336 A 1 
ATOM 2736 O OD2 . ASP A 1 336 ? 30.571  68.491  20.270  1.00 72.41 336 A 1 
ATOM 2737 N N   . GLU A 1 337 ? 25.739  66.907  18.144  1.00 81.82 337 A 1 
ATOM 2738 C CA  . GLU A 1 337 ? 24.481  66.155  18.092  1.00 80.83 337 A 1 
ATOM 2739 C C   . GLU A 1 337 ? 24.013  65.926  16.650  1.00 82.32 337 A 1 
ATOM 2740 O O   . GLU A 1 337 ? 23.528  64.847  16.312  1.00 80.63 337 A 1 
ATOM 2741 C CB  . GLU A 1 337 ? 23.367  66.878  18.867  1.00 78.18 337 A 1 
ATOM 2742 C CG  . GLU A 1 337 ? 23.618  67.009  20.381  1.00 68.48 337 A 1 
ATOM 2743 C CD  . GLU A 1 337 ? 24.520  68.174  20.802  1.00 63.46 337 A 1 
ATOM 2744 O OE1 . GLU A 1 337 ? 24.705  68.320  22.034  1.00 56.86 337 A 1 
ATOM 2745 O OE2 . GLU A 1 337 ? 24.982  68.931  19.917  1.00 54.69 337 A 1 
ATOM 2746 N N   . VAL A 1 338 ? 24.164  66.944  15.779  1.00 85.29 338 A 1 
ATOM 2747 C CA  . VAL A 1 338 ? 23.823  66.824  14.357  1.00 86.00 338 A 1 
ATOM 2748 C C   . VAL A 1 338 ? 24.748  65.830  13.650  1.00 86.46 338 A 1 
ATOM 2749 O O   . VAL A 1 338 ? 24.263  65.054  12.829  1.00 85.69 338 A 1 
ATOM 2750 C CB  . VAL A 1 338 ? 23.826  68.202  13.672  1.00 85.18 338 A 1 
ATOM 2751 C CG1 . VAL A 1 338 ? 23.640  68.104  12.154  1.00 77.10 338 A 1 
ATOM 2752 C CG2 . VAL A 1 338 ? 22.672  69.070  14.190  1.00 77.84 338 A 1 
ATOM 2753 N N   . ALA A 1 339 ? 26.042  65.797  13.989  1.00 86.64 339 A 1 
ATOM 2754 C CA  . ALA A 1 339 ? 26.981  64.814  13.446  1.00 85.60 339 A 1 
ATOM 2755 C C   . ALA A 1 339 ? 26.585  63.380  13.830  1.00 85.65 339 A 1 
ATOM 2756 O O   . ALA A 1 339 ? 26.528  62.514  12.959  1.00 84.28 339 A 1 
ATOM 2757 C CB  . ALA A 1 339 ? 28.400  65.160  13.908  1.00 84.72 339 A 1 
ATOM 2758 N N   . ILE A 1 340 ? 26.196  63.134  15.096  1.00 84.36 340 A 1 
ATOM 2759 C CA  . ILE A 1 340 ? 25.714  61.818  15.553  1.00 82.71 340 A 1 
ATOM 2760 C C   . ILE A 1 340 ? 24.457  61.387  14.776  1.00 83.63 340 A 1 
ATOM 2761 O O   . ILE A 1 340 ? 24.326  60.222  14.395  1.00 82.93 340 A 1 
ATOM 2762 C CB  . ILE A 1 340 ? 25.452  61.848  17.077  1.00 81.79 340 A 1 
ATOM 2763 C CG1 . ILE A 1 340 ? 26.774  62.048  17.856  1.00 75.44 340 A 1 
ATOM 2764 C CG2 . ILE A 1 340 ? 24.765  60.553  17.558  1.00 74.07 340 A 1 
ATOM 2765 C CD1 . ILE A 1 340 ? 26.577  62.435  19.330  1.00 68.82 340 A 1 
ATOM 2766 N N   . ILE A 1 341 ? 23.519  62.311  14.515  1.00 85.33 341 A 1 
ATOM 2767 C CA  . ILE A 1 341 ? 22.311  62.015  13.732  1.00 85.07 341 A 1 
ATOM 2768 C C   . ILE A 1 341 ? 22.671  61.722  12.268  1.00 85.11 341 A 1 
ATOM 2769 O O   . ILE A 1 341 ? 22.118  60.783  11.690  1.00 85.28 341 A 1 
ATOM 2770 C CB  . ILE A 1 341 ? 21.279  63.160  13.853  1.00 85.34 341 A 1 
ATOM 2771 C CG1 . ILE A 1 341 ? 20.754  63.285  15.302  1.00 81.87 341 A 1 
ATOM 2772 C CG2 . ILE A 1 341 ? 20.084  62.929  12.903  1.00 81.74 341 A 1 
ATOM 2773 C CD1 . ILE A 1 341 ? 19.997  64.592  15.577  1.00 76.67 341 A 1 
ATOM 2774 N N   . ASP A 1 342 ? 23.578  62.485  11.662  1.00 86.37 342 A 1 
ATOM 2775 C CA  . ASP A 1 342 ? 24.026  62.274  10.279  1.00 85.09 342 A 1 
ATOM 2776 C C   . ASP A 1 342 ? 24.715  60.907  10.110  1.00 84.46 342 A 1 
ATOM 2777 O O   . ASP A 1 342 ? 24.385  60.179  9.168   1.00 83.92 342 A 1 
ATOM 2778 C CB  . ASP A 1 342 ? 24.932  63.436  9.812   1.00 84.41 342 A 1 
ATOM 2779 C CG  . ASP A 1 342 ? 24.178  64.683  9.316   1.00 79.75 342 A 1 
ATOM 2780 O OD1 . ASP A 1 342 ? 22.997  64.560  8.897   1.00 74.63 342 A 1 
ATOM 2781 O OD2 . ASP A 1 342 ? 24.805  65.772  9.235   1.00 74.18 342 A 1 
ATOM 2782 N N   . ASP A 1 343 ? 25.582  60.519  11.067  1.00 85.04 343 A 1 
ATOM 2783 C CA  . ASP A 1 343 ? 26.239  59.205  11.089  1.00 83.46 343 A 1 
ATOM 2784 C C   . ASP A 1 343 ? 25.213  58.066  11.189  1.00 83.01 343 A 1 
ATOM 2785 O O   . ASP A 1 343 ? 25.286  57.064  10.468  1.00 81.49 343 A 1 
ATOM 2786 C CB  . ASP A 1 343 ? 27.211  59.118  12.283  1.00 82.68 343 A 1 
ATOM 2787 C CG  . ASP A 1 343 ? 28.515  59.916  12.126  1.00 77.04 343 A 1 
ATOM 2788 O OD1 . ASP A 1 343 ? 28.796  60.399  11.006  1.00 72.45 343 A 1 
ATOM 2789 O OD2 . ASP A 1 343 ? 29.257  59.978  13.136  1.00 71.61 343 A 1 
ATOM 2790 N N   . GLU A 1 344 ? 24.193  58.218  12.044  1.00 85.31 344 A 1 
ATOM 2791 C CA  . GLU A 1 344 ? 23.133  57.219  12.184  1.00 83.77 344 A 1 
ATOM 2792 C C   . GLU A 1 344 ? 22.247  57.129  10.932  1.00 84.34 344 A 1 
ATOM 2793 O O   . GLU A 1 344 ? 21.897  56.035  10.483  1.00 83.23 344 A 1 
ATOM 2794 C CB  . GLU A 1 344 ? 22.310  57.532  13.447  1.00 81.71 344 A 1 
ATOM 2795 C CG  . GLU A 1 344 ? 21.286  56.445  13.796  1.00 71.67 344 A 1 
ATOM 2796 C CD  . GLU A 1 344 ? 21.911  55.068  14.069  1.00 68.58 344 A 1 
ATOM 2797 O OE1 . GLU A 1 344 ? 21.216  54.037  13.915  1.00 61.04 344 A 1 
ATOM 2798 O OE2 . GLU A 1 344 ? 23.099  54.966  14.459  1.00 59.91 344 A 1 
ATOM 2799 N N   . VAL A 1 345 ? 21.919  58.266  10.303  1.00 85.31 345 A 1 
ATOM 2800 C CA  . VAL A 1 345 ? 21.197  58.318  9.024   1.00 84.75 345 A 1 
ATOM 2801 C C   . VAL A 1 345 ? 22.000  57.643  7.912   1.00 84.17 345 A 1 
ATOM 2802 O O   . VAL A 1 345 ? 21.425  56.922  7.088   1.00 83.42 345 A 1 
ATOM 2803 C CB  . VAL A 1 345 ? 20.851  59.777  8.658   1.00 84.69 345 A 1 
ATOM 2804 C CG1 . VAL A 1 345 ? 20.366  59.941  7.210   1.00 78.02 345 A 1 
ATOM 2805 C CG2 . VAL A 1 345 ? 19.730  60.306  9.561   1.00 79.08 345 A 1 
ATOM 2806 N N   . GLU A 1 346 ? 23.316  57.838  7.884   1.00 84.64 346 A 1 
ATOM 2807 C CA  . GLU A 1 346 ? 24.194  57.169  6.927   1.00 82.81 346 A 1 
ATOM 2808 C C   . GLU A 1 346 ? 24.230  55.655  7.158   1.00 81.94 346 A 1 
ATOM 2809 O O   . GLU A 1 346 ? 24.048  54.880  6.208   1.00 79.95 346 A 1 
ATOM 2810 C CB  . GLU A 1 346 ? 25.593  57.805  6.958   1.00 80.94 346 A 1 
ATOM 2811 C CG  . GLU A 1 346 ? 26.492  57.148  5.898   1.00 72.45 346 A 1 
ATOM 2812 C CD  . GLU A 1 346 ? 27.669  58.013  5.443   1.00 68.48 346 A 1 
ATOM 2813 O OE1 . GLU A 1 346 ? 28.053  57.808  4.261   1.00 61.67 346 A 1 
ATOM 2814 O OE2 . GLU A 1 346 ? 28.117  58.882  6.205   1.00 60.30 346 A 1 
ATOM 2815 N N   . ARG A 1 347 ? 24.347  55.221  8.414   1.00 82.54 347 A 1 
ATOM 2816 C CA  . ARG A 1 347 ? 24.320  53.807  8.805   1.00 80.42 347 A 1 
ATOM 2817 C C   . ARG A 1 347 ? 23.014  53.118  8.399   1.00 81.36 347 A 1 
ATOM 2818 O O   . ARG A 1 347 ? 23.048  52.047  7.788   1.00 80.62 347 A 1 
ATOM 2819 C CB  . ARG A 1 347 ? 24.559  53.709  10.319  1.00 78.63 347 A 1 
ATOM 2820 C CG  . ARG A 1 347 ? 24.776  52.257  10.761  1.00 71.11 347 A 1 
ATOM 2821 C CD  . ARG A 1 347 ? 25.055  52.180  12.263  1.00 70.52 347 A 1 
ATOM 2822 N NE  . ARG A 1 347 ? 23.815  52.283  13.062  1.00 62.12 347 A 1 
ATOM 2823 C CZ  . ARG A 1 347 ? 23.696  51.956  14.336  1.00 56.78 347 A 1 
ATOM 2824 N NH1 . ARG A 1 347 ? 24.705  51.553  15.044  1.00 53.17 347 A 1 
ATOM 2825 N NH2 . ARG A 1 347 ? 22.549  52.021  14.934  1.00 49.43 347 A 1 
ATOM 2826 N N   . ILE A 1 348 ? 21.860  53.720  8.684   1.00 82.34 348 A 1 
ATOM 2827 C CA  . ILE A 1 348 ? 20.548  53.175  8.312   1.00 81.92 348 A 1 
ATOM 2828 C C   . ILE A 1 348 ? 20.370  53.180  6.787   1.00 81.72 348 A 1 
ATOM 2829 O O   . ILE A 1 348 ? 19.875  52.205  6.223   1.00 81.22 348 A 1 
ATOM 2830 C CB  . ILE A 1 348 ? 19.411  53.934  9.034   1.00 82.41 348 A 1 
ATOM 2831 C CG1 . ILE A 1 348 ? 19.496  53.743  10.566  1.00 79.69 348 A 1 
ATOM 2832 C CG2 . ILE A 1 348 ? 18.033  53.426  8.548   1.00 78.18 348 A 1 
ATOM 2833 C CD1 . ILE A 1 348 ? 18.566  54.671  11.364  1.00 73.28 348 A 1 
ATOM 2834 N N   . SER A 1 349 ? 20.813  54.234  6.090   1.00 83.65 349 A 1 
ATOM 2835 C CA  . SER A 1 349 ? 20.766  54.291  4.623   1.00 82.22 349 A 1 
ATOM 2836 C C   . SER A 1 349 ? 21.577  53.157  3.993   1.00 81.38 349 A 1 
ATOM 2837 O O   . SER A 1 349 ? 21.075  52.451  3.121   1.00 80.18 349 A 1 
ATOM 2838 C CB  . SER A 1 349 ? 21.282  55.638  4.102   1.00 82.69 349 A 1 
ATOM 2839 O OG  . SER A 1 349 ? 20.486  56.703  4.586   1.00 72.15 349 A 1 
ATOM 2840 N N   . ALA A 1 350 ? 22.801  52.920  4.477   1.00 83.23 350 A 1 
ATOM 2841 C CA  . ALA A 1 350 ? 23.643  51.821  4.010   1.00 81.18 350 A 1 
ATOM 2842 C C   . ALA A 1 350 ? 22.990  50.450  4.254   1.00 81.22 350 A 1 
ATOM 2843 O O   . ALA A 1 350 ? 23.050  49.569  3.391   1.00 79.76 350 A 1 
ATOM 2844 C CB  . ALA A 1 350 ? 25.006  51.927  4.706   1.00 79.85 350 A 1 
ATOM 2845 N N   . LEU A 1 351 ? 22.316  50.260  5.402   1.00 79.06 351 A 1 
ATOM 2846 C CA  . LEU A 1 351 ? 21.556  49.045  5.695   1.00 77.22 351 A 1 
ATOM 2847 C C   . LEU A 1 351 ? 20.416  48.832  4.692   1.00 77.67 351 A 1 
ATOM 2848 O O   . LEU A 1 351 ? 20.267  47.726  4.176   1.00 77.68 351 A 1 
ATOM 2849 C CB  . LEU A 1 351 ? 21.042  49.111  7.145   1.00 75.75 351 A 1 
ATOM 2850 C CG  . LEU A 1 351 ? 20.119  47.945  7.546   1.00 67.74 351 A 1 
ATOM 2851 C CD1 . LEU A 1 351 ? 20.787  46.588  7.413   1.00 63.52 351 A 1 
ATOM 2852 C CD2 . LEU A 1 351 ? 19.669  48.123  8.999   1.00 62.18 351 A 1 
ATOM 2853 N N   . ILE A 1 352 ? 19.641  49.869  4.366   1.00 80.64 352 A 1 
ATOM 2854 C CA  . ILE A 1 352 ? 18.528  49.785  3.410   1.00 81.06 352 A 1 
ATOM 2855 C C   . ILE A 1 352 ? 19.025  49.379  2.025   1.00 81.00 352 A 1 
ATOM 2856 O O   . ILE A 1 352 ? 18.429  48.500  1.406   1.00 80.29 352 A 1 
ATOM 2857 C CB  . ILE A 1 352 ? 17.764  51.123  3.355   1.00 81.95 352 A 1 
ATOM 2858 C CG1 . ILE A 1 352 ? 16.991  51.312  4.672   1.00 77.26 352 A 1 
ATOM 2859 C CG2 . ILE A 1 352 ? 16.784  51.193  2.165   1.00 76.46 352 A 1 
ATOM 2860 C CD1 . ILE A 1 352 ? 16.544  52.753  4.861   1.00 70.49 352 A 1 
ATOM 2861 N N   . TYR A 1 353 ? 20.118  49.972  1.543   1.00 82.38 353 A 1 
ATOM 2862 C CA  . TYR A 1 353 ? 20.704  49.586  0.256   1.00 81.77 353 A 1 
ATOM 2863 C C   . TYR A 1 353 ? 21.131  48.116  0.247   1.00 81.65 353 A 1 
ATOM 2864 O O   . TYR A 1 353 ? 20.792  47.393  -0.689  1.00 80.30 353 A 1 
ATOM 2865 C CB  . TYR A 1 353 ? 21.876  50.509  -0.105  1.00 81.42 353 A 1 
ATOM 2866 C CG  . TYR A 1 353 ? 21.444  51.886  -0.576  1.00 75.68 353 A 1 
ATOM 2867 C CD1 . TYR A 1 353 ? 20.708  52.018  -1.774  1.00 70.60 353 A 1 
ATOM 2868 C CD2 . TYR A 1 353 ? 21.775  53.035  0.168   1.00 69.24 353 A 1 
ATOM 2869 C CE1 . TYR A 1 353 ? 20.292  53.292  -2.214  1.00 65.15 353 A 1 
ATOM 2870 C CE2 . TYR A 1 353 ? 21.361  54.313  -0.268  1.00 66.36 353 A 1 
ATOM 2871 C CZ  . TYR A 1 353 ? 20.618  54.438  -1.460  1.00 67.94 353 A 1 
ATOM 2872 O OH  . TYR A 1 353 ? 20.218  55.667  -1.877  1.00 66.44 353 A 1 
ATOM 2873 N N   . ARG A 1 354 ? 21.765  47.619  1.332   1.00 80.68 354 A 1 
ATOM 2874 C CA  . ARG A 1 354 ? 22.164  46.208  1.453   1.00 79.40 354 A 1 
ATOM 2875 C C   . ARG A 1 354 ? 20.969  45.258  1.509   1.00 79.04 354 A 1 
ATOM 2876 O O   . ARG A 1 354 ? 21.015  44.188  0.909   1.00 77.84 354 A 1 
ATOM 2877 C CB  . ARG A 1 354 ? 23.051  46.016  2.687   1.00 79.12 354 A 1 
ATOM 2878 C CG  . ARG A 1 354 ? 24.434  46.658  2.524   1.00 73.80 354 A 1 
ATOM 2879 C CD  . ARG A 1 354 ? 25.236  46.497  3.820   1.00 73.19 354 A 1 
ATOM 2880 N NE  . ARG A 1 354 ? 26.506  47.245  3.783   1.00 66.08 354 A 1 
ATOM 2881 C CZ  . ARG A 1 354 ? 27.451  47.236  4.712   1.00 59.36 354 A 1 
ATOM 2882 N NH1 . ARG A 1 354 ? 27.372  46.491  5.780   1.00 54.20 354 A 1 
ATOM 2883 N NH2 . ARG A 1 354 ? 28.507  47.990  4.589   1.00 53.33 354 A 1 
ATOM 2884 N N   . VAL A 1 355 ? 19.887  45.624  2.207   1.00 79.70 355 A 1 
ATOM 2885 C CA  . VAL A 1 355 ? 18.651  44.832  2.236   1.00 78.46 355 A 1 
ATOM 2886 C C   . VAL A 1 355 ? 17.997  44.801  0.854   1.00 78.46 355 A 1 
ATOM 2887 O O   . VAL A 1 355 ? 17.592  43.737  0.399   1.00 77.25 355 A 1 
ATOM 2888 C CB  . VAL A 1 355 ? 17.676  45.365  3.308   1.00 77.73 355 A 1 
ATOM 2889 C CG1 . VAL A 1 355 ? 16.295  44.690  3.233   1.00 72.66 355 A 1 
ATOM 2890 C CG2 . VAL A 1 355 ? 18.229  45.100  4.719   1.00 73.41 355 A 1 
ATOM 2891 N N   . ASN A 1 356 ? 17.945  45.934  0.151   1.00 81.13 356 A 1 
ATOM 2892 C CA  . ASN A 1 356 ? 17.413  46.003  -1.205  1.00 80.80 356 A 1 
ATOM 2893 C C   . ASN A 1 356 ? 18.227  45.134  -2.180  1.00 80.77 356 A 1 
ATOM 2894 O O   . ASN A 1 356 ? 17.653  44.353  -2.931  1.00 79.48 356 A 1 
ATOM 2895 C CB  . ASN A 1 356 ? 17.369  47.479  -1.626  1.00 79.83 356 A 1 
ATOM 2896 C CG  . ASN A 1 356 ? 16.564  47.703  -2.890  1.00 73.61 356 A 1 
ATOM 2897 O OD1 . ASN A 1 356 ? 15.610  47.018  -3.204  1.00 68.29 356 A 1 
ATOM 2898 N ND2 . ASN A 1 356 ? 16.895  48.714  -3.649  1.00 67.16 356 A 1 
ATOM 2899 N N   . ASP A 1 357 ? 19.557  45.180  -2.098  1.00 82.64 357 A 1 
ATOM 2900 C CA  . ASP A 1 357 ? 20.443  44.320  -2.893  1.00 82.71 357 A 1 
ATOM 2901 C C   . ASP A 1 357 ? 20.250  42.829  -2.575  1.00 81.76 357 A 1 
ATOM 2902 O O   . ASP A 1 357 ? 20.287  41.989  -3.473  1.00 80.38 357 A 1 
ATOM 2903 C CB  . ASP A 1 357 ? 21.907  44.727  -2.661  1.00 82.79 357 A 1 
ATOM 2904 C CG  . ASP A 1 357 ? 22.338  45.996  -3.402  1.00 80.58 357 A 1 
ATOM 2905 O OD1 . ASP A 1 357 ? 21.605  46.450  -4.311  1.00 77.44 357 A 1 
ATOM 2906 O OD2 . ASP A 1 357 ? 23.462  46.461  -3.096  1.00 77.15 357 A 1 
ATOM 2907 N N   . TYR A 1 358 ? 19.986  42.471  -1.304  1.00 80.66 358 A 1 
ATOM 2908 C CA  . TYR A 1 358 ? 19.700  41.088  -0.915  1.00 78.60 358 A 1 
ATOM 2909 C C   . TYR A 1 358 ? 18.402  40.557  -1.543  1.00 78.72 358 A 1 
ATOM 2910 O O   . TYR A 1 358 ? 18.318  39.375  -1.898  1.00 76.88 358 A 1 
ATOM 2911 C CB  . TYR A 1 358 ? 19.650  40.994  0.618   1.00 76.92 358 A 1 
ATOM 2912 C CG  . TYR A 1 358 ? 19.492  39.573  1.120   1.00 73.39 358 A 1 
ATOM 2913 C CD1 . TYR A 1 358 ? 18.221  39.095  1.495   1.00 68.67 358 A 1 
ATOM 2914 C CD2 . TYR A 1 358 ? 20.613  38.721  1.180   1.00 66.96 358 A 1 
ATOM 2915 C CE1 . TYR A 1 358 ? 18.072  37.764  1.935   1.00 63.67 358 A 1 
ATOM 2916 C CE2 . TYR A 1 358 ? 20.469  37.389  1.616   1.00 63.83 358 A 1 
ATOM 2917 C CZ  . TYR A 1 358 ? 19.196  36.910  1.996   1.00 63.78 358 A 1 
ATOM 2918 O OH  . TYR A 1 358 ? 19.055  35.624  2.412   1.00 63.90 358 A 1 
ATOM 2919 N N   . LEU A 1 359 ? 17.391  41.418  -1.718  1.00 80.10 359 A 1 
ATOM 2920 C CA  . LEU A 1 359 ? 16.079  41.063  -2.263  1.00 79.04 359 A 1 
ATOM 2921 C C   . LEU A 1 359 ? 16.035  41.051  -3.795  1.00 78.80 359 A 1 
ATOM 2922 O O   . LEU A 1 359 ? 15.186  40.374  -4.367  1.00 76.73 359 A 1 
ATOM 2923 C CB  . LEU A 1 359 ? 15.046  42.060  -1.721  1.00 78.43 359 A 1 
ATOM 2924 C CG  . LEU A 1 359 ? 14.841  41.975  -0.201  1.00 74.58 359 A 1 
ATOM 2925 C CD1 . LEU A 1 359 ? 14.071  43.215  0.239   1.00 71.20 359 A 1 
ATOM 2926 C CD2 . LEU A 1 359 ? 14.081  40.713  0.212   1.00 69.91 359 A 1 
ATOM 2927 N N   . ARG A 1 360 ? 16.924  41.800  -4.466  1.00 78.18 360 A 1 
ATOM 2928 C CA  . ARG A 1 360 ? 16.982  41.851  -5.932  1.00 79.19 360 A 1 
ATOM 2929 C C   . ARG A 1 360 ? 17.481  40.530  -6.530  1.00 80.88 360 A 1 
ATOM 2930 O O   . ARG A 1 360 ? 18.201  39.762  -5.891  1.00 79.88 360 A 1 
ATOM 2931 C CB  . ARG A 1 360 ? 17.861  43.032  -6.371  1.00 76.34 360 A 1 
ATOM 2932 C CG  . ARG A 1 360 ? 17.144  44.390  -6.263  1.00 70.98 360 A 1 
ATOM 2933 C CD  . ARG A 1 360 ? 18.137  45.524  -6.564  1.00 70.06 360 A 1 
ATOM 2934 N NE  . ARG A 1 360 ? 17.514  46.862  -6.543  1.00 64.27 360 A 1 
ATOM 2935 C CZ  . ARG A 1 360 ? 18.037  47.958  -7.071  1.00 60.62 360 A 1 
ATOM 2936 N NH1 . ARG A 1 360 ? 19.209  47.979  -7.644  1.00 56.91 360 A 1 
ATOM 2937 N NH2 . ARG A 1 360 ? 17.388  49.081  -7.044  1.00 54.03 360 A 1 
ATOM 2938 N N   . GLU A 1 361 ? 17.130  40.293  -7.789  1.00 80.55 361 A 1 
ATOM 2939 C CA  . GLU A 1 361 ? 17.707  39.207  -8.586  1.00 82.58 361 A 1 
ATOM 2940 C C   . GLU A 1 361 ? 19.226  39.368  -8.702  1.00 84.85 361 A 1 
ATOM 2941 O O   . GLU A 1 361 ? 19.743  40.491  -8.747  1.00 83.26 361 A 1 
ATOM 2942 C CB  . GLU A 1 361 ? 17.043  39.125  -9.968  1.00 78.46 361 A 1 
ATOM 2943 C CG  . GLU A 1 361 ? 15.566  38.708  -9.843  1.00 68.59 361 A 1 
ATOM 2944 C CD  . GLU A 1 361 ? 14.861  38.520  -11.197 1.00 63.56 361 A 1 
ATOM 2945 O OE1 . GLU A 1 361 ? 13.722  38.011  -11.154 1.00 56.80 361 A 1 
ATOM 2946 O OE2 . GLU A 1 361 ? 15.446  38.907  -12.222 1.00 54.38 361 A 1 
ATOM 2947 N N   . ALA A 1 362 ? 19.948  38.237  -8.657  1.00 84.81 362 A 1 
ATOM 2948 C CA  . ALA A 1 362 ? 21.405  38.247  -8.558  1.00 86.77 362 A 1 
ATOM 2949 C C   . ALA A 1 362 ? 22.085  38.602  -9.886  1.00 88.68 362 A 1 
ATOM 2950 O O   . ALA A 1 362 ? 23.087  39.313  -9.868  1.00 86.55 362 A 1 
ATOM 2951 C CB  . ALA A 1 362 ? 21.859  36.887  -8.019  1.00 84.75 362 A 1 
ATOM 2952 N N   . GLU A 1 363 ? 21.542  38.144  -11.012 1.00 87.13 363 A 1 
ATOM 2953 C CA  . GLU A 1 363 ? 22.107  38.336  -12.359 1.00 88.34 363 A 1 
ATOM 2954 C C   . GLU A 1 363 ? 21.926  39.782  -12.858 1.00 88.23 363 A 1 
ATOM 2955 O O   . GLU A 1 363 ? 22.859  40.381  -13.390 1.00 81.75 363 A 1 
ATOM 2956 C CB  . GLU A 1 363 ? 21.433  37.302  -13.279 1.00 85.39 363 A 1 
ATOM 2957 C CG  . GLU A 1 363 ? 22.108  37.153  -14.651 1.00 76.02 363 A 1 
ATOM 2958 C CD  . GLU A 1 363 ? 21.482  36.025  -15.499 1.00 74.93 363 A 1 
ATOM 2959 O OE1 . GLU A 1 363 ? 21.961  35.828  -16.635 1.00 65.38 363 A 1 
ATOM 2960 O OE2 . GLU A 1 363 ? 20.534  35.369  -15.014 1.00 66.84 363 A 1 
ATOM 2961 N N   . GLY A 1 364 ? 20.759  40.389  -12.607 1.00 88.61 364 A 1 
ATOM 2962 C CA  . GLY A 1 364 ? 20.452  41.742  -13.082 1.00 88.65 364 A 1 
ATOM 2963 C C   . GLY A 1 364 ? 20.406  41.840  -14.615 1.00 89.96 364 A 1 
ATOM 2964 O O   . GLY A 1 364 ? 19.907  40.947  -15.290 1.00 86.70 364 A 1 
ATOM 2965 N N   . SER A 1 365 ? 20.924  42.951  -15.163 1.00 90.76 365 A 1 
ATOM 2966 C CA  . SER A 1 365 ? 21.062  43.191  -16.604 1.00 91.63 365 A 1 
ATOM 2967 C C   . SER A 1 365 ? 22.550  43.306  -16.956 1.00 92.54 365 A 1 
ATOM 2968 O O   . SER A 1 365 ? 23.111  44.402  -16.858 1.00 90.49 365 A 1 
ATOM 2969 C CB  . SER A 1 365 ? 20.301  44.458  -17.017 1.00 89.78 365 A 1 
ATOM 2970 O OG  . SER A 1 365 ? 18.922  44.299  -16.747 1.00 78.41 365 A 1 
ATOM 2971 N N   . PRO A 1 366 ? 23.221  42.186  -17.289 1.00 91.48 366 A 1 
ATOM 2972 C CA  . PRO A 1 366 ? 24.661  42.185  -17.506 1.00 91.89 366 A 1 
ATOM 2973 C C   . PRO A 1 366 ? 25.039  43.004  -18.749 1.00 92.29 366 A 1 
ATOM 2974 O O   . PRO A 1 366 ? 24.451  42.861  -19.818 1.00 90.03 366 A 1 
ATOM 2975 C CB  . PRO A 1 366 ? 25.061  40.708  -17.613 1.00 90.09 366 A 1 
ATOM 2976 C CG  . PRO A 1 366 ? 23.784  40.023  -18.108 1.00 86.39 366 A 1 
ATOM 2977 C CD  . PRO A 1 366 ? 22.679  40.839  -17.453 1.00 89.24 366 A 1 
ATOM 2978 N N   . VAL A 1 367 ? 26.051  43.848  -18.594 1.00 92.95 367 A 1 
ATOM 2979 C CA  . VAL A 1 367 ? 26.649  44.692  -19.637 1.00 92.88 367 A 1 
ATOM 2980 C C   . VAL A 1 367 ? 28.162  44.491  -19.604 1.00 93.40 367 A 1 
ATOM 2981 O O   . VAL A 1 367 ? 28.736  44.221  -18.548 1.00 92.19 367 A 1 
ATOM 2982 C CB  . VAL A 1 367 ? 26.259  46.174  -19.443 1.00 91.85 367 A 1 
ATOM 2983 C CG1 . VAL A 1 367 ? 26.799  47.072  -20.568 1.00 81.98 367 A 1 
ATOM 2984 C CG2 . VAL A 1 367 ? 24.735  46.367  -19.417 1.00 81.50 367 A 1 
ATOM 2985 N N   . THR A 1 368 ? 28.832  44.632  -20.751 1.00 92.63 368 A 1 
ATOM 2986 C CA  . THR A 1 368 ? 30.295  44.570  -20.831 1.00 92.63 368 A 1 
ATOM 2987 C C   . THR A 1 368 ? 30.913  45.794  -20.158 1.00 92.55 368 A 1 
ATOM 2988 O O   . THR A 1 368 ? 30.685  46.925  -20.580 1.00 90.43 368 A 1 
ATOM 2989 C CB  . THR A 1 368 ? 30.760  44.457  -22.287 1.00 91.25 368 A 1 
ATOM 2990 O OG1 . THR A 1 368 ? 30.087  43.387  -22.912 1.00 80.30 368 A 1 
ATOM 2991 C CG2 . THR A 1 368 ? 32.253  44.170  -22.395 1.00 78.44 368 A 1 
ATOM 2992 N N   . ILE A 1 369 ? 31.710  45.576  -19.101 1.00 92.69 369 A 1 
ATOM 2993 C CA  . ILE A 1 369 ? 32.386  46.634  -18.340 1.00 92.57 369 A 1 
ATOM 2994 C C   . ILE A 1 369 ? 33.892  46.385  -18.277 1.00 93.04 369 A 1 
ATOM 2995 O O   . ILE A 1 369 ? 34.348  45.249  -18.160 1.00 91.69 369 A 1 
ATOM 2996 C CB  . ILE A 1 369 ? 31.771  46.825  -16.931 1.00 90.90 369 A 1 
ATOM 2997 C CG1 . ILE A 1 369 ? 31.922  45.584  -16.022 1.00 81.36 369 A 1 
ATOM 2998 C CG2 . ILE A 1 369 ? 30.298  47.256  -17.046 1.00 79.83 369 A 1 
ATOM 2999 C CD1 . ILE A 1 369 ? 31.458  45.797  -14.576 1.00 78.80 369 A 1 
ATOM 3000 N N   . LYS A 1 370 ? 34.696  47.487  -18.302 1.00 92.66 370 A 1 
ATOM 3001 C CA  . LYS A 1 370 ? 36.132  47.443  -17.998 1.00 92.72 370 A 1 
ATOM 3002 C C   . LYS A 1 370 ? 36.334  47.404  -16.489 1.00 93.11 370 A 1 
ATOM 3003 O O   . LYS A 1 370 ? 36.060  48.381  -15.793 1.00 91.55 370 A 1 
ATOM 3004 C CB  . LYS A 1 370 ? 36.865  48.646  -18.596 1.00 91.08 370 A 1 
ATOM 3005 C CG  . LYS A 1 370 ? 37.040  48.505  -20.104 1.00 83.83 370 A 1 
ATOM 3006 C CD  . LYS A 1 370 ? 37.914  49.639  -20.643 1.00 81.90 370 A 1 
ATOM 3007 C CE  . LYS A 1 370 ? 38.117  49.478  -22.146 1.00 73.71 370 A 1 
ATOM 3008 N NZ  . LYS A 1 370 ? 39.005  50.535  -22.676 1.00 67.47 370 A 1 
ATOM 3009 N N   . VAL A 1 371 ? 36.857  46.300  -15.973 1.00 92.51 371 A 1 
ATOM 3010 C CA  . VAL A 1 371 ? 37.052  46.109  -14.524 1.00 93.01 371 A 1 
ATOM 3011 C C   . VAL A 1 371 ? 38.022  47.135  -13.952 1.00 93.38 371 A 1 
ATOM 3012 O O   . VAL A 1 371 ? 37.761  47.693  -12.890 1.00 91.67 371 A 1 
ATOM 3013 C CB  . VAL A 1 371 ? 37.564  44.692  -14.218 1.00 91.54 371 A 1 
ATOM 3014 C CG1 . VAL A 1 371 ? 37.734  44.459  -12.712 1.00 78.84 371 A 1 
ATOM 3015 C CG2 . VAL A 1 371 ? 36.587  43.641  -14.711 1.00 77.56 371 A 1 
ATOM 3016 N N   . CYS A 1 372 ? 39.111  47.416  -14.649 1.00 92.90 372 A 1 
ATOM 3017 C CA  . CYS A 1 372 ? 40.141  48.348  -14.195 1.00 92.28 372 A 1 
ATOM 3018 C C   . CYS A 1 372 ? 39.574  49.760  -13.983 1.00 92.27 372 A 1 
ATOM 3019 O O   . CYS A 1 372 ? 39.715  50.327  -12.896 1.00 90.73 372 A 1 
ATOM 3020 C CB  . CYS A 1 372 ? 41.299  48.339  -15.201 1.00 90.77 372 A 1 
ATOM 3021 S SG  . CYS A 1 372 ? 42.689  49.285  -14.527 1.00 79.08 372 A 1 
ATOM 3022 N N   . ASP A 1 373 ? 38.851  50.280  -14.978 1.00 91.98 373 A 1 
ATOM 3023 C CA  . ASP A 1 373 ? 38.237  51.608  -14.910 1.00 91.14 373 A 1 
ATOM 3024 C C   . ASP A 1 373 ? 37.192  51.668  -13.795 1.00 91.95 373 A 1 
ATOM 3025 O O   . ASP A 1 373 ? 37.147  52.622  -13.018 1.00 90.60 373 A 1 
ATOM 3026 C CB  . ASP A 1 373 ? 37.602  51.967  -16.268 1.00 89.41 373 A 1 
ATOM 3027 C CG  . ASP A 1 373 ? 38.618  52.177  -17.400 1.00 84.87 373 A 1 
ATOM 3028 O OD1 . ASP A 1 373 ? 39.802  52.438  -17.084 1.00 79.19 373 A 1 
ATOM 3029 O OD2 . ASP A 1 373 ? 38.199  52.102  -18.578 1.00 78.81 373 A 1 
ATOM 3030 N N   . PHE A 1 374 ? 36.399  50.605  -13.643 1.00 90.05 374 A 1 
ATOM 3031 C CA  . PHE A 1 374 ? 35.328  50.518  -12.657 1.00 89.99 374 A 1 
ATOM 3032 C C   . PHE A 1 374 ? 35.848  50.458  -11.210 1.00 91.69 374 A 1 
ATOM 3033 O O   . PHE A 1 374 ? 35.341  51.153  -10.324 1.00 90.17 374 A 1 
ATOM 3034 C CB  . PHE A 1 374 ? 34.473  49.295  -12.997 1.00 87.79 374 A 1 
ATOM 3035 C CG  . PHE A 1 374 ? 33.094  49.383  -12.395 1.00 85.68 374 A 1 
ATOM 3036 C CD1 . PHE A 1 374 ? 32.848  48.896  -11.104 1.00 76.70 374 A 1 
ATOM 3037 C CD2 . PHE A 1 374 ? 32.064  49.993  -13.133 1.00 77.50 374 A 1 
ATOM 3038 C CE1 . PHE A 1 374 ? 31.568  49.026  -10.548 1.00 73.95 374 A 1 
ATOM 3039 C CE2 . PHE A 1 374 ? 30.787  50.123  -12.579 1.00 74.91 374 A 1 
ATOM 3040 C CZ  . PHE A 1 374 ? 30.537  49.644  -11.284 1.00 77.74 374 A 1 
ATOM 3041 N N   . VAL A 1 375 ? 36.887  49.639  -10.940 1.00 93.04 375 A 1 
ATOM 3042 C CA  . VAL A 1 375 ? 37.547  49.570  -9.623  1.00 93.93 375 A 1 
ATOM 3043 C C   . VAL A 1 375 ? 38.255  50.890  -9.316  1.00 94.17 375 A 1 
ATOM 3044 O O   . VAL A 1 375 ? 38.159  51.385  -8.193  1.00 93.35 375 A 1 
ATOM 3045 C CB  . VAL A 1 375 ? 38.518  48.376  -9.540  1.00 93.95 375 A 1 
ATOM 3046 C CG1 . VAL A 1 375 ? 39.291  48.342  -8.212  1.00 87.53 375 A 1 
ATOM 3047 C CG2 . VAL A 1 375 ? 37.757  47.045  -9.627  1.00 83.66 375 A 1 
ATOM 3048 N N   . ASN A 1 376 ? 38.906  51.518  -10.301 1.00 94.43 376 A 1 
ATOM 3049 C CA  . ASN A 1 376 ? 39.575  52.807  -10.146 1.00 93.77 376 A 1 
ATOM 3050 C C   . ASN A 1 376 ? 38.582  53.938  -9.816  1.00 93.99 376 A 1 
ATOM 3051 O O   . ASN A 1 376 ? 38.785  54.666  -8.845  1.00 93.05 376 A 1 
ATOM 3052 C CB  . ASN A 1 376 ? 40.392  53.086  -11.421 1.00 92.12 376 A 1 
ATOM 3053 C CG  . ASN A 1 376 ? 41.285  54.309  -11.331 1.00 82.08 376 A 1 
ATOM 3054 O OD1 . ASN A 1 376 ? 41.460  54.956  -10.311 1.00 73.47 376 A 1 
ATOM 3055 N ND2 . ASN A 1 376 ? 41.914  54.668  -12.422 1.00 71.04 376 A 1 
ATOM 3056 N N   . GLU A 1 377 ? 37.464  54.049  -10.539 1.00 93.71 377 A 1 
ATOM 3057 C CA  . GLU A 1 377 ? 36.408  55.029  -10.244 1.00 93.40 377 A 1 
ATOM 3058 C C   . GLU A 1 377 ? 35.852  54.840  -8.825  1.00 93.97 377 A 1 
ATOM 3059 O O   . GLU A 1 377 ? 35.749  55.794  -8.046  1.00 92.63 377 A 1 
ATOM 3060 C CB  . GLU A 1 377 ? 35.279  54.900  -11.284 1.00 92.17 377 A 1 
ATOM 3061 C CG  . GLU A 1 377 ? 34.241  56.027  -11.138 1.00 80.98 377 A 1 
ATOM 3062 C CD  . GLU A 1 377 ? 32.979  55.823  -11.993 1.00 77.18 377 A 1 
ATOM 3063 O OE1 . GLU A 1 377 ? 31.940  56.419  -11.615 1.00 67.99 377 A 1 
ATOM 3064 O OE2 . GLU A 1 377 ? 33.031  55.049  -12.961 1.00 68.05 377 A 1 
ATOM 3065 N N   . THR A 1 378 ? 35.563  53.582  -8.442  1.00 93.61 378 A 1 
ATOM 3066 C CA  . THR A 1 378 ? 35.050  53.247  -7.107  1.00 93.33 378 A 1 
ATOM 3067 C C   . THR A 1 378 ? 36.069  53.584  -6.017  1.00 93.84 378 A 1 
ATOM 3068 O O   . THR A 1 378 ? 35.708  54.155  -4.988  1.00 92.72 378 A 1 
ATOM 3069 C CB  . THR A 1 378 ? 34.643  51.769  -7.036  1.00 92.65 378 A 1 
ATOM 3070 O OG1 . THR A 1 378 ? 33.669  51.502  -8.026  1.00 84.53 378 A 1 
ATOM 3071 C CG2 . THR A 1 378 ? 34.002  51.400  -5.699  1.00 84.03 378 A 1 
ATOM 3072 N N   . SER A 1 379 ? 37.353  53.292  -6.240  1.00 94.38 379 A 1 
ATOM 3073 C CA  . SER A 1 379 ? 38.422  53.588  -5.280  1.00 94.21 379 A 1 
ATOM 3074 C C   . SER A 1 379 ? 38.670  55.087  -5.106  1.00 94.38 379 A 1 
ATOM 3075 O O   . SER A 1 379 ? 38.803  55.548  -3.975  1.00 93.05 379 A 1 
ATOM 3076 C CB  . SER A 1 379 ? 39.712  52.872  -5.671  1.00 92.82 379 A 1 
ATOM 3077 O OG  . SER A 1 379 ? 40.341  53.446  -6.792  1.00 82.81 379 A 1 
ATOM 3078 N N   . ARG A 1 380 ? 38.644  55.883  -6.184  1.00 94.68 380 A 1 
ATOM 3079 C CA  . ARG A 1 380 ? 38.761  57.349  -6.104  1.00 94.54 380 A 1 
ATOM 3080 C C   . ARG A 1 380 ? 37.621  57.969  -5.314  1.00 94.21 380 A 1 
ATOM 3081 O O   . ARG A 1 380 ? 37.849  58.900  -4.552  1.00 91.85 380 A 1 
ATOM 3082 C CB  . ARG A 1 380 ? 38.807  57.956  -7.508  1.00 94.22 380 A 1 
ATOM 3083 C CG  . ARG A 1 380 ? 40.167  57.731  -8.173  1.00 87.98 380 A 1 
ATOM 3084 C CD  . ARG A 1 380 ? 40.137  58.343  -9.573  1.00 85.13 380 A 1 
ATOM 3085 N NE  . ARG A 1 380 ? 41.426  58.145  -10.265 1.00 75.84 380 A 1 
ATOM 3086 C CZ  . ARG A 1 380 ? 41.777  58.692  -11.412 1.00 68.08 380 A 1 
ATOM 3087 N NH1 . ARG A 1 380 ? 41.000  59.512  -12.059 1.00 60.61 380 A 1 
ATOM 3088 N NH2 . ARG A 1 380 ? 42.931  58.411  -11.940 1.00 60.16 380 A 1 
ATOM 3089 N N   . ARG A 1 381 ? 36.411  57.421  -5.453  1.00 93.96 381 A 1 
ATOM 3090 C CA  . ARG A 1 381 ? 35.244  57.887  -4.693  1.00 93.09 381 A 1 
ATOM 3091 C C   . ARG A 1 381 ? 35.350  57.572  -3.198  1.00 93.48 381 A 1 
ATOM 3092 O O   . ARG A 1 381 ? 34.957  58.403  -2.389  1.00 91.26 381 A 1 
ATOM 3093 C CB  . ARG A 1 381 ? 33.973  57.289  -5.318  1.00 91.71 381 A 1 
ATOM 3094 C CG  . ARG A 1 381 ? 32.702  57.836  -4.655  1.00 83.53 381 A 1 
ATOM 3095 C CD  . ARG A 1 381 ? 31.434  57.308  -5.341  1.00 83.07 381 A 1 
ATOM 3096 N NE  . ARG A 1 381 ? 31.260  55.847  -5.157  1.00 73.33 381 A 1 
ATOM 3097 C CZ  . ARG A 1 381 ? 30.554  55.039  -5.926  1.00 68.98 381 A 1 
ATOM 3098 N NH1 . ARG A 1 381 ? 29.910  55.464  -6.965  1.00 60.48 381 A 1 
ATOM 3099 N NH2 . ARG A 1 381 ? 30.476  53.773  -5.659  1.00 59.11 381 A 1 
ATOM 3100 N N   . LEU A 1 382 ? 35.855  56.390  -2.822  1.00 93.22 382 A 1 
ATOM 3101 C CA  . LEU A 1 382 ? 35.903  55.930  -1.425  1.00 92.39 382 A 1 
ATOM 3102 C C   . LEU A 1 382 ? 37.196  56.310  -0.693  1.00 92.92 382 A 1 
ATOM 3103 O O   . LEU A 1 382 ? 37.143  56.675  0.476   1.00 90.87 382 A 1 
ATOM 3104 C CB  . LEU A 1 382 ? 35.697  54.406  -1.381  1.00 91.39 382 A 1 
ATOM 3105 C CG  . LEU A 1 382 ? 34.301  53.931  -1.822  1.00 89.55 382 A 1 
ATOM 3106 C CD1 . LEU A 1 382 ? 34.276  52.404  -1.787  1.00 81.31 382 A 1 
ATOM 3107 C CD2 . LEU A 1 382 ? 33.184  54.450  -0.919  1.00 81.48 382 A 1 
ATOM 3108 N N   . CYS A 1 383 ? 38.353  56.238  -1.363  1.00 92.07 383 A 1 
ATOM 3109 C CA  . CYS A 1 383 ? 39.683  56.452  -0.782  1.00 91.33 383 A 1 
ATOM 3110 C C   . CYS A 1 383 ? 40.301  57.801  -1.187  1.00 91.93 383 A 1 
ATOM 3111 O O   . CYS A 1 383 ? 41.408  58.120  -0.771  1.00 89.13 383 A 1 
ATOM 3112 C CB  . CYS A 1 383 ? 40.625  55.306  -1.200  1.00 90.08 383 A 1 
ATOM 3113 S SG  . CYS A 1 383 ? 39.895  53.661  -0.972  1.00 85.50 383 A 1 
ATOM 3114 N N   . GLY A 1 384 ? 39.661  58.558  -2.079  1.00 92.45 384 A 1 
ATOM 3115 C CA  . GLY A 1 384 ? 40.226  59.795  -2.645  1.00 92.87 384 A 1 
ATOM 3116 C C   . GLY A 1 384 ? 41.429  59.586  -3.580  1.00 93.86 384 A 1 
ATOM 3117 O O   . GLY A 1 384 ? 41.991  60.552  -4.093  1.00 91.01 384 A 1 
ATOM 3118 N N   . ARG A 1 385 ? 41.839  58.333  -3.823  1.00 94.06 385 A 1 
ATOM 3119 C CA  . ARG A 1 385 ? 43.002  57.953  -4.639  1.00 94.26 385 A 1 
ATOM 3120 C C   . ARG A 1 385 ? 42.730  56.685  -5.447  1.00 94.68 385 A 1 
ATOM 3121 O O   . ARG A 1 385 ? 41.822  55.919  -5.131  1.00 92.21 385 A 1 
ATOM 3122 C CB  . ARG A 1 385 ? 44.249  57.806  -3.741  1.00 92.40 385 A 1 
ATOM 3123 C CG  . ARG A 1 385 ? 44.168  56.624  -2.748  1.00 88.19 385 A 1 
ATOM 3124 C CD  . ARG A 1 385 ? 45.426  56.528  -1.885  1.00 89.22 385 A 1 
ATOM 3125 N NE  . ARG A 1 385 ? 45.341  55.390  -0.949  1.00 83.74 385 A 1 
ATOM 3126 C CZ  . ARG A 1 385 ? 45.841  54.174  -1.117  1.00 82.00 385 A 1 
ATOM 3127 N NH1 . ARG A 1 385 ? 46.523  53.820  -2.174  1.00 71.46 385 A 1 
ATOM 3128 N NH2 . ARG A 1 385 ? 45.656  53.275  -0.195  1.00 73.48 385 A 1 
ATOM 3129 N N   . ASN A 1 386 ? 43.556  56.438  -6.464  1.00 94.40 386 A 1 
ATOM 3130 C CA  . ASN A 1 386 ? 43.585  55.144  -7.142  1.00 94.20 386 A 1 
ATOM 3131 C C   . ASN A 1 386 ? 44.317  54.113  -6.269  1.00 94.44 386 A 1 
ATOM 3132 O O   . ASN A 1 386 ? 45.404  54.397  -5.773  1.00 92.30 386 A 1 
ATOM 3133 C CB  . ASN A 1 386 ? 44.240  55.302  -8.528  1.00 92.29 386 A 1 
ATOM 3134 C CG  . ASN A 1 386 ? 44.103  54.039  -9.361  1.00 89.27 386 A 1 
ATOM 3135 O OD1 . ASN A 1 386 ? 43.408  53.106  -8.988  1.00 81.76 386 A 1 
ATOM 3136 N ND2 . ASN A 1 386 ? 44.711  53.978  -10.517 1.00 80.43 386 A 1 
ATOM 3137 N N   . ILE A 1 387 ? 43.715  52.937  -6.053  1.00 94.36 387 A 1 
ATOM 3138 C CA  . ILE A 1 387 ? 44.311  51.820  -5.302  1.00 94.36 387 A 1 
ATOM 3139 C C   . ILE A 1 387 ? 44.779  50.679  -6.210  1.00 94.33 387 A 1 
ATOM 3140 O O   . ILE A 1 387 ? 45.375  49.727  -5.720  1.00 92.20 387 A 1 
ATOM 3141 C CB  . ILE A 1 387 ? 43.358  51.303  -4.199  1.00 93.91 387 A 1 
ATOM 3142 C CG1 . ILE A 1 387 ? 42.091  50.641  -4.785  1.00 90.60 387 A 1 
ATOM 3143 C CG2 . ILE A 1 387 ? 43.012  52.429  -3.214  1.00 89.82 387 A 1 
ATOM 3144 C CD1 . ILE A 1 387 ? 41.225  49.914  -3.756  1.00 88.56 387 A 1 
ATOM 3145 N N   . VAL A 1 388 ? 44.495  50.757  -7.521  1.00 93.37 388 A 1 
ATOM 3146 C CA  . VAL A 1 388 ? 44.865  49.741  -8.512  1.00 92.97 388 A 1 
ATOM 3147 C C   . VAL A 1 388 ? 46.350  49.889  -8.851  1.00 92.48 388 A 1 
ATOM 3148 O O   . VAL A 1 388 ? 46.817  50.990  -9.134  1.00 90.28 388 A 1 
ATOM 3149 C CB  . VAL A 1 388 ? 43.976  49.830  -9.767  1.00 91.97 388 A 1 
ATOM 3150 C CG1 . VAL A 1 388 ? 44.297  48.706  -10.757 1.00 82.25 388 A 1 
ATOM 3151 C CG2 . VAL A 1 388 ? 42.488  49.714  -9.421  1.00 81.14 388 A 1 
ATOM 3152 N N   . SER A 1 389 ? 47.094  48.780  -8.801  1.00 91.65 389 A 1 
ATOM 3153 C CA  . SER A 1 389 ? 48.523  48.751  -9.141  1.00 89.89 389 A 1 
ATOM 3154 C C   . SER A 1 389 ? 48.767  49.061  -10.623 1.00 88.96 389 A 1 
ATOM 3155 O O   . SER A 1 389 ? 47.995  48.639  -11.479 1.00 84.81 389 A 1 
ATOM 3156 C CB  . SER A 1 389 ? 49.138  47.397  -8.774  1.00 87.27 389 A 1 
ATOM 3157 O OG  . SER A 1 389 ? 48.517  46.335  -9.473  1.00 74.53 389 A 1 
ATOM 3158 N N   . GLU A 1 390 ? 49.883  49.735  -10.937 1.00 84.98 390 A 1 
ATOM 3159 C CA  . GLU A 1 390 ? 50.270  50.086  -12.318 1.00 84.14 390 A 1 
ATOM 3160 C C   . GLU A 1 390 ? 50.501  48.852  -13.216 1.00 84.19 390 A 1 
ATOM 3161 O O   . GLU A 1 390 ? 50.321  48.918  -14.425 1.00 77.95 390 A 1 
ATOM 3162 C CB  . GLU A 1 390 ? 51.537  50.962  -12.300 1.00 81.59 390 A 1 
ATOM 3163 C CG  . GLU A 1 390 ? 51.316  52.331  -11.633 1.00 72.82 390 A 1 
ATOM 3164 C CD  . GLU A 1 390 ? 52.546  53.262  -11.673 1.00 65.20 390 A 1 
ATOM 3165 O OE1 . GLU A 1 390 ? 52.386  54.432  -11.258 1.00 57.78 390 A 1 
ATOM 3166 O OE2 . GLU A 1 390 ? 53.629  52.815  -12.099 1.00 59.70 390 A 1 
ATOM 3167 N N   . GLU A 1 391 ? 50.828  47.695  -12.619 1.00 82.11 391 A 1 
ATOM 3168 C CA  . GLU A 1 391 ? 51.017  46.409  -13.310 1.00 82.22 391 A 1 
ATOM 3169 C C   . GLU A 1 391 ? 49.694  45.696  -13.660 1.00 82.73 391 A 1 
ATOM 3170 O O   . GLU A 1 391 ? 49.693  44.598  -14.215 1.00 75.90 391 A 1 
ATOM 3171 C CB  . GLU A 1 391 ? 51.895  45.491  -12.438 1.00 80.32 391 A 1 
ATOM 3172 C CG  . GLU A 1 391 ? 53.301  46.063  -12.174 1.00 71.17 391 A 1 
ATOM 3173 C CD  . GLU A 1 391 ? 54.180  45.141  -11.308 1.00 65.20 391 A 1 
ATOM 3174 O OE1 . GLU A 1 391 ? 55.373  45.481  -11.135 1.00 57.70 391 A 1 
ATOM 3175 O OE2 . GLU A 1 391 ? 53.667  44.113  -10.804 1.00 58.19 391 A 1 
ATOM 3176 N N   . SER A 1 392 ? 48.542  46.290  -13.318 1.00 83.73 392 A 1 
ATOM 3177 C CA  . SER A 1 392 ? 47.229  45.690  -13.557 1.00 82.98 392 A 1 
ATOM 3178 C C   . SER A 1 392 ? 46.833  45.732  -15.032 1.00 84.14 392 A 1 
ATOM 3179 O O   . SER A 1 392 ? 47.049  46.724  -15.725 1.00 79.61 392 A 1 
ATOM 3180 C CB  . SER A 1 392 ? 46.153  46.370  -12.716 1.00 79.19 392 A 1 
ATOM 3181 O OG  . SER A 1 392 ? 46.416  46.157  -11.341 1.00 73.65 392 A 1 
ATOM 3182 N N   . ALA A 1 393 ? 46.165  44.669  -15.502 1.00 81.81 393 A 1 
ATOM 3183 C CA  . ALA A 1 393 ? 45.652  44.586  -16.863 1.00 80.50 393 A 1 
ATOM 3184 C C   . ALA A 1 393 ? 44.515  45.604  -17.086 1.00 81.92 393 A 1 
ATOM 3185 O O   . ALA A 1 393 ? 43.419  45.452  -16.546 1.00 77.66 393 A 1 
ATOM 3186 C CB  . ALA A 1 393 ? 45.221  43.139  -17.120 1.00 77.91 393 A 1 
ATOM 3187 N N   . SER A 1 394 ? 44.769  46.644  -17.890 1.00 82.62 394 A 1 
ATOM 3188 C CA  . SER A 1 394 ? 43.824  47.748  -18.140 1.00 82.23 394 A 1 
ATOM 3189 C C   . SER A 1 394 ? 42.672  47.390  -19.082 1.00 83.63 394 A 1 
ATOM 3190 O O   . SER A 1 394 ? 41.587  47.955  -18.966 1.00 76.07 394 A 1 
ATOM 3191 C CB  . SER A 1 394 ? 44.581  48.962  -18.694 1.00 77.74 394 A 1 
ATOM 3192 O OG  . SER A 1 394 ? 45.312  48.613  -19.860 1.00 68.37 394 A 1 
ATOM 3193 N N   . ASP A 1 395 ? 42.883  46.418  -19.980 1.00 89.11 395 A 1 
ATOM 3194 C CA  . ASP A 1 395 ? 41.984  46.146  -21.116 1.00 88.87 395 A 1 
ATOM 3195 C C   . ASP A 1 395 ? 41.008  44.993  -20.859 1.00 90.02 395 A 1 
ATOM 3196 O O   . ASP A 1 395 ? 40.345  44.505  -21.768 1.00 85.37 395 A 1 
ATOM 3197 C CB  . ASP A 1 395 ? 42.823  45.928  -22.388 1.00 85.18 395 A 1 
ATOM 3198 C CG  . ASP A 1 395 ? 43.722  47.122  -22.730 1.00 75.90 395 A 1 
ATOM 3199 O OD1 . ASP A 1 395 ? 43.434  48.253  -22.268 1.00 66.42 395 A 1 
ATOM 3200 O OD2 . ASP A 1 395 ? 44.737  46.880  -23.413 1.00 69.23 395 A 1 
ATOM 3201 N N   . VAL A 1 396 ? 40.913  44.550  -19.610 1.00 91.12 396 A 1 
ATOM 3202 C CA  . VAL A 1 396 ? 40.127  43.376  -19.231 1.00 91.91 396 A 1 
ATOM 3203 C C   . VAL A 1 396 ? 38.642  43.715  -19.145 1.00 92.64 396 A 1 
ATOM 3204 O O   . VAL A 1 396 ? 38.233  44.611  -18.397 1.00 90.61 396 A 1 
ATOM 3205 C CB  . VAL A 1 396 ? 40.651  42.792  -17.917 1.00 90.27 396 A 1 
ATOM 3206 C CG1 . VAL A 1 396 ? 39.822  41.595  -17.500 1.00 78.01 396 A 1 
ATOM 3207 C CG2 . VAL A 1 396 ? 42.095  42.306  -18.065 1.00 77.18 396 A 1 
ATOM 3208 N N   . LEU A 1 397 ? 37.819  42.942  -19.887 1.00 93.09 397 A 1 
ATOM 3209 C CA  . LEU A 1 397 ? 36.370  43.078  -19.959 1.00 93.42 397 A 1 
ATOM 3210 C C   . LEU A 1 397 ? 35.679  41.938  -19.204 1.00 93.77 397 A 1 
ATOM 3211 O O   . LEU A 1 397 ? 36.066  40.780  -19.305 1.00 92.37 397 A 1 
ATOM 3212 C CB  . LEU A 1 397 ? 35.931  43.124  -21.435 1.00 92.32 397 A 1 
ATOM 3213 C CG  . LEU A 1 397 ? 36.511  44.295  -22.255 1.00 89.54 397 A 1 
ATOM 3214 C CD1 . LEU A 1 397 ? 36.060  44.179  -23.712 1.00 81.40 397 A 1 
ATOM 3215 C CD2 . LEU A 1 397 ? 36.063  45.651  -21.720 1.00 81.55 397 A 1 
ATOM 3216 N N   . ILE A 1 398 ? 34.614  42.266  -18.461 1.00 93.86 398 A 1 
ATOM 3217 C CA  . ILE A 1 398 ? 33.708  41.288  -17.842 1.00 93.93 398 A 1 
ATOM 3218 C C   . ILE A 1 398 ? 32.263  41.623  -18.200 1.00 93.98 398 A 1 
ATOM 3219 O O   . ILE A 1 398 ? 31.934  42.781  -18.455 1.00 92.96 398 A 1 
ATOM 3220 C CB  . ILE A 1 398 ? 33.889  41.189  -16.311 1.00 93.52 398 A 1 
ATOM 3221 C CG1 . ILE A 1 398 ? 33.541  42.510  -15.587 1.00 87.71 398 A 1 
ATOM 3222 C CG2 . ILE A 1 398 ? 35.302  40.692  -15.975 1.00 85.11 398 A 1 
ATOM 3223 C CD1 . ILE A 1 398 ? 33.413  42.387  -14.071 1.00 82.87 398 A 1 
ATOM 3224 N N   . SER A 1 399 ? 31.380  40.624  -18.179 1.00 93.48 399 A 1 
ATOM 3225 C CA  . SER A 1 399 ? 29.937  40.827  -18.331 1.00 93.38 399 A 1 
ATOM 3226 C C   . SER A 1 399 ? 29.271  40.825  -16.960 1.00 93.74 399 A 1 
ATOM 3227 O O   . SER A 1 399 ? 29.186  39.785  -16.313 1.00 92.19 399 A 1 
ATOM 3228 C CB  . SER A 1 399 ? 29.352  39.753  -19.248 1.00 92.07 399 A 1 
ATOM 3229 O OG  . SER A 1 399 ? 28.007  40.066  -19.539 1.00 81.05 399 A 1 
ATOM 3230 N N   . MET A 1 400 ? 28.817  41.990  -16.489 1.00 93.61 400 A 1 
ATOM 3231 C CA  . MET A 1 400 ? 28.153  42.128  -15.190 1.00 94.30 400 A 1 
ATOM 3232 C C   . MET A 1 400 ? 27.226  43.348  -15.178 1.00 94.51 400 A 1 
ATOM 3233 O O   . MET A 1 400 ? 27.505  44.363  -15.813 1.00 92.88 400 A 1 
ATOM 3234 C CB  . MET A 1 400 ? 29.221  42.218  -14.086 1.00 93.76 400 A 1 
ATOM 3235 C CG  . MET A 1 400 ? 28.632  42.056  -12.683 1.00 90.85 400 A 1 
ATOM 3236 S SD  . MET A 1 400 ? 29.870  41.956  -11.361 1.00 90.91 400 A 1 
ATOM 3237 C CE  . MET A 1 400 ? 28.756  41.666  -9.959  1.00 81.81 400 A 1 
ATOM 3238 N N   . ASP A 1 401 ? 26.123  43.276  -14.421 1.00 94.05 401 A 1 
ATOM 3239 C CA  . ASP A 1 401 ? 25.266  44.435  -14.161 1.00 94.06 401 A 1 
ATOM 3240 C C   . ASP A 1 401 ? 26.046  45.536  -13.418 1.00 94.28 401 A 1 
ATOM 3241 O O   . ASP A 1 401 ? 26.718  45.283  -12.414 1.00 93.42 401 A 1 
ATOM 3242 C CB  . ASP A 1 401 ? 24.031  43.967  -13.381 1.00 93.07 401 A 1 
ATOM 3243 C CG  . ASP A 1 401 ? 23.054  45.095  -13.049 1.00 92.13 401 A 1 
ATOM 3244 O OD1 . ASP A 1 401 ? 23.435  45.969  -12.234 1.00 85.05 401 A 1 
ATOM 3245 O OD2 . ASP A 1 401 ? 21.927  45.068  -13.573 1.00 84.42 401 A 1 
ATOM 3246 N N   . THR A 1 402 ? 25.951  46.779  -13.891 1.00 93.68 402 A 1 
ATOM 3247 C CA  . THR A 1 402 ? 26.717  47.925  -13.367 1.00 93.43 402 A 1 
ATOM 3248 C C   . THR A 1 402 ? 26.381  48.270  -11.916 1.00 93.28 402 A 1 
ATOM 3249 O O   . THR A 1 402 ? 27.269  48.644  -11.148 1.00 91.68 402 A 1 
ATOM 3250 C CB  . THR A 1 402 ? 26.508  49.179  -14.227 1.00 92.34 402 A 1 
ATOM 3251 O OG1 . THR A 1 402 ? 25.144  49.500  -14.338 1.00 83.55 402 A 1 
ATOM 3252 C CG2 . THR A 1 402 ? 27.068  49.023  -15.641 1.00 80.69 402 A 1 
ATOM 3253 N N   . GLU A 1 403 ? 25.119  48.136  -11.489 1.00 91.94 403 A 1 
ATOM 3254 C CA  . GLU A 1 403 ? 24.723  48.351  -10.096 1.00 91.47 403 A 1 
ATOM 3255 C C   . GLU A 1 403 ? 25.237  47.216  -9.197  1.00 92.19 403 A 1 
ATOM 3256 O O   . GLU A 1 403 ? 25.684  47.474  -8.075  1.00 91.04 403 A 1 
ATOM 3257 C CB  . GLU A 1 403 ? 23.195  48.469  -9.931  1.00 90.03 403 A 1 
ATOM 3258 C CG  . GLU A 1 403 ? 22.554  49.670  -10.640 1.00 84.67 403 A 1 
ATOM 3259 C CD  . GLU A 1 403 ? 21.107  49.951  -10.164 1.00 76.98 403 A 1 
ATOM 3260 O OE1 . GLU A 1 403 ? 20.604  51.056  -10.460 1.00 66.99 403 A 1 
ATOM 3261 O OE2 . GLU A 1 403 ? 20.505  49.116  -9.435  1.00 65.20 403 A 1 
ATOM 3262 N N   . ARG A 1 404 ? 25.229  45.962  -9.686  1.00 93.36 404 A 1 
ATOM 3263 C CA  . ARG A 1 404 ? 25.774  44.802  -8.966  1.00 93.76 404 A 1 
ATOM 3264 C C   . ARG A 1 404 ? 27.282  44.903  -8.810  1.00 94.47 404 A 1 
ATOM 3265 O O   . ARG A 1 404 ? 27.782  44.748  -7.694  1.00 93.57 404 A 1 
ATOM 3266 C CB  . ARG A 1 404 ? 25.417  43.481  -9.679  1.00 92.57 404 A 1 
ATOM 3267 C CG  . ARG A 1 404 ? 23.920  43.232  -9.856  1.00 89.05 404 A 1 
ATOM 3268 C CD  . ARG A 1 404 ? 23.155  43.270  -8.548  1.00 86.13 404 A 1 
ATOM 3269 N NE  . ARG A 1 404 ? 21.730  43.090  -8.800  1.00 83.45 404 A 1 
ATOM 3270 C CZ  . ARG A 1 404 ? 20.751  43.655  -8.150  1.00 80.06 404 A 1 
ATOM 3271 N NH1 . ARG A 1 404 ? 20.942  44.386  -7.090  1.00 68.24 404 A 1 
ATOM 3272 N NH2 . ARG A 1 404 ? 19.545  43.502  -8.589  1.00 74.80 404 A 1 
ATOM 3273 N N   . ALA A 1 405 ? 28.001  45.233  -9.882  1.00 94.21 405 A 1 
ATOM 3274 C CA  . ALA A 1 405 ? 29.443  45.461  -9.849  1.00 94.39 405 A 1 
ATOM 3275 C C   . ALA A 1 405 ? 29.800  46.569  -8.850  1.00 94.40 405 A 1 
ATOM 3276 O O   . ALA A 1 405 ? 30.676  46.389  -8.000  1.00 93.62 405 A 1 
ATOM 3277 C CB  . ALA A 1 405 ? 29.917  45.798  -11.267 1.00 94.14 405 A 1 
ATOM 3278 N N   . ARG A 1 406 ? 29.058  47.680  -8.872  1.00 93.30 406 A 1 
ATOM 3279 C CA  . ARG A 1 406 ? 29.222  48.778  -7.910  1.00 92.55 406 A 1 
ATOM 3280 C C   . ARG A 1 406 ? 29.023  48.303  -6.470  1.00 92.76 406 A 1 
ATOM 3281 O O   . ARG A 1 406 ? 29.882  48.574  -5.637  1.00 91.93 406 A 1 
ATOM 3282 C CB  . ARG A 1 406 ? 28.277  49.933  -8.273  1.00 91.37 406 A 1 
ATOM 3283 C CG  . ARG A 1 406 ? 28.479  51.146  -7.344  1.00 81.16 406 A 1 
ATOM 3284 C CD  . ARG A 1 406 ? 27.607  52.334  -7.785  1.00 78.62 406 A 1 
ATOM 3285 N NE  . ARG A 1 406 ? 28.093  52.925  -9.046  1.00 67.80 406 A 1 
ATOM 3286 C CZ  . ARG A 1 406 ? 27.409  53.678  -9.891  1.00 61.80 406 A 1 
ATOM 3287 N NH1 . ARG A 1 406 ? 26.162  53.994  -9.681  1.00 54.65 406 A 1 
ATOM 3288 N NH2 . ARG A 1 406 ? 27.983  54.125  -10.979 1.00 52.83 406 A 1 
ATOM 3289 N N   . SER A 1 407 ? 27.942  47.578  -6.181  1.00 92.31 407 A 1 
ATOM 3290 C CA  . SER A 1 407 ? 27.650  47.053  -4.838  1.00 92.19 407 A 1 
ATOM 3291 C C   . SER A 1 407 ? 28.764  46.125  -4.333  1.00 92.81 407 A 1 
ATOM 3292 O O   . SER A 1 407 ? 29.214  46.262  -3.193  1.00 92.07 407 A 1 
ATOM 3293 C CB  . SER A 1 407 ? 26.299  46.329  -4.851  1.00 91.17 407 A 1 
ATOM 3294 O OG  . SER A 1 407 ? 25.941  45.918  -3.550  1.00 82.15 407 A 1 
ATOM 3295 N N   . VAL A 1 408 ? 29.278  45.220  -5.186  1.00 94.76 408 A 1 
ATOM 3296 C CA  . VAL A 1 408 ? 30.366  44.286  -4.848  1.00 95.30 408 A 1 
ATOM 3297 C C   . VAL A 1 408 ? 31.662  45.033  -4.527  1.00 95.39 408 A 1 
ATOM 3298 O O   . VAL A 1 408 ? 32.199  44.885  -3.429  1.00 94.87 408 A 1 
ATOM 3299 C CB  . VAL A 1 408 ? 30.587  43.266  -5.983  1.00 95.29 408 A 1 
ATOM 3300 C CG1 . VAL A 1 408 ? 31.849  42.422  -5.766  1.00 90.80 408 A 1 
ATOM 3301 C CG2 . VAL A 1 408 ? 29.404  42.298  -6.088  1.00 87.63 408 A 1 
ATOM 3302 N N   . PHE A 1 409 ? 32.167  45.856  -5.451  1.00 95.19 409 A 1 
ATOM 3303 C CA  . PHE A 1 409 ? 33.458  46.526  -5.277  1.00 95.06 409 A 1 
ATOM 3304 C C   . PHE A 1 409 ? 33.419  47.581  -4.176  1.00 94.91 409 A 1 
ATOM 3305 O O   . PHE A 1 409 ? 34.352  47.662  -3.380  1.00 94.01 409 A 1 
ATOM 3306 C CB  . PHE A 1 409 ? 33.938  47.114  -6.611  1.00 94.84 409 A 1 
ATOM 3307 C CG  . PHE A 1 409 ? 34.307  46.069  -7.648  1.00 94.43 409 A 1 
ATOM 3308 C CD1 . PHE A 1 409 ? 35.317  45.129  -7.371  1.00 87.62 409 A 1 
ATOM 3309 C CD2 . PHE A 1 409 ? 33.640  46.023  -8.885  1.00 88.47 409 A 1 
ATOM 3310 C CE1 . PHE A 1 409 ? 35.644  44.143  -8.316  1.00 87.95 409 A 1 
ATOM 3311 C CE2 . PHE A 1 409 ? 33.965  45.038  -9.832  1.00 87.62 409 A 1 
ATOM 3312 C CZ  . PHE A 1 409 ? 34.964  44.093  -9.547  1.00 91.84 409 A 1 
ATOM 3313 N N   . GLU A 1 410 ? 32.325  48.330  -4.046  1.00 93.78 410 A 1 
ATOM 3314 C CA  . GLU A 1 410 ? 32.148  49.280  -2.949  1.00 92.81 410 A 1 
ATOM 3315 C C   . GLU A 1 410 ? 32.138  48.573  -1.591  1.00 92.70 410 A 1 
ATOM 3316 O O   . GLU A 1 410 ? 32.820  49.008  -0.663  1.00 91.21 410 A 1 
ATOM 3317 C CB  . GLU A 1 410 ? 30.861  50.090  -3.177  1.00 91.24 410 A 1 
ATOM 3318 C CG  . GLU A 1 410 ? 30.654  51.159  -2.097  1.00 82.15 410 A 1 
ATOM 3319 C CD  . GLU A 1 410 ? 29.570  52.190  -2.429  1.00 79.71 410 A 1 
ATOM 3320 O OE1 . GLU A 1 410 ? 29.121  52.872  -1.479  1.00 71.54 410 A 1 
ATOM 3321 O OE2 . GLU A 1 410 ? 29.275  52.401  -3.627  1.00 72.09 410 A 1 
ATOM 3322 N N   . ASN A 1 411 ? 31.429  47.448  -1.455  1.00 92.71 411 A 1 
ATOM 3323 C CA  . ASN A 1 411 ? 31.393  46.682  -0.216  1.00 92.04 411 A 1 
ATOM 3324 C C   . ASN A 1 411 ? 32.767  46.105  0.150   1.00 92.39 411 A 1 
ATOM 3325 O O   . ASN A 1 411 ? 33.150  46.129  1.322   1.00 91.41 411 A 1 
ATOM 3326 C CB  . ASN A 1 411 ? 30.323  45.590  -0.357  1.00 90.68 411 A 1 
ATOM 3327 C CG  . ASN A 1 411 ? 30.265  44.703  0.865   1.00 85.58 411 A 1 
ATOM 3328 O OD1 . ASN A 1 411 ? 29.937  45.116  1.968   1.00 76.69 411 A 1 
ATOM 3329 N ND2 . ASN A 1 411 ? 30.587  43.451  0.709   1.00 75.65 411 A 1 
ATOM 3330 N N   . ILE A 1 412 ? 33.527  45.588  -0.815  1.00 93.81 412 A 1 
ATOM 3331 C CA  . ILE A 1 412 ? 34.845  44.994  -0.564  1.00 94.12 412 A 1 
ATOM 3332 C C   . ILE A 1 412 ? 35.870  46.065  -0.199  1.00 94.16 412 A 1 
ATOM 3333 O O   . ILE A 1 412 ? 36.582  45.903  0.792   1.00 93.38 412 A 1 
ATOM 3334 C CB  . ILE A 1 412 ? 35.274  44.130  -1.764  1.00 94.08 412 A 1 
ATOM 3335 C CG1 . ILE A 1 412 ? 34.345  42.895  -1.822  1.00 89.70 412 A 1 
ATOM 3336 C CG2 . ILE A 1 412 ? 36.745  43.689  -1.647  1.00 87.92 412 A 1 
ATOM 3337 C CD1 . ILE A 1 412 ? 34.460  42.136  -3.135  1.00 78.31 412 A 1 
ATOM 3338 N N   . ILE A 1 413 ? 35.926  47.184  -0.935  1.00 94.66 413 A 1 
ATOM 3339 C CA  . ILE A 1 413 ? 36.838  48.298  -0.653  1.00 94.82 413 A 1 
ATOM 3340 C C   . ILE A 1 413 ? 36.496  48.936  0.695   1.00 94.10 413 A 1 
ATOM 3341 O O   . ILE A 1 413 ? 37.387  49.157  1.510   1.00 92.95 413 A 1 
ATOM 3342 C CB  . ILE A 1 413 ? 36.828  49.322  -1.814  1.00 95.23 413 A 1 
ATOM 3343 C CG1 . ILE A 1 413 ? 37.413  48.687  -3.101  1.00 93.94 413 A 1 
ATOM 3344 C CG2 . ILE A 1 413 ? 37.644  50.574  -1.440  1.00 92.32 413 A 1 
ATOM 3345 C CD1 . ILE A 1 413 ? 37.188  49.518  -4.369  1.00 89.16 413 A 1 
ATOM 3346 N N   . ARG A 1 414 ? 35.215  49.149  1.011   1.00 92.39 414 A 1 
ATOM 3347 C CA  . ARG A 1 414 ? 34.781  49.670  2.315   1.00 91.13 414 A 1 
ATOM 3348 C C   . ARG A 1 414 ? 35.153  48.723  3.456   1.00 91.04 414 A 1 
ATOM 3349 O O   . ARG A 1 414 ? 35.695  49.169  4.460   1.00 89.72 414 A 1 
ATOM 3350 C CB  . ARG A 1 414 ? 33.274  49.967  2.262   1.00 89.78 414 A 1 
ATOM 3351 C CG  . ARG A 1 414 ? 32.774  50.685  3.523   1.00 81.69 414 A 1 
ATOM 3352 C CD  . ARG A 1 414 ? 31.277  50.995  3.446   1.00 79.97 414 A 1 
ATOM 3353 N NE  . ARG A 1 414 ? 30.924  51.979  2.408   1.00 73.21 414 A 1 
ATOM 3354 C CZ  . ARG A 1 414 ? 30.866  53.299  2.554   1.00 68.97 414 A 1 
ATOM 3355 N NH1 . ARG A 1 414 ? 31.164  53.894  3.676   1.00 60.01 414 A 1 
ATOM 3356 N NH2 . ARG A 1 414 ? 30.482  54.046  1.566   1.00 61.01 414 A 1 
ATOM 3357 N N   . ASN A 1 415 ? 34.970  47.404  3.297   1.00 92.18 415 A 1 
ATOM 3358 C CA  . ASN A 1 415 ? 35.411  46.413  4.287   1.00 91.55 415 A 1 
ATOM 3359 C C   . ASN A 1 415 ? 36.937  46.413  4.495   1.00 91.85 415 A 1 
ATOM 3360 O O   . ASN A 1 415 ? 37.387  46.092  5.596   1.00 90.53 415 A 1 
ATOM 3361 C CB  . ASN A 1 415 ? 34.960  45.014  3.842   1.00 90.31 415 A 1 
ATOM 3362 C CG  . ASN A 1 415 ? 33.499  44.716  4.107   1.00 86.26 415 A 1 
ATOM 3363 O OD1 . ASN A 1 415 ? 32.892  45.143  5.066   1.00 77.23 415 A 1 
ATOM 3364 N ND2 . ASN A 1 415 ? 32.898  43.876  3.301   1.00 77.70 415 A 1 
ATOM 3365 N N   . ALA A 1 416 ? 37.730  46.716  3.467   1.00 92.95 416 A 1 
ATOM 3366 C CA  . ALA A 1 416 ? 39.182  46.867  3.568   1.00 93.33 416 A 1 
ATOM 3367 C C   . ALA A 1 416 ? 39.569  48.143  4.340   1.00 93.17 416 A 1 
ATOM 3368 O O   . ALA A 1 416 ? 40.434  48.087  5.210   1.00 92.40 416 A 1 
ATOM 3369 C CB  . ALA A 1 416 ? 39.786  46.819  2.158   1.00 93.96 416 A 1 
ATOM 3370 N N   . LEU A 1 417 ? 38.875  49.265  4.111   1.00 92.92 417 A 1 
ATOM 3371 C CA  . LEU A 1 417 ? 39.058  50.517  4.865   1.00 92.19 417 A 1 
ATOM 3372 C C   . LEU A 1 417 ? 38.645  50.375  6.340   1.00 91.38 417 A 1 
ATOM 3373 O O   . LEU A 1 417 ? 39.337  50.846  7.239   1.00 89.43 417 A 1 
ATOM 3374 C CB  . LEU A 1 417 ? 38.243  51.637  4.188   1.00 92.41 417 A 1 
ATOM 3375 C CG  . LEU A 1 417 ? 38.768  52.069  2.808   1.00 91.26 417 A 1 
ATOM 3376 C CD1 . LEU A 1 417 ? 37.751  52.990  2.130   1.00 85.29 417 A 1 
ATOM 3377 C CD2 . LEU A 1 417 ? 40.098  52.810  2.917   1.00 86.21 417 A 1 
ATOM 3378 N N   . GLU A 1 418 ? 37.552  49.656  6.618   1.00 90.61 418 A 1 
ATOM 3379 C CA  . GLU A 1 418 ? 37.036  49.409  7.975   1.00 88.86 418 A 1 
ATOM 3380 C C   . GLU A 1 418 ? 37.789  48.286  8.727   1.00 88.13 418 A 1 
ATOM 3381 O O   . GLU A 1 418 ? 37.461  47.963  9.870   1.00 84.94 418 A 1 
ATOM 3382 C CB  . GLU A 1 418 ? 35.529  49.097  7.898   1.00 86.78 418 A 1 
ATOM 3383 C CG  . GLU A 1 418 ? 34.651  50.293  7.479   1.00 83.11 418 A 1 
ATOM 3384 C CD  . GLU A 1 418 ? 33.170  49.911  7.238   1.00 81.04 418 A 1 
ATOM 3385 O OE1 . GLU A 1 418 ? 32.411  50.757  6.714   1.00 72.96 418 A 1 
ATOM 3386 O OE2 . GLU A 1 418 ? 32.772  48.754  7.543   1.00 73.72 418 A 1 
ATOM 3387 N N   . SER A 1 419 ? 38.818  47.670  8.131   1.00 89.99 419 A 1 
ATOM 3388 C CA  . SER A 1 419 ? 39.563  46.542  8.723   1.00 88.94 419 A 1 
ATOM 3389 C C   . SER A 1 419 ? 40.412  46.920  9.948   1.00 87.40 419 A 1 
ATOM 3390 O O   . SER A 1 419 ? 40.881  46.046  10.688  1.00 82.03 419 A 1 
ATOM 3391 C CB  . SER A 1 419 ? 40.438  45.882  7.653   1.00 88.74 419 A 1 
ATOM 3392 O OG  . SER A 1 419 ? 41.516  46.728  7.299   1.00 81.12 419 A 1 
ATOM 3393 N N   . GLY A 1 420 ? 40.598  48.229  10.210  1.00 88.87 420 A 1 
ATOM 3394 C CA  . GLY A 1 420 ? 41.397  48.795  11.297  1.00 88.53 420 A 1 
ATOM 3395 C C   . GLY A 1 420 ? 42.883  48.946  10.963  1.00 89.56 420 A 1 
ATOM 3396 O O   . GLY A 1 420 ? 43.684  49.134  11.878  1.00 84.52 420 A 1 
ATOM 3397 N N   . GLY A 1 421 ? 43.264  48.816  9.685   1.00 89.83 421 A 1 
ATOM 3398 C CA  . GLY A 1 421 ? 44.590  49.144  9.165   1.00 90.08 421 A 1 
ATOM 3399 C C   . GLY A 1 421 ? 44.699  50.601  8.706   1.00 91.31 421 A 1 
ATOM 3400 O O   . GLY A 1 421 ? 43.744  51.366  8.782   1.00 88.40 421 A 1 
ATOM 3401 N N   . ASN A 1 422 ? 45.884  50.983  8.221   1.00 93.15 422 A 1 
ATOM 3402 C CA  . ASN A 1 422 ? 46.077  52.290  7.609   1.00 93.57 422 A 1 
ATOM 3403 C C   . ASN A 1 422 ? 45.410  52.321  6.223   1.00 93.97 422 A 1 
ATOM 3404 O O   . ASN A 1 422 ? 45.641  51.433  5.402   1.00 92.11 422 A 1 
ATOM 3405 C CB  . ASN A 1 422 ? 47.588  52.583  7.553   1.00 92.32 422 A 1 
ATOM 3406 C CG  . ASN A 1 422 ? 47.934  53.992  7.099   1.00 87.96 422 A 1 
ATOM 3407 O OD1 . ASN A 1 422 ? 47.117  54.773  6.654   1.00 78.28 422 A 1 
ATOM 3408 N ND2 . ASN A 1 422 ? 49.187  54.365  7.208   1.00 78.40 422 A 1 
ATOM 3409 N N   . GLU A 1 423 ? 44.628  53.350  5.939   1.00 93.59 423 A 1 
ATOM 3410 C CA  . GLU A 1 423 ? 43.965  53.523  4.637   1.00 93.67 423 A 1 
ATOM 3411 C C   . GLU A 1 423 ? 44.956  53.558  3.459   1.00 94.30 423 A 1 
ATOM 3412 O O   . GLU A 1 423 ? 44.644  53.123  2.348   1.00 92.48 423 A 1 
ATOM 3413 C CB  . GLU A 1 423 ? 43.158  54.826  4.639   1.00 91.39 423 A 1 
ATOM 3414 C CG  . GLU A 1 423 ? 42.019  54.848  5.671   1.00 81.92 423 A 1 
ATOM 3415 C CD  . GLU A 1 423 ? 41.173  56.132  5.598   1.00 79.94 423 A 1 
ATOM 3416 O OE1 . GLU A 1 423 ? 40.227  56.236  6.406   1.00 71.08 423 A 1 
ATOM 3417 O OE2 . GLU A 1 423 ? 41.495  56.999  4.751   1.00 72.12 423 A 1 
ATOM 3418 N N   . ALA A 1 424 ? 46.186  54.025  3.706   1.00 94.00 424 A 1 
ATOM 3419 C CA  . ALA A 1 424 ? 47.253  54.052  2.708   1.00 94.31 424 A 1 
ATOM 3420 C C   . ALA A 1 424 ? 47.696  52.648  2.249   1.00 94.54 424 A 1 
ATOM 3421 O O   . ALA A 1 424 ? 48.166  52.504  1.121   1.00 92.29 424 A 1 
ATOM 3422 C CB  . ALA A 1 424 ? 48.431  54.845  3.277   1.00 93.45 424 A 1 
ATOM 3423 N N   . ASP A 1 425 ? 47.514  51.620  3.090   1.00 94.47 425 A 1 
ATOM 3424 C CA  . ASP A 1 425 ? 47.928  50.238  2.816   1.00 94.19 425 A 1 
ATOM 3425 C C   . ASP A 1 425 ? 46.880  49.428  2.033   1.00 94.51 425 A 1 
ATOM 3426 O O   . ASP A 1 425 ? 47.136  48.279  1.648   1.00 92.33 425 A 1 
ATOM 3427 C CB  . ASP A 1 425 ? 48.278  49.532  4.132   1.00 92.89 425 A 1 
ATOM 3428 C CG  . ASP A 1 425 ? 49.469  50.142  4.876   1.00 90.36 425 A 1 
ATOM 3429 O OD1 . ASP A 1 425 ? 50.389  50.665  4.210   1.00 83.02 425 A 1 
ATOM 3430 O OD2 . ASP A 1 425 ? 49.480  50.025  6.124   1.00 82.51 425 A 1 
ATOM 3431 N N   . VAL A 1 426 ? 45.697  50.010  1.786   1.00 94.56 426 A 1 
ATOM 3432 C CA  . VAL A 1 426 ? 44.672  49.399  0.935   1.00 95.11 426 A 1 
ATOM 3433 C C   . VAL A 1 426 ? 45.104  49.508  -0.524  1.00 95.35 426 A 1 
ATOM 3434 O O   . VAL A 1 426 ? 45.376  50.598  -1.039  1.00 93.94 426 A 1 
ATOM 3435 C CB  . VAL A 1 426 ? 43.271  50.003  1.167   1.00 94.51 426 A 1 
ATOM 3436 C CG1 . VAL A 1 426 ? 42.214  49.327  0.281   1.00 88.65 426 A 1 
ATOM 3437 C CG2 . VAL A 1 426 ? 42.830  49.818  2.625   1.00 85.85 426 A 1 
ATOM 3438 N N   . SER A 1 427 ? 45.164  48.360  -1.211  1.00 95.07 427 A 1 
ATOM 3439 C CA  . SER A 1 427 ? 45.585  48.242  -2.611  1.00 95.02 427 A 1 
ATOM 3440 C C   . SER A 1 427 ? 44.755  47.200  -3.357  1.00 95.16 427 A 1 
ATOM 3441 O O   . SER A 1 427 ? 44.117  46.345  -2.746  1.00 93.78 427 A 1 
ATOM 3442 C CB  . SER A 1 427 ? 47.089  47.939  -2.695  1.00 93.76 427 A 1 
ATOM 3443 O OG  . SER A 1 427 ? 47.430  46.777  -1.955  1.00 85.39 427 A 1 
ATOM 3444 N N   . ALA A 1 428 ? 44.748  47.268  -4.687  1.00 94.81 428 A 1 
ATOM 3445 C CA  . ALA A 1 428 ? 44.080  46.300  -5.546  1.00 95.00 428 A 1 
ATOM 3446 C C   . ALA A 1 428 ? 44.983  45.894  -6.715  1.00 94.82 428 A 1 
ATOM 3447 O O   . ALA A 1 428 ? 45.753  46.702  -7.232  1.00 93.12 428 A 1 
ATOM 3448 C CB  . ALA A 1 428 ? 42.733  46.864  -6.017  1.00 94.49 428 A 1 
ATOM 3449 N N   . SER A 1 429 ? 44.872  44.646  -7.149  1.00 94.95 429 A 1 
ATOM 3450 C CA  . SER A 1 429 ? 45.526  44.131  -8.352  1.00 94.78 429 A 1 
ATOM 3451 C C   . SER A 1 429 ? 44.517  43.433  -9.248  1.00 94.88 429 A 1 
ATOM 3452 O O   . SER A 1 429 ? 43.602  42.770  -8.761  1.00 93.39 429 A 1 
ATOM 3453 C CB  . SER A 1 429 ? 46.693  43.199  -8.008  1.00 93.46 429 A 1 
ATOM 3454 O OG  . SER A 1 429 ? 46.247  42.007  -7.385  1.00 84.91 429 A 1 
ATOM 3455 N N   . ILE A 1 430 ? 44.688  43.569  -10.566 1.00 94.51 430 A 1 
ATOM 3456 C CA  . ILE A 1 430 ? 43.846  42.952  -11.583 1.00 94.86 430 A 1 
ATOM 3457 C C   . ILE A 1 430 ? 44.764  42.200  -12.540 1.00 94.31 430 A 1 
ATOM 3458 O O   . ILE A 1 430 ? 45.599  42.803  -13.211 1.00 92.02 430 A 1 
ATOM 3459 C CB  . ILE A 1 430 ? 42.968  43.997  -12.302 1.00 94.42 430 A 1 
ATOM 3460 C CG1 . ILE A 1 430 ? 42.089  44.772  -11.292 1.00 91.19 430 A 1 
ATOM 3461 C CG2 . ILE A 1 430 ? 42.092  43.304  -13.361 1.00 90.26 430 A 1 
ATOM 3462 C CD1 . ILE A 1 430 ? 41.392  45.997  -11.887 1.00 86.10 430 A 1 
ATOM 3463 N N   . VAL A 1 431 ? 44.621  40.868  -12.584 1.00 94.58 431 A 1 
ATOM 3464 C CA  . VAL A 1 431 ? 45.484  39.977  -13.359 1.00 94.20 431 A 1 
ATOM 3465 C C   . VAL A 1 431 ? 44.625  39.102  -14.260 1.00 94.15 431 A 1 
ATOM 3466 O O   . VAL A 1 431 ? 43.628  38.532  -13.820 1.00 92.75 431 A 1 
ATOM 3467 C CB  . VAL A 1 431 ? 46.384  39.129  -12.436 1.00 92.99 431 A 1 
ATOM 3468 C CG1 . VAL A 1 431 ? 47.363  38.268  -13.245 1.00 82.40 431 A 1 
ATOM 3469 C CG2 . VAL A 1 431 ? 47.219  40.006  -11.491 1.00 81.61 431 A 1 
ATOM 3470 N N   . ARG A 1 432 ? 45.028  38.972  -15.527 1.00 93.69 432 A 1 
ATOM 3471 C CA  . ARG A 1 432 ? 44.429  38.023  -16.467 1.00 93.20 432 A 1 
ATOM 3472 C C   . ARG A 1 432 ? 45.084  36.650  -16.290 1.00 93.13 432 A 1 
ATOM 3473 O O   . ARG A 1 432 ? 46.305  36.527  -16.376 1.00 91.17 432 A 1 
ATOM 3474 C CB  . ARG A 1 432 ? 44.560  38.579  -17.896 1.00 91.34 432 A 1 
ATOM 3475 C CG  . ARG A 1 432 ? 43.905  37.673  -18.948 1.00 85.04 432 A 1 
ATOM 3476 C CD  . ARG A 1 432 ? 44.128  38.208  -20.370 1.00 85.69 432 A 1 
ATOM 3477 N NE  . ARG A 1 432 ? 43.286  39.378  -20.684 1.00 80.50 432 A 1 
ATOM 3478 C CZ  . ARG A 1 432 ? 43.496  40.318  -21.584 1.00 78.18 432 A 1 
ATOM 3479 N NH1 . ARG A 1 432 ? 44.563  40.365  -22.312 1.00 68.94 432 A 1 
ATOM 3480 N NH2 . ARG A 1 432 ? 42.601  41.243  -21.772 1.00 70.08 432 A 1 
ATOM 3481 N N   . ILE A 1 433 ? 44.281  35.612  -16.052 1.00 93.14 433 A 1 
ATOM 3482 C CA  . ILE A 1 433 ? 44.727  34.221  -15.900 1.00 92.77 433 A 1 
ATOM 3483 C C   . ILE A 1 433 ? 43.952  33.352  -16.897 1.00 92.81 433 A 1 
ATOM 3484 O O   . ILE A 1 433 ? 42.834  32.912  -16.634 1.00 89.77 433 A 1 
ATOM 3485 C CB  . ILE A 1 433 ? 44.578  33.724  -14.439 1.00 91.36 433 A 1 
ATOM 3486 C CG1 . ILE A 1 433 ? 45.304  34.665  -13.447 1.00 85.97 433 A 1 
ATOM 3487 C CG2 . ILE A 1 433 ? 45.122  32.288  -14.322 1.00 84.26 433 A 1 
ATOM 3488 C CD1 . ILE A 1 433 ? 45.185  34.244  -11.972 1.00 78.78 433 A 1 
ATOM 3489 N N   . GLY A 1 434 ? 44.548  33.108  -18.070 1.00 91.10 434 A 1 
ATOM 3490 C CA  . GLY A 1 434 ? 43.875  32.372  -19.145 1.00 90.85 434 A 1 
ATOM 3491 C C   . GLY A 1 434 ? 42.621  33.115  -19.631 1.00 91.18 434 A 1 
ATOM 3492 O O   . GLY A 1 434 ? 42.719  34.257  -20.058 1.00 87.35 434 A 1 
ATOM 3493 N N   . SER A 1 435 ? 41.455  32.480  -19.540 1.00 91.58 435 A 1 
ATOM 3494 C CA  . SER A 1 435 ? 40.145  33.052  -19.890 1.00 92.20 435 A 1 
ATOM 3495 C C   . SER A 1 435 ? 39.408  33.669  -18.692 1.00 92.74 435 A 1 
ATOM 3496 O O   . SER A 1 435 ? 38.190  33.838  -18.726 1.00 89.09 435 A 1 
ATOM 3497 C CB  . SER A 1 435 ? 39.273  31.976  -20.547 1.00 90.45 435 A 1 
ATOM 3498 O OG  . SER A 1 435 ? 39.045  30.909  -19.632 1.00 81.99 435 A 1 
ATOM 3499 N N   . THR A 1 436 ? 40.110  33.924  -17.578 1.00 93.37 436 A 1 
ATOM 3500 C CA  . THR A 1 436 ? 39.529  34.482  -16.351 1.00 94.04 436 A 1 
ATOM 3501 C C   . THR A 1 436 ? 40.307  35.693  -15.867 1.00 94.15 436 A 1 
ATOM 3502 O O   . THR A 1 436 ? 41.497  35.855  -16.146 1.00 91.83 436 A 1 
ATOM 3503 C CB  . THR A 1 436 ? 39.390  33.443  -15.226 1.00 92.67 436 A 1 
ATOM 3504 O OG1 . THR A 1 436 ? 40.640  32.932  -14.818 1.00 80.24 436 A 1 
ATOM 3505 C CG2 . THR A 1 436 ? 38.520  32.249  -15.616 1.00 79.34 436 A 1 
ATOM 3506 N N   . VAL A 1 437 ? 39.620  36.533  -15.110 1.00 94.62 437 A 1 
ATOM 3507 C CA  . VAL A 1 437 ? 40.136  37.758  -14.513 1.00 94.65 437 A 1 
ATOM 3508 C C   . VAL A 1 437 ? 40.143  37.591  -13.005 1.00 95.13 437 A 1 
ATOM 3509 O O   . VAL A 1 437 ? 39.094  37.367  -12.408 1.00 93.90 437 A 1 
ATOM 3510 C CB  . VAL A 1 437 ? 39.257  38.955  -14.899 1.00 93.36 437 A 1 
ATOM 3511 C CG1 . VAL A 1 437 ? 39.894  40.262  -14.408 1.00 82.94 437 A 1 
ATOM 3512 C CG2 . VAL A 1 437 ? 39.029  39.015  -16.413 1.00 83.78 437 A 1 
ATOM 3513 N N   . LEU A 1 438 ? 41.313  37.737  -12.376 1.00 94.72 438 A 1 
ATOM 3514 C CA  . LEU A 1 438 ? 41.463  37.756  -10.928 1.00 95.36 438 A 1 
ATOM 3515 C C   . LEU A 1 438 ? 41.595  39.204  -10.444 1.00 95.35 438 A 1 
ATOM 3516 O O   . LEU A 1 438 ? 42.585  39.873  -10.735 1.00 93.90 438 A 1 
ATOM 3517 C CB  . LEU A 1 438 ? 42.674  36.888  -10.537 1.00 94.95 438 A 1 
ATOM 3518 C CG  . LEU A 1 438 ? 42.922  36.830  -9.021  1.00 92.53 438 A 1 
ATOM 3519 C CD1 . LEU A 1 438 ? 41.794  36.108  -8.278  1.00 81.55 438 A 1 
ATOM 3520 C CD2 . LEU A 1 438 ? 44.224  36.083  -8.737  1.00 82.09 438 A 1 
ATOM 3521 N N   . VAL A 1 439 ? 40.607  39.657  -9.669  1.00 95.87 439 A 1 
ATOM 3522 C CA  . VAL A 1 439 ? 40.630  40.942  -8.965  1.00 96.05 439 A 1 
ATOM 3523 C C   . VAL A 1 439 ? 40.901  40.673  -7.494  1.00 96.12 439 A 1 
ATOM 3524 O O   . VAL A 1 439 ? 40.104  40.021  -6.823  1.00 95.06 439 A 1 
ATOM 3525 C CB  . VAL A 1 439 ? 39.316  41.722  -9.146  1.00 95.57 439 A 1 
ATOM 3526 C CG1 . VAL A 1 439 ? 39.431  43.116  -8.514  1.00 88.86 439 A 1 
ATOM 3527 C CG2 . VAL A 1 439 ? 38.940  41.887  -10.622 1.00 85.38 439 A 1 
ATOM 3528 N N   . SER A 1 440 ? 42.015  41.184  -6.968  1.00 95.79 440 A 1 
ATOM 3529 C CA  . SER A 1 440 ? 42.394  41.034  -5.565  1.00 95.55 440 A 1 
ATOM 3530 C C   . SER A 1 440 ? 42.402  42.392  -4.875  1.00 95.45 440 A 1 
ATOM 3531 O O   . SER A 1 440 ? 43.052  43.319  -5.348  1.00 94.25 440 A 1 
ATOM 3532 C CB  . SER A 1 440 ? 43.758  40.362  -5.437  1.00 94.77 440 A 1 
ATOM 3533 O OG  . SER A 1 440 ? 43.762  39.109  -6.093  1.00 84.89 440 A 1 
ATOM 3534 N N   . VAL A 1 441 ? 41.706  42.502  -3.738  1.00 96.18 441 A 1 
ATOM 3535 C CA  . VAL A 1 441 ? 41.714  43.694  -2.876  1.00 96.19 441 A 1 
ATOM 3536 C C   . VAL A 1 441 ? 42.379  43.335  -1.555  1.00 95.87 441 A 1 
ATOM 3537 O O   . VAL A 1 441 ? 41.987  42.370  -0.900  1.00 94.46 441 A 1 
ATOM 3538 C CB  . VAL A 1 441 ? 40.302  44.267  -2.663  1.00 95.78 441 A 1 
ATOM 3539 C CG1 . VAL A 1 441 ? 40.347  45.544  -1.805  1.00 89.71 441 A 1 
ATOM 3540 C CG2 . VAL A 1 441 ? 39.625  44.622  -3.992  1.00 86.29 441 A 1 
ATOM 3541 N N   . PHE A 1 442 ? 43.379  44.107  -1.161  1.00 95.47 442 A 1 
ATOM 3542 C CA  . PHE A 1 442 ? 44.258  43.850  -0.027  1.00 94.94 442 A 1 
ATOM 3543 C C   . PHE A 1 442 ? 44.065  44.906  1.060   1.00 94.72 442 A 1 
ATOM 3544 O O   . PHE A 1 442 ? 44.034  46.096  0.758   1.00 92.94 442 A 1 
ATOM 3545 C CB  . PHE A 1 442 ? 45.714  43.864  -0.498  1.00 93.68 442 A 1 
ATOM 3546 C CG  . PHE A 1 442 ? 46.022  42.986  -1.694  1.00 92.68 442 A 1 
ATOM 3547 C CD1 . PHE A 1 442 ? 46.315  41.628  -1.512  1.00 83.22 442 A 1 
ATOM 3548 C CD2 . PHE A 1 442 ? 46.023  43.533  -2.991  1.00 84.03 442 A 1 
ATOM 3549 C CE1 . PHE A 1 442 ? 46.619  40.816  -2.619  1.00 81.78 442 A 1 
ATOM 3550 C CE2 . PHE A 1 442 ? 46.326  42.721  -4.097  1.00 81.55 442 A 1 
ATOM 3551 C CZ  . PHE A 1 442 ? 46.630  41.361  -3.908  1.00 86.46 442 A 1 
ATOM 3552 N N   . ASP A 1 443 ? 44.039  44.472  2.328   1.00 94.68 443 A 1 
ATOM 3553 C CA  . ASP A 1 443 ? 44.118  45.331  3.510   1.00 93.78 443 A 1 
ATOM 3554 C C   . ASP A 1 443 ? 45.286  44.921  4.429   1.00 93.42 443 A 1 
ATOM 3555 O O   . ASP A 1 443 ? 45.898  43.860  4.271   1.00 90.43 443 A 1 
ATOM 3556 C CB  . ASP A 1 443 ? 42.750  45.380  4.217   1.00 91.68 443 A 1 
ATOM 3557 C CG  . ASP A 1 443 ? 42.363  44.104  4.975   1.00 89.96 443 A 1 
ATOM 3558 O OD1 . ASP A 1 443 ? 43.014  43.814  6.006   1.00 83.23 443 A 1 
ATOM 3559 O OD2 . ASP A 1 443 ? 41.369  43.444  4.601   1.00 82.56 443 A 1 
ATOM 3560 N N   . ARG A 1 444 ? 45.647  45.792  5.403   1.00 93.85 444 A 1 
ATOM 3561 C CA  . ARG A 1 444 ? 46.604  45.538  6.498   1.00 93.24 444 A 1 
ATOM 3562 C C   . ARG A 1 444 ? 45.948  45.657  7.875   1.00 92.66 444 A 1 
ATOM 3563 O O   . ARG A 1 444 ? 46.561  46.109  8.832   1.00 86.49 444 A 1 
ATOM 3564 C CB  . ARG A 1 444 ? 47.840  46.444  6.349   1.00 91.48 444 A 1 
ATOM 3565 C CG  . ARG A 1 444 ? 48.773  46.059  5.192   1.00 86.34 444 A 1 
ATOM 3566 C CD  . ARG A 1 444 ? 49.456  44.698  5.437   1.00 85.33 444 A 1 
ATOM 3567 N NE  . ARG A 1 444 ? 50.537  44.442  4.462   1.00 80.53 444 A 1 
ATOM 3568 C CZ  . ARG A 1 444 ? 51.338  43.388  4.468   1.00 75.81 444 A 1 
ATOM 3569 N NH1 . ARG A 1 444 ? 51.229  42.437  5.355   1.00 67.59 444 A 1 
ATOM 3570 N NH2 . ARG A 1 444 ? 52.283  43.270  3.577   1.00 67.07 444 A 1 
ATOM 3571 N N   . GLY A 1 445 ? 44.687  45.263  7.983   1.00 90.46 445 A 1 
ATOM 3572 C CA  . GLY A 1 445 ? 43.916  45.305  9.216   1.00 89.84 445 A 1 
ATOM 3573 C C   . GLY A 1 445 ? 44.175  44.125  10.153  1.00 90.24 445 A 1 
ATOM 3574 O O   . GLY A 1 445 ? 45.202  43.443  10.096  1.00 86.56 445 A 1 
ATOM 3575 N N   . LYS A 1 446 ? 43.209  43.856  11.037  1.00 90.07 446 A 1 
ATOM 3576 C CA  . LYS A 1 446 ? 43.292  42.825  12.093  1.00 88.92 446 A 1 
ATOM 3577 C C   . LYS A 1 446 ? 43.252  41.380  11.576  1.00 89.06 446 A 1 
ATOM 3578 O O   . LYS A 1 446 ? 43.478  40.460  12.359  1.00 82.50 446 A 1 
ATOM 3579 C CB  . LYS A 1 446 ? 42.177  43.067  13.123  1.00 85.91 446 A 1 
ATOM 3580 C CG  . LYS A 1 446 ? 42.348  44.404  13.861  1.00 77.12 446 A 1 
ATOM 3581 C CD  . LYS A 1 446 ? 41.189  44.659  14.829  1.00 73.77 446 A 1 
ATOM 3582 C CE  . LYS A 1 446 ? 41.381  46.027  15.497  1.00 64.60 446 A 1 
ATOM 3583 N NZ  . LYS A 1 446 ? 40.209  46.408  16.316  1.00 56.21 446 A 1 
ATOM 3584 N N   . GLY A 1 447 ? 42.936  41.159  10.301  1.00 88.35 447 A 1 
ATOM 3585 C CA  . GLY A 1 447 ? 42.683  39.827  9.749   1.00 88.41 447 A 1 
ATOM 3586 C C   . GLY A 1 447 ? 41.406  39.184  10.309  1.00 88.68 447 A 1 
ATOM 3587 O O   . GLY A 1 447 ? 40.594  39.821  10.991  1.00 85.76 447 A 1 
ATOM 3588 N N   . ILE A 1 448 ? 41.218  37.894  10.008  1.00 90.42 448 A 1 
ATOM 3589 C CA  . ILE A 1 448 ? 40.038  37.113  10.408  1.00 90.10 448 A 1 
ATOM 3590 C C   . ILE A 1 448 ? 40.499  35.830  11.101  1.00 90.32 448 A 1 
ATOM 3591 O O   . ILE A 1 448 ? 41.414  35.164  10.634  1.00 88.42 448 A 1 
ATOM 3592 C CB  . ILE A 1 448 ? 39.132  36.835  9.189   1.00 88.60 448 A 1 
ATOM 3593 C CG1 . ILE A 1 448 ? 38.717  38.177  8.544   1.00 80.71 448 A 1 
ATOM 3594 C CG2 . ILE A 1 448 ? 37.884  36.027  9.596   1.00 78.24 448 A 1 
ATOM 3595 C CD1 . ILE A 1 448 ? 37.838  38.035  7.318   1.00 70.32 448 A 1 
ATOM 3596 N N   . GLY A 1 449 ? 39.851  35.455  12.223  1.00 89.80 449 A 1 
ATOM 3597 C CA  . GLY A 1 449 ? 40.153  34.197  12.906  1.00 89.27 449 A 1 
ATOM 3598 C C   . GLY A 1 449 ? 39.910  32.981  12.000  1.00 89.61 449 A 1 
ATOM 3599 O O   . GLY A 1 449 ? 38.921  32.952  11.267  1.00 87.55 449 A 1 
ATOM 3600 N N   . GLU A 1 450 ? 40.768  31.954  12.067  1.00 88.96 450 A 1 
ATOM 3601 C CA  . GLU A 1 450 ? 40.652  30.755  11.213  1.00 88.72 450 A 1 
ATOM 3602 C C   . GLU A 1 450 ? 39.285  30.060  11.324  1.00 88.69 450 A 1 
ATOM 3603 O O   . GLU A 1 450 ? 38.741  29.571  10.336  1.00 85.45 450 A 1 
ATOM 3604 C CB  . GLU A 1 450 ? 41.733  29.731  11.582  1.00 87.00 450 A 1 
ATOM 3605 C CG  . GLU A 1 450 ? 43.153  30.172  11.202  1.00 77.06 450 A 1 
ATOM 3606 C CD  . GLU A 1 450 ? 44.190  29.056  11.432  1.00 70.99 450 A 1 
ATOM 3607 O OE1 . GLU A 1 450 ? 45.316  29.212  10.917  1.00 63.68 450 A 1 
ATOM 3608 O OE2 . GLU A 1 450 ? 43.847  28.063  12.116  1.00 62.91 450 A 1 
ATOM 3609 N N   . SER A 1 451 ? 38.681  30.046  12.521  1.00 88.31 451 A 1 
ATOM 3610 C CA  . SER A 1 451 ? 37.339  29.492  12.750  1.00 87.32 451 A 1 
ATOM 3611 C C   . SER A 1 451 ? 36.233  30.265  12.028  1.00 87.05 451 A 1 
ATOM 3612 O O   . SER A 1 451 ? 35.185  29.698  11.707  1.00 83.69 451 A 1 
ATOM 3613 C CB  . SER A 1 451 ? 37.039  29.493  14.252  1.00 86.03 451 A 1 
ATOM 3614 O OG  . SER A 1 451 ? 37.140  30.795  14.808  1.00 76.99 451 A 1 
ATOM 3615 N N   . ASP A 1 452 ? 36.461  31.562  11.800  1.00 88.62 452 A 1 
ATOM 3616 C CA  . ASP A 1 452 ? 35.469  32.476  11.258  1.00 88.06 452 A 1 
ATOM 3617 C C   . ASP A 1 452 ? 35.585  32.585  9.725   1.00 88.95 452 A 1 
ATOM 3618 O O   . ASP A 1 452 ? 34.570  32.811  9.065   1.00 87.23 452 A 1 
ATOM 3619 C CB  . ASP A 1 452 ? 35.578  33.827  11.992  1.00 85.74 452 A 1 
ATOM 3620 C CG  . ASP A 1 452 ? 35.133  33.790  13.474  1.00 81.83 452 A 1 
ATOM 3621 O OD1 . ASP A 1 452 ? 34.318  32.926  13.878  1.00 76.54 452 A 1 
ATOM 3622 O OD2 . ASP A 1 452 ? 35.510  34.689  14.257  1.00 76.66 452 A 1 
ATOM 3623 N N   . LEU A 1 453 ? 36.762  32.295  9.134   1.00 87.46 453 A 1 
ATOM 3624 C CA  . LEU A 1 453 ? 36.991  32.313  7.676   1.00 87.87 453 A 1 
ATOM 3625 C C   . LEU A 1 453 ? 35.955  31.492  6.888   1.00 88.06 453 A 1 
ATOM 3626 O O   . LEU A 1 453 ? 35.476  31.933  5.849   1.00 85.93 453 A 1 
ATOM 3627 C CB  . LEU A 1 453 ? 38.407  31.788  7.359   1.00 86.95 453 A 1 
ATOM 3628 C CG  . LEU A 1 453 ? 39.535  32.821  7.542   1.00 81.73 453 A 1 
ATOM 3629 C CD1 . LEU A 1 453 ? 40.893  32.125  7.443   1.00 72.27 453 A 1 
ATOM 3630 C CD2 . LEU A 1 453 ? 39.489  33.903  6.460   1.00 73.26 453 A 1 
ATOM 3631 N N   . LYS A 1 454 ? 35.558  30.321  7.401   1.00 87.14 454 A 1 
ATOM 3632 C CA  . LYS A 1 454 ? 34.551  29.462  6.741   1.00 85.95 454 A 1 
ATOM 3633 C C   . LYS A 1 454 ? 33.141  30.062  6.732   1.00 86.45 454 A 1 
ATOM 3634 O O   . LYS A 1 454 ? 32.324  29.651  5.921   1.00 82.89 454 A 1 
ATOM 3635 C CB  . LYS A 1 454 ? 34.525  28.074  7.403   1.00 84.02 454 A 1 
ATOM 3636 C CG  . LYS A 1 454 ? 35.834  27.309  7.175   1.00 76.64 454 A 1 
ATOM 3637 C CD  . LYS A 1 454 ? 35.751  25.892  7.758   1.00 69.88 454 A 1 
ATOM 3638 C CE  . LYS A 1 454 ? 37.078  25.173  7.509   1.00 62.34 454 A 1 
ATOM 3639 N NZ  . LYS A 1 454 ? 37.079  23.791  8.038   1.00 52.33 454 A 1 
ATOM 3640 N N   . ARG A 1 455 ? 32.859  31.001  7.644   1.00 86.95 455 A 1 
ATOM 3641 C CA  . ARG A 1 455 ? 31.520  31.575  7.879   1.00 86.49 455 A 1 
ATOM 3642 C C   . ARG A 1 455 ? 31.401  33.031  7.428   1.00 87.09 455 A 1 
ATOM 3643 O O   . ARG A 1 455 ? 30.332  33.617  7.551   1.00 84.74 455 A 1 
ATOM 3644 C CB  . ARG A 1 455 ? 31.162  31.430  9.360   1.00 85.06 455 A 1 
ATOM 3645 C CG  . ARG A 1 455 ? 31.103  29.959  9.800   1.00 79.55 455 A 1 
ATOM 3646 C CD  . ARG A 1 455 ? 30.634  29.851  11.256  1.00 76.77 455 A 1 
ATOM 3647 N NE  . ARG A 1 455 ? 29.270  30.375  11.403  1.00 67.30 455 A 1 
ATOM 3648 C CZ  . ARG A 1 455 ? 28.652  30.665  12.528  1.00 60.88 455 A 1 
ATOM 3649 N NH1 . ARG A 1 455 ? 29.210  30.472  13.692  1.00 57.08 455 A 1 
ATOM 3650 N NH2 . ARG A 1 455 ? 27.446  31.161  12.482  1.00 52.67 455 A 1 
ATOM 3651 N N   . VAL A 1 456 ? 32.476  33.625  6.905   1.00 88.93 456 A 1 
ATOM 3652 C CA  . VAL A 1 456 ? 32.504  35.046  6.504   1.00 88.65 456 A 1 
ATOM 3653 C C   . VAL A 1 456 ? 31.475  35.377  5.419   1.00 88.49 456 A 1 
ATOM 3654 O O   . VAL A 1 456 ? 30.981  36.506  5.354   1.00 86.14 456 A 1 
ATOM 3655 C CB  . VAL A 1 456 ? 33.920  35.422  6.042   1.00 87.89 456 A 1 
ATOM 3656 C CG1 . VAL A 1 456 ? 33.998  36.823  5.462   1.00 76.95 456 A 1 
ATOM 3657 C CG2 . VAL A 1 456 ? 34.893  35.406  7.219   1.00 77.49 456 A 1 
ATOM 3658 N N   . PHE A 1 457 ? 31.118  34.399  4.588   1.00 88.79 457 A 1 
ATOM 3659 C CA  . PHE A 1 457 ? 30.101  34.546  3.547   1.00 88.38 457 A 1 
ATOM 3660 C C   . PHE A 1 457 ? 28.692  34.128  4.004   1.00 87.12 457 A 1 
ATOM 3661 O O   . PHE A 1 457 ? 27.760  34.208  3.200   1.00 84.11 457 A 1 
ATOM 3662 C CB  . PHE A 1 457 ? 30.546  33.785  2.292   1.00 89.23 457 A 1 
ATOM 3663 C CG  . PHE A 1 457 ? 31.840  34.297  1.689   1.00 89.72 457 A 1 
ATOM 3664 C CD1 . PHE A 1 457 ? 31.852  35.519  0.987   1.00 83.78 457 A 1 
ATOM 3665 C CD2 . PHE A 1 457 ? 33.031  33.565  1.834   1.00 85.26 457 A 1 
ATOM 3666 C CE1 . PHE A 1 457 ? 33.047  35.999  0.430   1.00 84.96 457 A 1 
ATOM 3667 C CE2 . PHE A 1 457 ? 34.228  34.048  1.276   1.00 84.93 457 A 1 
ATOM 3668 C CZ  . PHE A 1 457 ? 34.238  35.264  0.572   1.00 89.87 457 A 1 
ATOM 3669 N N   . ASP A 1 458 ? 28.512  33.694  5.267   1.00 85.35 458 A 1 
ATOM 3670 C CA  . ASP A 1 458 ? 27.188  33.393  5.810   1.00 83.00 458 A 1 
ATOM 3671 C C   . ASP A 1 458 ? 26.394  34.703  6.008   1.00 81.24 458 A 1 
ATOM 3672 O O   . ASP A 1 458 ? 26.936  35.683  6.532   1.00 78.56 458 A 1 
ATOM 3673 C CB  . ASP A 1 458 ? 27.259  32.632  7.149   1.00 81.80 458 A 1 
ATOM 3674 C CG  . ASP A 1 458 ? 27.790  31.195  7.084   1.00 78.30 458 A 1 
ATOM 3675 O OD1 . ASP A 1 458 ? 27.862  30.627  5.975   1.00 75.20 458 A 1 
ATOM 3676 O OD2 . ASP A 1 458 ? 28.064  30.649  8.190   1.00 73.86 458 A 1 
ATOM 3677 N N   . PRO A 1 459 ? 25.103  34.754  5.646   1.00 78.51 459 A 1 
ATOM 3678 C CA  . PRO A 1 459 ? 24.259  35.908  5.936   1.00 75.02 459 A 1 
ATOM 3679 C C   . PRO A 1 459 ? 24.229  36.220  7.440   1.00 72.47 459 A 1 
ATOM 3680 O O   . PRO A 1 459 ? 24.130  35.316  8.268   1.00 68.26 459 A 1 
ATOM 3681 C CB  . PRO A 1 459 ? 22.863  35.554  5.400   1.00 73.33 459 A 1 
ATOM 3682 C CG  . PRO A 1 459 ? 23.136  34.483  4.346   1.00 71.68 459 A 1 
ATOM 3683 C CD  . PRO A 1 459 ? 24.358  33.751  4.905   1.00 75.29 459 A 1 
ATOM 3684 N N   . PHE A 1 460 ? 24.279  37.513  7.790   1.00 74.80 460 A 1 
ATOM 3685 C CA  . PHE A 1 460 ? 24.263  38.028  9.169   1.00 72.93 460 A 1 
ATOM 3686 C C   . PHE A 1 460 ? 25.509  37.691  10.016  1.00 73.07 460 A 1 
ATOM 3687 O O   . PHE A 1 460 ? 25.484  37.823  11.241  1.00 70.08 460 A 1 
ATOM 3688 C CB  . PHE A 1 460 ? 22.940  37.672  9.869   1.00 70.09 460 A 1 
ATOM 3689 C CG  . PHE A 1 460 ? 21.702  37.980  9.050   1.00 67.03 460 A 1 
ATOM 3690 C CD1 . PHE A 1 460 ? 21.217  39.295  8.983   1.00 62.86 460 A 1 
ATOM 3691 C CD2 . PHE A 1 460 ? 21.049  36.956  8.337   1.00 62.12 460 A 1 
ATOM 3692 C CE1 . PHE A 1 460 ? 20.081  39.588  8.214   1.00 56.88 460 A 1 
ATOM 3693 C CE2 . PHE A 1 460 ? 19.913  37.250  7.565   1.00 56.91 460 A 1 
ATOM 3694 C CZ  . PHE A 1 460 ? 19.427  38.565  7.503   1.00 58.94 460 A 1 
ATOM 3695 N N   . PHE A 1 461 ? 26.631  37.326  9.403   1.00 73.06 461 A 1 
ATOM 3696 C CA  . PHE A 1 461 ? 27.900  37.141  10.112  1.00 73.09 461 A 1 
ATOM 3697 C C   . PHE A 1 461 ? 28.576  38.498  10.406  1.00 70.89 461 A 1 
ATOM 3698 O O   . PHE A 1 461 ? 29.145  39.133  9.519   1.00 67.83 461 A 1 
ATOM 3699 C CB  . PHE A 1 461 ? 28.795  36.200  9.304   1.00 73.33 461 A 1 
ATOM 3700 C CG  . PHE A 1 461 ? 30.062  35.836  10.048  1.00 72.68 461 A 1 
ATOM 3701 C CD1 . PHE A 1 461 ? 31.265  36.507  9.774   1.00 66.10 461 A 1 
ATOM 3702 C CD2 . PHE A 1 461 ? 30.027  34.838  11.038  1.00 65.90 461 A 1 
ATOM 3703 C CE1 . PHE A 1 461 ? 32.431  36.174  10.477  1.00 64.56 461 A 1 
ATOM 3704 C CE2 . PHE A 1 461 ? 31.193  34.506  11.744  1.00 65.11 461 A 1 
ATOM 3705 C CZ  . PHE A 1 461 ? 32.397  35.172  11.459  1.00 71.54 461 A 1 
ATOM 3706 N N   . THR A 1 462 ? 28.544  38.945  11.663  1.00 74.10 462 A 1 
ATOM 3707 C CA  . THR A 1 462 ? 28.954  40.302  12.091  1.00 72.51 462 A 1 
ATOM 3708 C C   . THR A 1 462 ? 30.326  40.390  12.772  1.00 71.09 462 A 1 
ATOM 3709 O O   . THR A 1 462 ? 30.754  41.481  13.126  1.00 65.38 462 A 1 
ATOM 3710 C CB  . THR A 1 462 ? 27.900  40.915  13.024  1.00 67.38 462 A 1 
ATOM 3711 O OG1 . THR A 1 462 ? 27.651  40.035  14.097  1.00 60.94 462 A 1 
ATOM 3712 C CG2 . THR A 1 462 ? 26.564  41.149  12.317  1.00 60.04 462 A 1 
ATOM 3713 N N   . LYS A 1 463 ? 31.042  39.278  12.978  1.00 68.39 463 A 1 
ATOM 3714 C CA  . LYS A 1 463 ? 32.308  39.296  13.740  1.00 67.25 463 A 1 
ATOM 3715 C C   . LYS A 1 463 ? 33.467  40.036  13.056  1.00 64.34 463 A 1 
ATOM 3716 O O   . LYS A 1 463 ? 34.413  40.414  13.747  1.00 57.56 463 A 1 
ATOM 3717 C CB  . LYS A 1 463 ? 32.757  37.870  14.055  1.00 63.65 463 A 1 
ATOM 3718 C CG  . LYS A 1 463 ? 31.957  37.164  15.160  1.00 60.60 463 A 1 
ATOM 3719 C CD  . LYS A 1 463 ? 32.703  35.857  15.413  1.00 59.58 463 A 1 
ATOM 3720 C CE  . LYS A 1 463 ? 32.184  34.936  16.494  1.00 52.78 463 A 1 
ATOM 3721 N NZ  . LYS A 1 463 ? 33.106  33.764  16.533  1.00 47.44 463 A 1 
ATOM 3722 N N   . LYS A 1 464 ? 33.436  40.235  11.717  1.00 64.40 464 A 1 
ATOM 3723 C CA  . LYS A 1 464 ? 34.505  40.924  10.961  1.00 61.37 464 A 1 
ATOM 3724 C C   . LYS A 1 464 ? 34.434  42.452  11.074  1.00 61.99 464 A 1 
ATOM 3725 O O   . LYS A 1 464 ? 35.471  43.105  11.057  1.00 55.33 464 A 1 
ATOM 3726 C CB  . LYS A 1 464 ? 34.494  40.467  9.483   1.00 54.96 464 A 1 
ATOM 3727 C CG  . LYS A 1 464 ? 35.693  41.052  8.705   1.00 49.04 464 A 1 
ATOM 3728 C CD  . LYS A 1 464 ? 35.730  40.732  7.206   1.00 46.80 464 A 1 
ATOM 3729 C CE  . LYS A 1 464 ? 36.940  41.469  6.606   1.00 40.73 464 A 1 
ATOM 3730 N NZ  . LYS A 1 464 ? 37.101  41.317  5.142   1.00 37.32 464 A 1 
ATOM 3731 N N   . SER A 1 465 ? 33.239  43.038  11.128  1.00 58.86 465 A 1 
ATOM 3732 C CA  . SER A 1 465 ? 33.031  44.488  11.060  1.00 58.20 465 A 1 
ATOM 3733 C C   . SER A 1 465 ? 31.854  44.921  11.938  1.00 59.57 465 A 1 
ATOM 3734 O O   . SER A 1 465 ? 30.997  44.118  12.305  1.00 55.06 465 A 1 
ATOM 3735 C CB  . SER A 1 465 ? 32.806  44.928  9.601   1.00 52.43 465 A 1 
ATOM 3736 O OG  . SER A 1 465 ? 31.586  44.424  9.088   1.00 46.38 465 A 1 
ATOM 3737 N N   . THR A 1 466 ? 31.773  46.220  12.229  1.00 60.43 466 A 1 
ATOM 3738 C CA  . THR A 1 466 ? 30.614  46.855  12.889  1.00 60.72 466 A 1 
ATOM 3739 C C   . THR A 1 466 ? 29.342  46.865  12.026  1.00 61.78 466 A 1 
ATOM 3740 O O   . THR A 1 466 ? 28.295  47.346  12.457  1.00 55.88 466 A 1 
ATOM 3741 C CB  . THR A 1 466 ? 30.980  48.296  13.294  1.00 56.25 466 A 1 
ATOM 3742 O OG1 . THR A 1 466 ? 31.666  48.931  12.232  1.00 51.15 466 A 1 
ATOM 3743 C CG2 . THR A 1 466 ? 31.923  48.319  14.501  1.00 49.49 466 A 1 
ATOM 3744 N N   . GLY A 1 467 ? 29.413  46.321  10.800  1.00 64.78 467 A 1 
ATOM 3745 C CA  . GLY A 1 467 ? 28.314  46.265  9.842   1.00 64.34 467 A 1 
ATOM 3746 C C   . GLY A 1 467 ? 27.301  45.136  10.094  1.00 65.12 467 A 1 
ATOM 3747 O O   . GLY A 1 467 ? 27.421  44.318  11.001  1.00 60.28 467 A 1 
ATOM 3748 N N   . THR A 1 468 ? 26.286  45.055  9.222   1.00 64.36 468 A 1 
ATOM 3749 C CA  . THR A 1 468 ? 25.134  44.132  9.324   1.00 63.05 468 A 1 
ATOM 3750 C C   . THR A 1 468 ? 25.444  42.668  8.988   1.00 65.41 468 A 1 
ATOM 3751 O O   . THR A 1 468 ? 24.573  41.812  9.121   1.00 59.91 468 A 1 
ATOM 3752 C CB  . THR A 1 468 ? 24.006  44.623  8.415   1.00 57.63 468 A 1 
ATOM 3753 O OG1 . THR A 1 468 ? 24.463  44.702  7.079   1.00 53.02 468 A 1 
ATOM 3754 C CG2 . THR A 1 468 ? 23.551  46.021  8.825   1.00 51.98 468 A 1 
ATOM 3755 N N   . GLY A 1 469 ? 26.658  42.354  8.526   1.00 70.29 469 A 1 
ATOM 3756 C CA  . GLY A 1 469 ? 27.078  40.997  8.173   1.00 70.53 469 A 1 
ATOM 3757 C C   . GLY A 1 469 ? 26.426  40.421  6.904   1.00 72.72 469 A 1 
ATOM 3758 O O   . GLY A 1 469 ? 26.500  39.221  6.676   1.00 69.61 469 A 1 
ATOM 3759 N N   . ILE A 1 470 ? 25.778  41.249  6.078   1.00 78.65 470 A 1 
ATOM 3760 C CA  . ILE A 1 470 ? 25.086  40.801  4.853   1.00 80.85 470 A 1 
ATOM 3761 C C   . ILE A 1 470 ? 25.923  41.087  3.590   1.00 83.48 470 A 1 
ATOM 3762 O O   . ILE A 1 470 ? 25.793  40.390  2.594   1.00 81.97 470 A 1 
ATOM 3763 C CB  . ILE A 1 470 ? 23.667  41.425  4.791   1.00 76.53 470 A 1 
ATOM 3764 C CG1 . ILE A 1 470 ? 22.844  41.114  6.065   1.00 67.98 470 A 1 
ATOM 3765 C CG2 . ILE A 1 470 ? 22.886  40.912  3.573   1.00 65.14 470 A 1 
ATOM 3766 C CD1 . ILE A 1 470 ? 21.489  41.839  6.138   1.00 60.28 470 A 1 
ATOM 3767 N N   . GLY A 1 471 ? 26.826  42.085  3.629   1.00 84.89 471 A 1 
ATOM 3768 C CA  . GLY A 1 471 ? 27.540  42.575  2.446   1.00 86.36 471 A 1 
ATOM 3769 C C   . GLY A 1 471 ? 28.338  41.502  1.696   1.00 88.36 471 A 1 
ATOM 3770 O O   . GLY A 1 471 ? 28.178  41.358  0.487   1.00 87.63 471 A 1 
ATOM 3771 N N   . LEU A 1 472 ? 29.148  40.694  2.402   1.00 88.91 472 A 1 
ATOM 3772 C CA  . LEU A 1 472 ? 29.952  39.641  1.765   1.00 90.30 472 A 1 
ATOM 3773 C C   . LEU A 1 472 ? 29.096  38.495  1.202   1.00 91.38 472 A 1 
ATOM 3774 O O   . LEU A 1 472 ? 29.425  37.958  0.150   1.00 91.12 472 A 1 
ATOM 3775 C CB  . LEU A 1 472 ? 30.994  39.099  2.759   1.00 90.03 472 A 1 
ATOM 3776 C CG  . LEU A 1 472 ? 32.148  40.080  3.050   1.00 87.94 472 A 1 
ATOM 3777 C CD1 . LEU A 1 472 ? 33.000  39.544  4.195   1.00 80.99 472 A 1 
ATOM 3778 C CD2 . LEU A 1 472 ? 33.064  40.279  1.839   1.00 81.07 472 A 1 
ATOM 3779 N N   . ALA A 1 473 ? 27.972  38.157  1.848   1.00 88.66 473 A 1 
ATOM 3780 C CA  . ALA A 1 473 ? 27.021  37.173  1.335   1.00 87.88 473 A 1 
ATOM 3781 C C   . ALA A 1 473 ? 26.363  37.646  0.026   1.00 89.16 473 A 1 
ATOM 3782 O O   . ALA A 1 473 ? 26.217  36.868  -0.914  1.00 88.84 473 A 1 
ATOM 3783 C CB  . ALA A 1 473 ? 25.973  36.901  2.421   1.00 86.43 473 A 1 
ATOM 3784 N N   . ILE A 1 474 ? 26.015  38.937  -0.065  1.00 88.91 474 A 1 
ATOM 3785 C CA  . ILE A 1 474 ? 25.498  39.559  -1.291  1.00 89.29 474 A 1 
ATOM 3786 C C   . ILE A 1 474 ? 26.570  39.566  -2.382  1.00 91.04 474 A 1 
ATOM 3787 O O   . ILE A 1 474 ? 26.283  39.159  -3.505  1.00 91.17 474 A 1 
ATOM 3788 C CB  . ILE A 1 474 ? 24.992  40.988  -1.008  1.00 87.24 474 A 1 
ATOM 3789 C CG1 . ILE A 1 474 ? 23.767  40.954  -0.074  1.00 80.46 474 A 1 
ATOM 3790 C CG2 . ILE A 1 474 ? 24.622  41.714  -2.314  1.00 79.23 474 A 1 
ATOM 3791 C CD1 . ILE A 1 474 ? 23.437  42.331  0.510   1.00 72.32 474 A 1 
ATOM 3792 N N   . SER A 1 475 ? 27.804  39.975  -2.061  1.00 91.81 475 A 1 
ATOM 3793 C CA  . SER A 1 475 ? 28.915  39.977  -3.013  1.00 92.78 475 A 1 
ATOM 3794 C C   . SER A 1 475 ? 29.143  38.587  -3.600  1.00 93.67 475 A 1 
ATOM 3795 O O   . SER A 1 475 ? 29.226  38.450  -4.814  1.00 93.37 475 A 1 
ATOM 3796 C CB  . SER A 1 475 ? 30.204  40.479  -2.356  1.00 92.55 475 A 1 
ATOM 3797 O OG  . SER A 1 475 ? 30.057  41.807  -1.898  1.00 86.68 475 A 1 
ATOM 3798 N N   . LYS A 1 476 ? 29.155  37.546  -2.754  1.00 93.61 476 A 1 
ATOM 3799 C CA  . LYS A 1 476 ? 29.265  36.154  -3.201  1.00 93.68 476 A 1 
ATOM 3800 C C   . LYS A 1 476 ? 28.135  35.777  -4.156  1.00 93.89 476 A 1 
ATOM 3801 O O   . LYS A 1 476 ? 28.398  35.282  -5.244  1.00 93.35 476 A 1 
ATOM 3802 C CB  . LYS A 1 476 ? 29.318  35.228  -1.977  1.00 93.35 476 A 1 
ATOM 3803 C CG  . LYS A 1 476 ? 29.496  33.774  -2.410  1.00 91.60 476 A 1 
ATOM 3804 C CD  . LYS A 1 476 ? 29.730  32.843  -1.218  1.00 87.99 476 A 1 
ATOM 3805 C CE  . LYS A 1 476 ? 29.824  31.436  -1.797  1.00 81.88 476 A 1 
ATOM 3806 N NZ  . LYS A 1 476 ? 30.126  30.414  -0.782  1.00 74.40 476 A 1 
ATOM 3807 N N   . ARG A 1 477 ? 26.888  36.079  -3.800  1.00 93.17 477 A 1 
ATOM 3808 C CA  . ARG A 1 477 ? 25.708  35.774  -4.619  1.00 92.60 477 A 1 
ATOM 3809 C C   . ARG A 1 477 ? 25.750  36.462  -5.988  1.00 93.61 477 A 1 
ATOM 3810 O O   . ARG A 1 477 ? 25.381  35.842  -6.977  1.00 92.53 477 A 1 
ATOM 3811 C CB  . ARG A 1 477 ? 24.456  36.159  -3.818  1.00 90.70 477 A 1 
ATOM 3812 C CG  . ARG A 1 477 ? 23.160  35.843  -4.566  1.00 83.67 477 A 1 
ATOM 3813 C CD  . ARG A 1 477 ? 21.961  36.283  -3.728  1.00 81.56 477 A 1 
ATOM 3814 N NE  . ARG A 1 477 ? 20.716  36.233  -4.519  1.00 73.75 477 A 1 
ATOM 3815 C CZ  . ARG A 1 477 ? 19.649  36.979  -4.331  1.00 69.09 477 A 1 
ATOM 3816 N NH1 . ARG A 1 477 ? 19.530  37.788  -3.318  1.00 61.46 477 A 1 
ATOM 3817 N NH2 . ARG A 1 477 ? 18.668  36.943  -5.182  1.00 59.93 477 A 1 
ATOM 3818 N N   . PHE A 1 478 ? 26.191  37.719  -6.066  1.00 93.31 478 A 1 
ATOM 3819 C CA  . PHE A 1 478 ? 26.293  38.457  -7.326  1.00 93.84 478 A 1 
ATOM 3820 C C   . PHE A 1 478 ? 27.437  37.959  -8.214  1.00 94.68 478 A 1 
ATOM 3821 O O   . PHE A 1 478 ? 27.262  37.860  -9.422  1.00 94.09 478 A 1 
ATOM 3822 C CB  . PHE A 1 478 ? 26.446  39.959  -7.039  1.00 93.21 478 A 1 
ATOM 3823 C CG  . PHE A 1 478 ? 25.248  40.673  -6.431  1.00 92.45 478 A 1 
ATOM 3824 C CD1 . PHE A 1 478 ? 23.952  40.125  -6.454  1.00 85.74 478 A 1 
ATOM 3825 C CD2 . PHE A 1 478 ? 25.437  41.958  -5.884  1.00 85.69 478 A 1 
ATOM 3826 C CE1 . PHE A 1 478 ? 22.862  40.841  -5.925  1.00 84.73 478 A 1 
ATOM 3827 C CE2 . PHE A 1 478 ? 24.349  42.675  -5.359  1.00 84.55 478 A 1 
ATOM 3828 C CZ  . PHE A 1 478 ? 23.061  42.118  -5.377  1.00 88.86 478 A 1 
ATOM 3829 N N   . ILE A 1 479 ? 28.578  37.596  -7.618  1.00 95.35 479 A 1 
ATOM 3830 C CA  . ILE A 1 479 ? 29.720  37.037  -8.346  1.00 95.91 479 A 1 
ATOM 3831 C C   . ILE A 1 479 ? 29.407  35.628  -8.875  1.00 95.83 479 A 1 
ATOM 3832 O O   . ILE A 1 479 ? 29.688  35.336  -10.032 1.00 94.77 479 A 1 
ATOM 3833 C CB  . ILE A 1 479 ? 30.965  37.081  -7.440  1.00 95.84 479 A 1 
ATOM 3834 C CG1 . ILE A 1 479 ? 31.442  38.531  -7.166  1.00 91.82 479 A 1 
ATOM 3835 C CG2 . ILE A 1 479 ? 32.124  36.251  -7.993  1.00 91.14 479 A 1 
ATOM 3836 C CD1 . ILE A 1 479 ? 31.872  39.333  -8.400  1.00 82.31 479 A 1 
ATOM 3837 N N   . GLU A 1 480 ? 28.770  34.771  -8.064  1.00 95.13 480 A 1 
ATOM 3838 C CA  . GLU A 1 480 ? 28.358  33.428  -8.492  1.00 94.65 480 A 1 
ATOM 3839 C C   . GLU A 1 480 ? 27.301  33.466  -9.608  1.00 94.49 480 A 1 
ATOM 3840 O O   . GLU A 1 480 ? 27.328  32.623  -10.501 1.00 92.68 480 A 1 
ATOM 3841 C CB  . GLU A 1 480 ? 27.834  32.632  -7.285  1.00 93.81 480 A 1 
ATOM 3842 C CG  . GLU A 1 480 ? 28.954  32.184  -6.334  1.00 91.14 480 A 1 
ATOM 3843 C CD  . GLU A 1 480 ? 28.453  31.458  -5.073  1.00 89.37 480 A 1 
ATOM 3844 O OE1 . GLU A 1 480 ? 29.280  30.777  -4.421  1.00 80.19 480 A 1 
ATOM 3845 O OE2 . GLU A 1 480 ? 27.275  31.620  -4.674  1.00 81.37 480 A 1 
ATOM 3846 N N   . ALA A 1 481 ? 26.407  34.464  -9.620  1.00 94.29 481 A 1 
ATOM 3847 C CA  . ALA A 1 481 ? 25.385  34.613  -10.658 1.00 93.55 481 A 1 
ATOM 3848 C C   . ALA A 1 481 ? 25.966  34.887  -12.057 1.00 93.79 481 A 1 
ATOM 3849 O O   . ALA A 1 481 ? 25.362  34.495  -13.051 1.00 91.94 481 A 1 
ATOM 3850 C CB  . ALA A 1 481 ? 24.422  35.724  -10.236 1.00 92.77 481 A 1 
ATOM 3851 N N   . VAL A 1 482 ? 27.153  35.512  -12.143 1.00 94.77 482 A 1 
ATOM 3852 C CA  . VAL A 1 482 ? 27.875  35.739  -13.410 1.00 94.41 482 A 1 
ATOM 3853 C C   . VAL A 1 482 ? 28.942  34.666  -13.688 1.00 94.44 482 A 1 
ATOM 3854 O O   . VAL A 1 482 ? 29.815  34.853  -14.527 1.00 92.42 482 A 1 
ATOM 3855 C CB  . VAL A 1 482 ? 28.433  37.173  -13.496 1.00 93.71 482 A 1 
ATOM 3856 C CG1 . VAL A 1 482 ? 27.298  38.203  -13.414 1.00 85.76 482 A 1 
ATOM 3857 C CG2 . VAL A 1 482 ? 29.454  37.487  -12.401 1.00 84.35 482 A 1 
ATOM 3858 N N   . GLY A 1 483 ? 28.883  33.523  -12.983 1.00 93.89 483 A 1 
ATOM 3859 C CA  . GLY A 1 483 ? 29.806  32.400  -13.167 1.00 93.94 483 A 1 
ATOM 3860 C C   . GLY A 1 483 ? 31.196  32.607  -12.554 1.00 94.69 483 A 1 
ATOM 3861 O O   . GLY A 1 483 ? 32.131  31.894  -12.913 1.00 92.04 483 A 1 
ATOM 3862 N N   . GLY A 1 484 ? 31.348  33.580  -11.647 1.00 94.56 484 A 1 
ATOM 3863 C CA  . GLY A 1 484 ? 32.587  33.844  -10.927 1.00 95.06 484 A 1 
ATOM 3864 C C   . GLY A 1 484 ? 32.658  33.171  -9.552  1.00 95.67 484 A 1 
ATOM 3865 O O   . GLY A 1 484 ? 31.712  32.548  -9.074  1.00 94.18 484 A 1 
ATOM 3866 N N   . THR A 1 485 ? 33.801  33.335  -8.881  1.00 95.80 485 A 1 
ATOM 3867 C CA  . THR A 1 485 ? 34.038  32.885  -7.501  1.00 96.07 485 A 1 
ATOM 3868 C C   . THR A 1 485 ? 34.627  34.008  -6.659  1.00 96.07 485 A 1 
ATOM 3869 O O   . THR A 1 485 ? 35.319  34.885  -7.170  1.00 94.81 485 A 1 
ATOM 3870 C CB  . THR A 1 485 ? 34.926  31.633  -7.432  1.00 95.33 485 A 1 
ATOM 3871 O OG1 . THR A 1 485 ? 36.190  31.873  -8.008  1.00 87.19 485 A 1 
ATOM 3872 C CG2 . THR A 1 485 ? 34.316  30.437  -8.160  1.00 86.04 485 A 1 
ATOM 3873 N N   . ILE A 1 486 ? 34.344  34.004  -5.355  1.00 96.28 486 A 1 
ATOM 3874 C CA  . ILE A 1 486 ? 34.910  34.945  -4.393  1.00 96.19 486 A 1 
ATOM 3875 C C   . ILE A 1 486 ? 35.466  34.185  -3.192  1.00 95.80 486 A 1 
ATOM 3876 O O   . ILE A 1 486 ? 34.773  33.383  -2.568  1.00 94.12 486 A 1 
ATOM 3877 C CB  . ILE A 1 486 ? 33.903  36.054  -4.011  1.00 95.21 486 A 1 
ATOM 3878 C CG1 . ILE A 1 486 ? 34.564  37.078  -3.059  1.00 90.37 486 A 1 
ATOM 3879 C CG2 . ILE A 1 486 ? 32.606  35.493  -3.415  1.00 90.50 486 A 1 
ATOM 3880 C CD1 . ILE A 1 486 ? 33.691  38.308  -2.770  1.00 88.07 486 A 1 
ATOM 3881 N N   . GLU A 1 487 ? 36.705  34.480  -2.850  1.00 95.58 487 A 1 
ATOM 3882 C CA  . GLU A 1 487 ? 37.426  33.888  -1.733  1.00 95.10 487 A 1 
ATOM 3883 C C   . GLU A 1 487 ? 38.042  34.974  -0.854  1.00 94.99 487 A 1 
ATOM 3884 O O   . GLU A 1 487 ? 38.316  36.090  -1.290  1.00 93.67 487 A 1 
ATOM 3885 C CB  . GLU A 1 487 ? 38.490  32.904  -2.235  1.00 93.97 487 A 1 
ATOM 3886 C CG  . GLU A 1 487 ? 37.867  31.702  -2.967  1.00 85.13 487 A 1 
ATOM 3887 C CD  . GLU A 1 487 ? 38.898  30.630  -3.355  1.00 83.51 487 A 1 
ATOM 3888 O OE1 . GLU A 1 487 ? 38.442  29.560  -3.821  1.00 71.86 487 A 1 
ATOM 3889 O OE2 . GLU A 1 487 ? 40.109  30.861  -3.156  1.00 72.95 487 A 1 
ATOM 3890 N N   . LEU A 1 488 ? 38.248  34.645  0.418   1.00 94.24 488 A 1 
ATOM 3891 C CA  . LEU A 1 488 ? 38.867  35.538  1.383   1.00 93.70 488 A 1 
ATOM 3892 C C   . LEU A 1 488 ? 39.905  34.761  2.184   1.00 93.91 488 A 1 
ATOM 3893 O O   . LEU A 1 488 ? 39.606  33.712  2.753   1.00 92.03 488 A 1 
ATOM 3894 C CB  . LEU A 1 488 ? 37.760  36.208  2.214   1.00 91.49 488 A 1 
ATOM 3895 C CG  . LEU A 1 488 ? 38.289  37.293  3.172   1.00 88.69 488 A 1 
ATOM 3896 C CD1 . LEU A 1 488 ? 37.191  38.317  3.457   1.00 78.23 488 A 1 
ATOM 3897 C CD2 . LEU A 1 488 ? 38.737  36.693  4.494   1.00 77.27 488 A 1 
ATOM 3898 N N   . ALA A 1 489 ? 41.124  35.304  2.267   1.00 94.40 489 A 1 
ATOM 3899 C CA  . ALA A 1 489 ? 42.244  34.711  2.980   1.00 94.21 489 A 1 
ATOM 3900 C C   . ALA A 1 489 ? 42.979  35.754  3.834   1.00 94.15 489 A 1 
ATOM 3901 O O   . ALA A 1 489 ? 42.983  36.943  3.527   1.00 92.52 489 A 1 
ATOM 3902 C CB  . ALA A 1 489 ? 43.173  34.043  1.962   1.00 93.45 489 A 1 
ATOM 3903 N N   . ASN A 1 490 ? 43.615  35.305  4.922   1.00 93.87 490 A 1 
ATOM 3904 C CA  . ASN A 1 490 ? 44.525  36.154  5.689   1.00 93.63 490 A 1 
ATOM 3905 C C   . ASN A 1 490 ? 45.860  36.319  4.952   1.00 93.80 490 A 1 
ATOM 3906 O O   . ASN A 1 490 ? 46.299  35.429  4.227   1.00 92.08 490 A 1 
ATOM 3907 C CB  . ASN A 1 490 ? 44.714  35.576  7.094   1.00 92.10 490 A 1 
ATOM 3908 C CG  . ASN A 1 490 ? 43.499  35.754  7.979   1.00 90.21 490 A 1 
ATOM 3909 O OD1 . ASN A 1 490 ? 42.764  36.724  7.907   1.00 81.02 490 A 1 
ATOM 3910 N ND2 . ASN A 1 490 ? 43.266  34.831  8.879   1.00 80.39 490 A 1 
ATOM 3911 N N   . ARG A 1 491 ? 46.536  37.455  5.154   1.00 92.71 491 A 1 
ATOM 3912 C CA  . ARG A 1 491 ? 47.849  37.754  4.573   1.00 92.85 491 A 1 
ATOM 3913 C C   . ARG A 1 491 ? 48.966  37.538  5.589   1.00 92.97 491 A 1 
ATOM 3914 O O   . ARG A 1 491 ? 48.819  37.860  6.768   1.00 90.19 491 A 1 
ATOM 3915 C CB  . ARG A 1 491 ? 47.885  39.189  4.042   1.00 90.88 491 A 1 
ATOM 3916 C CG  . ARG A 1 491 ? 46.899  39.427  2.898   1.00 85.72 491 A 1 
ATOM 3917 C CD  . ARG A 1 491 ? 46.971  40.882  2.423   1.00 85.70 491 A 1 
ATOM 3918 N NE  . ARG A 1 491 ? 48.215  41.179  1.690   1.00 81.44 491 A 1 
ATOM 3919 C CZ  . ARG A 1 491 ? 48.665  42.386  1.377   1.00 80.31 491 A 1 
ATOM 3920 N NH1 . ARG A 1 491 ? 48.061  43.477  1.755   1.00 71.24 491 A 1 
ATOM 3921 N NH2 . ARG A 1 491 ? 49.746  42.520  0.661   1.00 70.92 491 A 1 
ATOM 3922 N N   . GLU A 1 492 ? 50.123  37.105  5.124   1.00 91.01 492 A 1 
ATOM 3923 C CA  . GLU A 1 492 ? 51.346  37.126  5.925   1.00 90.70 492 A 1 
ATOM 3924 C C   . GLU A 1 492 ? 51.702  38.565  6.328   1.00 90.02 492 A 1 
ATOM 3925 O O   . GLU A 1 492 ? 51.663  39.498  5.513   1.00 84.16 492 A 1 
ATOM 3926 C CB  . GLU A 1 492 ? 52.509  36.469  5.175   1.00 88.76 492 A 1 
ATOM 3927 C CG  . GLU A 1 492 ? 52.284  34.961  4.954   1.00 78.93 492 A 1 
ATOM 3928 C CD  . GLU A 1 492 ? 53.498  34.260  4.319   1.00 72.94 492 A 1 
ATOM 3929 O OE1 . GLU A 1 492 ? 53.453  33.017  4.229   1.00 64.81 492 A 1 
ATOM 3930 O OE2 . GLU A 1 492 ? 54.454  34.974  3.941   1.00 64.75 492 A 1 
ATOM 3931 N N   . GLY A 1 493 ? 52.003  38.769  7.618   1.00 89.51 493 A 1 
ATOM 3932 C CA  . GLY A 1 493 ? 52.279  40.104  8.164   1.00 89.04 493 A 1 
ATOM 3933 C C   . GLY A 1 493 ? 51.031  40.942  8.490   1.00 89.84 493 A 1 
ATOM 3934 O O   . GLY A 1 493 ? 51.153  42.154  8.651   1.00 84.99 493 A 1 
ATOM 3935 N N   . GLY A 1 494 ? 49.850  40.327  8.593   1.00 88.82 494 A 1 
ATOM 3936 C CA  . GLY A 1 494 ? 48.592  40.940  9.018   1.00 89.44 494 A 1 
ATOM 3937 C C   . GLY A 1 494 ? 47.740  41.480  7.865   1.00 90.43 494 A 1 
ATOM 3938 O O   . GLY A 1 494 ? 48.248  41.854  6.806   1.00 84.99 494 A 1 
ATOM 3939 N N   . GLY A 1 495 ? 46.425  41.536  8.093   1.00 90.76 495 A 1 
ATOM 3940 C CA  . GLY A 1 495 ? 45.404  41.919  7.124   1.00 91.36 495 A 1 
ATOM 3941 C C   . GLY A 1 495 ? 44.772  40.730  6.397   1.00 92.25 495 A 1 
ATOM 3942 O O   . GLY A 1 495 ? 45.034  39.567  6.710   1.00 89.70 495 A 1 
ATOM 3943 N N   . ALA A 1 496 ? 43.912  41.044  5.431   1.00 92.92 496 A 1 
ATOM 3944 C CA  . ALA A 1 496 ? 43.211  40.073  4.608   1.00 93.35 496 A 1 
ATOM 3945 C C   . ALA A 1 496 ? 43.283  40.439  3.119   1.00 94.33 496 A 1 
ATOM 3946 O O   . ALA A 1 496 ? 43.562  41.577  2.738   1.00 93.32 496 A 1 
ATOM 3947 C CB  . ALA A 1 496 ? 41.766  39.936  5.123   1.00 91.88 496 A 1 
ATOM 3948 N N   . VAL A 1 497 ? 43.017  39.447  2.274   1.00 94.85 497 A 1 
ATOM 3949 C CA  . VAL A 1 497 ? 42.839  39.602  0.833   1.00 95.48 497 A 1 
ATOM 3950 C C   . VAL A 1 497 ? 41.504  39.002  0.421   1.00 95.43 497 A 1 
ATOM 3951 O O   . VAL A 1 497 ? 41.179  37.878  0.802   1.00 94.37 497 A 1 
ATOM 3952 C CB  . VAL A 1 497 ? 44.024  39.019  0.042   1.00 94.91 497 A 1 
ATOM 3953 C CG1 . VAL A 1 497 ? 44.277  37.526  0.292   1.00 88.95 497 A 1 
ATOM 3954 C CG2 . VAL A 1 497 ? 43.856  39.248  -1.465  1.00 87.03 497 A 1 
ATOM 3955 N N   . VAL A 1 498 ? 40.741  39.759  -0.353  1.00 95.56 498 A 1 
ATOM 3956 C CA  . VAL A 1 498 ? 39.557  39.262  -1.057  1.00 95.79 498 A 1 
ATOM 3957 C C   . VAL A 1 498 ? 39.943  39.033  -2.509  1.00 96.31 498 A 1 
ATOM 3958 O O   . VAL A 1 498 ? 40.407  39.960  -3.167  1.00 95.70 498 A 1 
ATOM 3959 C CB  . VAL A 1 498 ? 38.367  40.231  -0.954  1.00 94.93 498 A 1 
ATOM 3960 C CG1 . VAL A 1 498 ? 37.132  39.641  -1.650  1.00 86.86 498 A 1 
ATOM 3961 C CG2 . VAL A 1 498 ? 37.995  40.512  0.501   1.00 85.04 498 A 1 
ATOM 3962 N N   . MET A 1 499 ? 39.744  37.812  -3.000  1.00 96.38 499 A 1 
ATOM 3963 C CA  . MET A 1 499 ? 40.047  37.393  -4.365  1.00 96.63 499 A 1 
ATOM 3964 C C   . MET A 1 499 ? 38.742  37.094  -5.094  1.00 96.59 499 A 1 
ATOM 3965 O O   . MET A 1 499 ? 37.958  36.255  -4.648  1.00 95.36 499 A 1 
ATOM 3966 C CB  . MET A 1 499 ? 40.956  36.159  -4.337  1.00 95.91 499 A 1 
ATOM 3967 C CG  . MET A 1 499 ? 42.308  36.457  -3.677  1.00 90.76 499 A 1 
ATOM 3968 S SD  . MET A 1 499 ? 43.440  35.050  -3.523  1.00 89.00 499 A 1 
ATOM 3969 C CE  . MET A 1 499 ? 42.508  33.979  -2.390  1.00 74.24 499 A 1 
ATOM 3970 N N   . ILE A 1 500 ? 38.500  37.791  -6.200  1.00 96.63 500 A 1 
ATOM 3971 C CA  . ILE A 1 500 ? 37.338  37.601  -7.067  1.00 96.76 500 A 1 
ATOM 3972 C C   . ILE A 1 500 ? 37.838  37.076  -8.406  1.00 96.70 500 A 1 
ATOM 3973 O O   . ILE A 1 500 ? 38.607  37.761  -9.078  1.00 95.25 500 A 1 
ATOM 3974 C CB  . ILE A 1 500 ? 36.564  38.919  -7.269  1.00 96.22 500 A 1 
ATOM 3975 C CG1 . ILE A 1 500 ? 36.096  39.543  -5.944  1.00 92.71 500 A 1 
ATOM 3976 C CG2 . ILE A 1 500 ? 35.349  38.674  -8.187  1.00 92.66 500 A 1 
ATOM 3977 C CD1 . ILE A 1 500 ? 35.589  40.973  -6.150  1.00 88.51 500 A 1 
ATOM 3978 N N   . THR A 1 501 ? 37.370  35.907  -8.810  1.00 96.30 501 A 1 
ATOM 3979 C CA  . THR A 1 501 ? 37.646  35.333  -10.129 1.00 96.14 501 A 1 
ATOM 3980 C C   . THR A 1 501 ? 36.394  35.445  -10.984 1.00 95.79 501 A 1 
ATOM 3981 O O   . THR A 1 501 ? 35.346  34.945  -10.593 1.00 94.15 501 A 1 
ATOM 3982 C CB  . THR A 1 501 ? 38.102  33.874  -10.018 1.00 95.47 501 A 1 
ATOM 3983 O OG1 . THR A 1 501 ? 39.168  33.766  -9.108  1.00 84.14 501 A 1 
ATOM 3984 C CG2 . THR A 1 501 ? 38.597  33.331  -11.356 1.00 81.74 501 A 1 
ATOM 3985 N N   . LEU A 1 502 ? 36.493  36.098  -12.147 1.00 95.79 502 A 1 
ATOM 3986 C CA  . LEU A 1 502 ? 35.389  36.316  -13.087 1.00 95.34 502 A 1 
ATOM 3987 C C   . LEU A 1 502 ? 35.772  35.799  -14.479 1.00 95.36 502 A 1 
ATOM 3988 O O   . LEU A 1 502 ? 36.938  35.895  -14.847 1.00 93.88 502 A 1 
ATOM 3989 C CB  . LEU A 1 502 ? 35.050  37.818  -13.134 1.00 94.52 502 A 1 
ATOM 3990 C CG  . LEU A 1 502 ? 34.367  38.331  -11.858 1.00 93.33 502 A 1 
ATOM 3991 C CD1 . LEU A 1 502 ? 34.401  39.856  -11.807 1.00 84.66 502 A 1 
ATOM 3992 C CD2 . LEU A 1 502 ? 32.908  37.878  -11.801 1.00 86.17 502 A 1 
ATOM 3993 N N   . PRO A 1 503 ? 34.823  35.272  -15.274 1.00 95.37 503 A 1 
ATOM 3994 C CA  . PRO A 1 503 ? 35.088  34.938  -16.668 1.00 94.71 503 A 1 
ATOM 3995 C C   . PRO A 1 503 ? 35.350  36.213  -17.484 1.00 94.55 503 A 1 
ATOM 3996 O O   . PRO A 1 503 ? 34.637  37.210  -17.351 1.00 93.06 503 A 1 
ATOM 3997 C CB  . PRO A 1 503 ? 33.848  34.170  -17.144 1.00 93.74 503 A 1 
ATOM 3998 C CG  . PRO A 1 503 ? 32.727  34.713  -16.263 1.00 90.83 503 A 1 
ATOM 3999 C CD  . PRO A 1 503 ? 33.423  35.029  -14.946 1.00 93.59 503 A 1 
ATOM 4000 N N   . GLU A 1 504 ? 36.393  36.189  -18.330 1.00 93.85 504 A 1 
ATOM 4001 C CA  . GLU A 1 504 ? 36.672  37.271  -19.275 1.00 93.78 504 A 1 
ATOM 4002 C C   . GLU A 1 504 ? 35.652  37.239  -20.417 1.00 93.47 504 A 1 
ATOM 4003 O O   . GLU A 1 504 ? 35.296  36.179  -20.927 1.00 91.38 504 A 1 
ATOM 4004 C CB  . GLU A 1 504 ? 38.125  37.187  -19.775 1.00 92.31 504 A 1 
ATOM 4005 C CG  . GLU A 1 504 ? 38.489  38.385  -20.664 1.00 89.25 504 A 1 
ATOM 4006 C CD  . GLU A 1 504 ? 39.999  38.537  -20.911 1.00 89.22 504 A 1 
ATOM 4007 O OE1 . GLU A 1 504 ? 40.428  39.687  -21.181 1.00 79.02 504 A 1 
ATOM 4008 O OE2 . GLU A 1 504 ? 40.772  37.563  -20.812 1.00 81.89 504 A 1 
ATOM 4009 N N   . CYS A 1 505 ? 35.169  38.417  -20.814 1.00 90.50 505 A 1 
ATOM 4010 C CA  . CYS A 1 505 ? 34.251  38.590  -21.930 1.00 88.82 505 A 1 
ATOM 4011 C C   . CYS A 1 505 ? 35.001  39.167  -23.136 1.00 88.75 505 A 1 
ATOM 4012 O O   . CYS A 1 505 ? 35.605  40.236  -23.044 1.00 83.95 505 A 1 
ATOM 4013 C CB  . CYS A 1 505 ? 33.090  39.489  -21.476 1.00 83.57 505 A 1 
ATOM 4014 S SG  . CYS A 1 505 ? 31.759  39.473  -22.716 1.00 74.24 505 A 1 
ATOM 4015 N N   . GLU A 1 506 ? 34.947  38.470  -24.280 1.00 86.59 506 A 1 
ATOM 4016 C CA  . GLU A 1 506 ? 35.423  38.998  -25.559 1.00 84.79 506 A 1 
ATOM 4017 C C   . GLU A 1 506 ? 34.310  39.845  -26.194 1.00 81.94 506 A 1 
ATOM 4018 O O   . GLU A 1 506 ? 33.269  39.322  -26.594 1.00 71.18 506 A 1 
ATOM 4019 C CB  . GLU A 1 506 ? 35.873  37.857  -26.488 1.00 79.89 506 A 1 
ATOM 4020 C CG  . GLU A 1 506 ? 37.123  37.115  -25.975 1.00 70.90 506 A 1 
ATOM 4021 C CD  . GLU A 1 506 ? 37.647  36.029  -26.942 1.00 64.83 506 A 1 
ATOM 4022 O OE1 . GLU A 1 506 ? 38.722  35.458  -26.642 1.00 57.61 506 A 1 
ATOM 4023 O OE2 . GLU A 1 506 ? 36.987  35.764  -27.971 1.00 56.43 506 A 1 
ATOM 4024 N N   . GLY A 1 507 ? 34.487  41.154  -26.261 1.00 77.40 507 A 1 
ATOM 4025 C CA  . GLY A 1 507 ? 33.517  42.058  -26.894 1.00 75.80 507 A 1 
ATOM 4026 C C   . GLY A 1 507 ? 34.024  43.492  -27.042 1.00 75.62 507 A 1 
ATOM 4027 O O   . GLY A 1 507 ? 34.930  43.916  -26.331 1.00 67.13 507 A 1 
ATOM 4028 N N   . GLU A 1 508 ? 33.443  44.254  -27.988 1.00 71.38 508 A 1 
ATOM 4029 C CA  . GLU A 1 508 ? 33.632  45.711  -28.057 1.00 71.64 508 A 1 
ATOM 4030 C C   . GLU A 1 508 ? 32.736  46.399  -27.018 1.00 69.12 508 A 1 
ATOM 4031 O O   . GLU A 1 508 ? 31.611  45.967  -26.766 1.00 62.20 508 A 1 
ATOM 4032 C CB  . GLU A 1 508 ? 33.365  46.235  -29.484 1.00 65.94 508 A 1 
ATOM 4033 C CG  . GLU A 1 508 ? 34.492  45.853  -30.458 1.00 57.75 508 A 1 
ATOM 4034 C CD  . GLU A 1 508 ? 34.307  46.418  -31.887 1.00 53.25 508 A 1 
ATOM 4035 O OE1 . GLU A 1 508 ? 35.323  46.475  -32.619 1.00 47.79 508 A 1 
ATOM 4036 O OE2 . GLU A 1 508 ? 33.167  46.775  -32.250 1.00 47.86 508 A 1 
ATOM 4037 N N   . LEU A 1 509 ? 33.245  47.460  -26.375 1.00 64.98 509 A 1 
ATOM 4038 C CA  . LEU A 1 509 ? 32.422  48.326  -25.524 1.00 64.69 509 A 1 
ATOM 4039 C C   . LEU A 1 509 ? 31.337  48.972  -26.390 1.00 62.87 509 A 1 
ATOM 4040 O O   . LEU A 1 509 ? 31.662  49.674  -27.349 1.00 57.07 509 A 1 
ATOM 4041 C CB  . LEU A 1 509 ? 33.277  49.422  -24.853 1.00 60.84 509 A 1 
ATOM 4042 C CG  . LEU A 1 509 ? 33.722  49.064  -23.427 1.00 55.68 509 A 1 
ATOM 4043 C CD1 . LEU A 1 509 ? 35.241  48.928  -23.370 1.00 52.14 509 A 1 
ATOM 4044 C CD2 . LEU A 1 509 ? 33.308  50.161  -22.444 1.00 53.16 509 A 1 
ATOM 4045 N N   . LEU A 1 510 ? 30.070  48.755  -26.037 1.00 56.90 510 A 1 
ATOM 4046 C CA  . LEU A 1 510 ? 28.927  49.506  -26.572 1.00 55.86 510 A 1 
ATOM 4047 C C   . LEU A 1 510 ? 28.805  50.881  -25.904 1.00 51.55 510 A 1 
ATOM 4048 O O   . LEU A 1 510 ? 28.966  50.951  -24.664 1.00 46.00 510 A 1 
ATOM 4049 C CB  . LEU A 1 510 ? 27.634  48.669  -26.436 1.00 50.50 510 A 1 
ATOM 4050 C CG  . LEU A 1 510 ? 27.381  47.725  -27.619 1.00 45.70 510 A 1 
ATOM 4051 C CD1 . LEU A 1 510 ? 26.326  46.683  -27.235 1.00 42.37 510 A 1 
ATOM 4052 C CD2 . LEU A 1 510 ? 26.849  48.490  -28.837 1.00 41.39 510 A 1 
ATOM 4053 O OXT . LEU A 1 510 ? 28.533  51.819  -26.686 1.00 38.48 510 A 1 
#
