# 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_if00465
#
_entry.id if00465
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TRP 2   
1 n ASN 3   
1 n LEU 4   
1 n CYS 5   
1 n PHE 6   
1 n PHE 7   
1 n VAL 8   
1 n SER 9   
1 n ILE 10  
1 n ASP 11  
1 n MET 12  
1 n PHE 13  
1 n TYR 14  
1 n TRP 15  
1 n LEU 16  
1 n VAL 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n SER 21  
1 n ILE 22  
1 n ARG 23  
1 n VAL 24  
1 n GLU 25  
1 n TYR 26  
1 n TRP 27  
1 n VAL 28  
1 n ASN 29  
1 n PRO 30  
1 n ARG 31  
1 n TYR 32  
1 n TRP 33  
1 n ARG 34  
1 n PRO 35  
1 n GLY 36  
1 n PHE 37  
1 n LEU 38  
1 n SER 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n PRO 43  
1 n ILE 44  
1 n VAL 45  
1 n LYS 46  
1 n LYS 47  
1 n GLN 48  
1 n LYS 49  
1 n THR 50  
1 n PHE 51  
1 n VAL 52  
1 n PHE 53  
1 n ARG 54  
1 n CYS 55  
1 n SER 56  
1 n SER 57  
1 n CYS 58  
1 n GLY 59  
1 n HIS 60  
1 n GLU 61  
1 n GLU 62  
1 n PRO 63  
1 n LYS 64  
1 n TRP 65  
1 n LEU 66  
1 n GLY 67  
1 n ARG 68  
1 n CYS 69  
1 n PRO 70  
1 n GLU 71  
1 n CYS 72  
1 n GLY 73  
1 n GLU 74  
1 n TRP 75  
1 n ASN 76  
1 n THR 77  
1 n LEU 78  
1 n ILE 79  
1 n GLU 80  
1 n THR 81  
1 n SER 82  
1 n ILE 83  
1 n SER 84  
1 n GLY 85  
1 n ASN 86  
1 n ARG 87  
1 n GLY 88  
1 n VAL 89  
1 n ASN 90  
1 n GLN 91  
1 n GLY 92  
1 n LYS 93  
1 n ARG 94  
1 n SER 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n PRO 99  
1 n PRO 100 
1 n GLN 101 
1 n SER 102 
1 n MET 103 
1 n PRO 104 
1 n LEU 105 
1 n SER 106 
1 n THR 107 
1 n VAL 108 
1 n ASP 109 
1 n PRO 110 
1 n LEU 111 
1 n GLU 112 
1 n GLY 113 
1 n THR 114 
1 n ARG 115 
1 n ILE 116 
1 n LYS 117 
1 n SER 118 
1 n GLY 119 
1 n ILE 120 
1 n ASP 121 
1 n GLU 122 
1 n LEU 123 
1 n ASP 124 
1 n ARG 125 
1 n VAL 126 
1 n LEU 127 
1 n GLY 128 
1 n GLY 129 
1 n GLY 130 
1 n ILE 131 
1 n MET 132 
1 n LYS 133 
1 n ARG 134 
1 n SER 135 
1 n ALA 136 
1 n ILE 137 
1 n LEU 138 
1 n VAL 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n PRO 143 
1 n GLY 144 
1 n ILE 145 
1 n GLY 146 
1 n LYS 147 
1 n SER 148 
1 n THR 149 
1 n LEU 150 
1 n LEU 151 
1 n LEU 152 
1 n GLN 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n ALA 158 
1 n GLY 159 
1 n THR 160 
1 n LYS 161 
1 n GLY 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n TYR 166 
1 n VAL 167 
1 n THR 168 
1 n GLY 169 
1 n GLU 170 
1 n GLU 171 
1 n SER 172 
1 n ALA 173 
1 n GLY 174 
1 n GLN 175 
1 n VAL 176 
1 n LYS 177 
1 n MET 178 
1 n ARG 179 
1 n ALA 180 
1 n ASP 181 
1 n ARG 182 
1 n LEU 183 
1 n GLY 184 
1 n VAL 185 
1 n SER 186 
1 n GLY 187 
1 n ASP 188 
1 n ARG 189 
1 n ILE 190 
1 n GLU 191 
1 n ILE 192 
1 n PHE 193 
1 n CYS 194 
1 n SER 195 
1 n GLY 196 
1 n ASN 197 
1 n LEU 198 
1 n GLN 199 
1 n GLU 200 
1 n ILE 201 
1 n GLN 202 
1 n PRO 203 
1 n ILE 204 
1 n ILE 205 
1 n GLU 206 
1 n ALA 207 
1 n LEU 208 
1 n LYS 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n ILE 213 
1 n MET 214 
1 n ILE 215 
1 n ASP 216 
1 n SER 217 
1 n ALA 218 
1 n GLN 219 
1 n THR 220 
1 n LEU 221 
1 n PHE 222 
1 n SER 223 
1 n THR 224 
1 n GLU 225 
1 n ALA 226 
1 n GLY 227 
1 n SER 228 
1 n THR 229 
1 n PRO 230 
1 n GLY 231 
1 n THR 232 
1 n VAL 233 
1 n ASN 234 
1 n GLN 235 
1 n MET 236 
1 n LYS 237 
1 n TYR 238 
1 n CYS 239 
1 n SER 240 
1 n TRP 241 
1 n GLU 242 
1 n LEU 243 
1 n ILE 244 
1 n SER 245 
1 n TRP 246 
1 n ILE 247 
1 n LYS 248 
1 n GLU 249 
1 n HIS 250 
1 n ASP 251 
1 n SER 252 
1 n ALA 253 
1 n LEU 254 
1 n PHE 255 
1 n LEU 256 
1 n THR 257 
1 n ALA 258 
1 n HIS 259 
1 n VAL 260 
1 n THR 261 
1 n LYS 262 
1 n ASP 263 
1 n GLY 264 
1 n PHE 265 
1 n ILE 266 
1 n SER 267 
1 n GLY 268 
1 n PRO 269 
1 n LYS 270 
1 n SER 271 
1 n LEU 272 
1 n GLU 273 
1 n HIS 274 
1 n MET 275 
1 n VAL 276 
1 n ASP 277 
1 n THR 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n PHE 282 
1 n GLU 283 
1 n ASP 284 
1 n SER 285 
1 n ALA 286 
1 n GLN 287 
1 n THR 288 
1 n ALA 289 
1 n ASN 290 
1 n ASN 291 
1 n GLY 292 
1 n ASP 293 
1 n THR 294 
1 n ARG 295 
1 n PHE 296 
1 n LEU 297 
1 n ARG 298 
1 n ALA 299 
1 n VAL 300 
1 n LYS 301 
1 n ASN 302 
1 n ARG 303 
1 n PHE 304 
1 n GLY 305 
1 n SER 306 
1 n VAL 307 
1 n ASP 308 
1 n GLU 309 
1 n ILE 310 
1 n GLY 311 
1 n ILE 312 
1 n PHE 313 
1 n THR 314 
1 n MET 315 
1 n GLY 316 
1 n GLU 317 
1 n LYS 318 
1 n GLY 319 
1 n LEU 320 
1 n SER 321 
1 n ALA 322 
1 n VAL 323 
1 n GLU 324 
1 n ASP 325 
1 n PRO 326 
1 n SER 327 
1 n LEU 328 
1 n LEU 329 
1 n PHE 330 
1 n LEU 331 
1 n VAL 332 
1 n ARG 333 
1 n ARG 334 
1 n GLU 335 
1 n GLY 336 
1 n ASP 337 
1 n LEU 338 
1 n PRO 339 
1 n PRO 340 
1 n GLY 341 
1 n ILE 342 
1 n ALA 343 
1 n THR 344 
1 n ALA 345 
1 n ALA 346 
1 n VAL 347 
1 n LEU 348 
1 n GLU 349 
1 n GLY 350 
1 n SER 351 
1 n ARG 352 
1 n THR 353 
1 n LEU 354 
1 n LEU 355 
1 n VAL 356 
1 n GLU 357 
1 n ILE 358 
1 n GLN 359 
1 n ALA 360 
1 n LEU 361 
1 n THR 362 
1 n VAL 363 
1 n PRO 364 
1 n ALA 365 
1 n LYS 366 
1 n GLY 367 
1 n SER 368 
1 n ILE 369 
1 n SER 370 
1 n ARG 371 
1 n VAL 372 
1 n PHE 373 
1 n SER 374 
1 n ASP 375 
1 n ARG 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n ALA 380 
1 n ARG 381 
1 n VAL 382 
1 n SER 383 
1 n ARG 384 
1 n VAL 385 
1 n ALA 386 
1 n ALA 387 
1 n VAL 388 
1 n ILE 389 
1 n GLU 390 
1 n LYS 391 
1 n HIS 392 
1 n LEU 393 
1 n GLY 394 
1 n LEU 395 
1 n ARG 396 
1 n LEU 397 
1 n SER 398 
1 n ASP 399 
1 n GLN 400 
1 n ASP 401 
1 n LEU 402 
1 n TYR 403 
1 n ILE 404 
1 n ASN 405 
1 n ILE 406 
1 n ALA 407 
1 n GLY 408 
1 n GLY 409 
1 n ILE 410 
1 n ARG 411 
1 n ILE 412 
1 n ALA 413 
1 n GLU 414 
1 n VAL 415 
1 n GLY 416 
1 n VAL 417 
1 n GLU 418 
1 n LEU 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n CYS 423 
1 n ALA 424 
1 n LEU 425 
1 n TYR 426 
1 n SER 427 
1 n ALA 428 
1 n ARG 429 
1 n THR 430 
1 n GLY 431 
1 n VAL 432 
1 n PRO 433 
1 n VAL 434 
1 n PRO 435 
1 n ALA 436 
1 n LYS 437 
1 n THR 438 
1 n ALA 439 
1 n ILE 440 
1 n ALA 441 
1 n GLY 442 
1 n GLU 443 
1 n LEU 444 
1 n SER 445 
1 n LEU 446 
1 n ALA 447 
1 n GLY 448 
1 n GLU 449 
1 n VAL 450 
1 n ARG 451 
1 n PRO 452 
1 n LEU 453 
1 n ARG 454 
1 n ARG 455 
1 n LEU 456 
1 n PRO 457 
1 n ILE 458 
1 n ARG 459 
1 n VAL 460 
1 n LYS 461 
1 n THR 462 
1 n ALA 463 
1 n ARG 464 
1 n ASN 465 
1 n LEU 466 
1 n GLY 467 
1 n PHE 468 
1 n THR 469 
1 n GLU 470 
1 n PHE 471 
1 n LEU 472 
1 n GLY 473 
1 n PRO 474 
1 n ALA 475 
1 n SER 476 
1 n SER 477 
1 n ALA 478 
1 n GLY 479 
1 n ALA 480 
1 n ALA 481 
1 n VAL 482 
1 n GLU 483 
1 n ALA 484 
1 n GLY 485 
1 n ALA 486 
1 n GLU 487 
1 n ALA 488 
1 n MET 489 
1 n PRO 490 
1 n THR 491 
1 n GLU 492 
1 n GLY 493 
1 n PHE 494 
1 n PHE 495 
1 n ALA 496 
1 n PHE 497 
1 n ARG 498 
1 n ASN 499 
1 n ILE 500 
1 n ARG 501 
1 n GLU 502 
1 n ALA 503 
1 n VAL 504 
1 n LYS 505 
1 n ALA 506 
1 n VAL 507 
1 n PHE 508 
1 n SER 509 
1 n VAL 510 
1 n LYS 511 
1 n VAL 512 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:00:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n VAL . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -53.770 11.359  -7.839  1.00 14.39 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -52.593 11.026  -7.007  1.00 22.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -52.116 12.155  -6.080  1.00 24.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -51.508 11.842  -5.069  1.00 22.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -51.455 10.440  -7.868  1.00 21.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -51.584 8.901   -7.971  1.00 19.07 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -51.658 8.439   -9.413  1.00 18.12 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -50.402 8.217   -7.276  1.00 21.90 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -52.480 13.416  -6.306  1.00 21.01 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -52.106 14.528  -5.404  1.00 22.17 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -53.042 14.729  -4.191  1.00 22.91 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -52.607 15.258  -3.180  1.00 20.52 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -51.905 15.801  -6.234  1.00 21.77 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -50.477 16.199  -6.431  1.00 19.75 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -49.447 15.407  -6.817  1.00 17.30 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -49.891 17.518  -6.222  1.00 22.80 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -48.273 16.127  -6.857  1.00 19.40 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -48.487 17.447  -6.496  1.00 21.76 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -50.396 18.778  -5.820  1.00 29.05 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -47.636 18.550  -6.379  1.00 31.63 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -49.553 19.892  -5.701  1.00 28.72 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -48.177 19.784  -5.975  1.00 29.42 2   A 1 
ATOM 23   N N   . ASN A 1 3   ? -54.276 14.233  -4.211  1.00 19.33 3   A 1 
ATOM 24   C CA  . ASN A 1 3   ? -55.210 14.332  -3.072  1.00 29.18 3   A 1 
ATOM 25   C C   . ASN A 1 3   ? -55.115 13.178  -2.047  1.00 29.00 3   A 1 
ATOM 26   O O   . ASN A 1 3   ? -55.709 13.277  -0.980  1.00 27.01 3   A 1 
ATOM 27   C CB  . ASN A 1 3   ? -56.650 14.538  -3.597  1.00 27.94 3   A 1 
ATOM 28   C CG  . ASN A 1 3   ? -56.971 15.997  -3.878  1.00 23.74 3   A 1 
ATOM 29   O OD1 . ASN A 1 3   ? -56.294 16.907  -3.453  1.00 22.41 3   A 1 
ATOM 30   N ND2 . ASN A 1 3   ? -58.019 16.273  -4.621  1.00 26.19 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? -54.352 12.110  -2.312  1.00 17.49 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? -54.155 11.011  -1.351  1.00 25.25 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? -52.982 11.260  -0.384  1.00 24.85 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? -52.967 10.693  0.703   1.00 24.11 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? -54.020 9.654   -2.083  1.00 24.82 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? -55.138 8.661   -1.710  1.00 23.35 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? -56.340 8.829   -2.644  1.00 22.65 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -54.641 7.223   -1.817  1.00 29.62 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -52.041 12.127  -0.732  1.00 20.23 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -50.892 12.435  0.131   1.00 25.08 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -51.214 13.432  1.257   1.00 24.99 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? -50.484 13.479  2.240   1.00 24.01 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -49.718 12.921  -0.729  1.00 24.29 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -48.961 11.510  -1.572  1.00 20.63 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -52.309 14.210  1.151   1.00 19.41 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -52.688 15.185  2.182   1.00 24.26 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -53.448 14.559  3.364   1.00 24.24 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -53.323 15.038  4.485   1.00 22.69 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -53.444 16.360  1.537   1.00 23.50 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -52.704 17.676  1.705   1.00 20.89 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -52.962 18.491  2.821   1.00 19.21 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -51.739 18.068  0.761   1.00 20.99 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -52.260 19.696  2.994   1.00 20.50 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -51.031 19.272  0.934   1.00 20.32 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -51.293 20.085  2.048   1.00 23.87 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? -54.181 13.459  3.146   1.00 22.88 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? -54.940 12.790  4.213   1.00 26.63 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? -54.064 11.953  5.159   1.00 25.85 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? -54.308 11.927  6.366   1.00 24.56 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? -56.102 11.986  3.599   1.00 25.49 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? -57.445 12.647  3.856   1.00 23.40 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? -58.177 12.307  5.006   1.00 22.19 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? -57.941 13.625  2.974   1.00 24.66 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? -59.404 12.940  5.277   1.00 24.11 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? -59.167 14.263  3.248   1.00 23.48 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? -59.896 13.919  4.395   1.00 26.95 7   A 1 
ATOM 67   N N   . VAL A 1 8   ? -52.982 11.351  4.662   1.00 26.14 8   A 1 
ATOM 68   C CA  . VAL A 1 8   ? -52.067 10.523  5.486   1.00 31.12 8   A 1 
ATOM 69   C C   . VAL A 1 8   ? -51.220 11.372  6.448   1.00 31.51 8   A 1 
ATOM 70   O O   . VAL A 1 8   ? -50.795 10.893  7.494   1.00 29.09 8   A 1 
ATOM 71   C CB  . VAL A 1 8   ? -51.205 9.625   4.577   1.00 29.03 8   A 1 
ATOM 72   C CG1 . VAL A 1 8   ? -50.264 8.700   5.361   1.00 24.45 8   A 1 
ATOM 73   C CG2 . VAL A 1 8   ? -52.090 8.721   3.699   1.00 26.89 8   A 1 
ATOM 74   N N   . SER A 1 9   ? -51.014 12.654  6.148   1.00 26.34 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? -50.197 13.549  6.985   1.00 34.30 9   A 1 
ATOM 76   C C   . SER A 1 9   ? -50.934 14.075  8.230   1.00 34.23 9   A 1 
ATOM 77   O O   . SER A 1 9   ? -50.290 14.398  9.226   1.00 32.49 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? -49.663 14.706  6.135   1.00 33.11 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? -48.389 15.094  6.597   1.00 29.06 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -52.271 14.151  8.188   1.00 25.56 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -53.091 14.651  9.307   1.00 35.48 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -53.291 13.559  10.369  1.00 37.72 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -53.114 13.832  11.561  1.00 33.88 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -54.406 15.269  8.764   1.00 33.57 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -54.069 16.535  7.940   1.00 31.22 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -55.377 15.616  9.906   1.00 32.37 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -55.253 17.150  7.187   1.00 32.85 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -53.536 12.313  9.966   1.00 26.85 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -53.688 11.192  10.911  1.00 37.49 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -52.392 10.870  11.670  1.00 37.38 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -52.425 10.532  12.859  1.00 35.93 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -54.208 9.950   10.166  1.00 35.68 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -55.715 9.996   9.899   1.00 31.94 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -56.435 10.634  10.697  1.00 29.88 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -56.135 9.367   8.904   1.00 33.44 11  A 1 
ATOM 96   N N   . MET A 1 12  ? -51.248 11.037  11.038  1.00 31.57 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? -49.939 10.846  11.685  1.00 34.78 12  A 1 
ATOM 98   C C   . MET A 1 12  ? -49.638 11.937  12.730  1.00 35.72 12  A 1 
ATOM 99   O O   . MET A 1 12  ? -49.011 11.661  13.748  1.00 33.78 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? -48.846 10.749  10.611  1.00 33.33 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? -47.747 9.758   11.009  1.00 30.41 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? -46.479 9.464   9.739   1.00 26.67 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? -45.498 10.978  9.917   1.00 24.68 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -50.140 13.167  12.514  1.00 24.00 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -50.009 14.267  13.474  1.00 30.61 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -50.929 14.078  14.693  1.00 31.15 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -50.496 14.277  15.828  1.00 29.76 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -50.253 15.606  12.759  1.00 29.52 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -49.298 16.702  13.197  1.00 28.54 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -49.644 17.580  14.239  1.00 25.39 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -48.050 16.835  12.555  1.00 30.44 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -48.751 18.591  14.637  1.00 27.65 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -47.153 17.842  12.954  1.00 28.42 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -47.505 18.723  13.993  1.00 36.14 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -52.167 13.606  14.486  1.00 29.06 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -53.086 13.276  15.581  1.00 33.81 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -52.592 12.101  16.434  1.00 34.29 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -52.680 12.161  17.661  1.00 32.15 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -54.499 13.018  15.032  1.00 32.41 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -55.376 14.258  15.089  1.00 30.59 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -56.076 14.559  16.278  1.00 28.39 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -55.485 15.114  13.980  1.00 32.24 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -56.880 15.716  16.354  1.00 29.00 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? -56.284 16.275  14.052  1.00 30.34 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? -56.982 16.571  15.240  1.00 36.57 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? -57.757 17.685  15.310  1.00 36.72 14  A 1 
ATOM 127  N N   . TRP A 1 15  ? -51.988 11.079  15.819  1.00 33.58 15  A 1 
ATOM 128  C CA  . TRP A 1 15  ? -51.370 9.968   16.553  1.00 33.45 15  A 1 
ATOM 129  C C   . TRP A 1 15  ? -50.179 10.420  17.407  1.00 32.39 15  A 1 
ATOM 130  O O   . TRP A 1 15  ? -50.049 9.992   18.555  1.00 30.95 15  A 1 
ATOM 131  C CB  . TRP A 1 15  ? -50.981 8.850   15.579  1.00 33.90 15  A 1 
ATOM 132  C CG  . TRP A 1 15  ? -51.724 7.578   15.816  1.00 33.14 15  A 1 
ATOM 133  C CD1 . TRP A 1 15  ? -52.971 7.281   15.369  1.00 28.85 15  A 1 
ATOM 134  C CD2 . TRP A 1 15  ? -51.297 6.416   16.588  1.00 38.71 15  A 1 
ATOM 135  N NE1 . TRP A 1 15  ? -53.348 6.031   15.815  1.00 32.01 15  A 1 
ATOM 136  C CE2 . TRP A 1 15  ? -52.352 5.443   16.573  1.00 35.77 15  A 1 
ATOM 137  C CE3 . TRP A 1 15  ? -50.128 6.077   17.302  1.00 42.03 15  A 1 
ATOM 138  C CZ2 . TRP A 1 15  ? -52.247 4.213   17.227  1.00 42.76 15  A 1 
ATOM 139  C CZ3 . TRP A 1 15  ? -50.013 4.840   17.961  1.00 37.85 15  A 1 
ATOM 140  C CH2 . TRP A 1 15  ? -51.070 3.908   17.927  1.00 39.14 15  A 1 
ATOM 141  N N   . LEU A 1 16  ? -49.341 11.325  16.901  1.00 24.97 16  A 1 
ATOM 142  C CA  . LEU A 1 16  ? -48.192 11.851  17.645  1.00 30.51 16  A 1 
ATOM 143  C C   . LEU A 1 16  ? -48.624 12.696  18.860  1.00 29.89 16  A 1 
ATOM 144  O O   . LEU A 1 16  ? -48.044 12.574  19.936  1.00 29.46 16  A 1 
ATOM 145  C CB  . LEU A 1 16  ? -47.292 12.665  16.689  1.00 31.09 16  A 1 
ATOM 146  C CG  . LEU A 1 16  ? -45.794 12.504  17.024  1.00 30.09 16  A 1 
ATOM 147  C CD1 . LEU A 1 16  ? -45.185 11.365  16.204  1.00 28.71 16  A 1 
ATOM 148  C CD2 . LEU A 1 16  ? -45.023 13.785  16.713  1.00 38.03 16  A 1 
ATOM 149  N N   . VAL A 1 17  ? -49.685 13.511  18.712  1.00 26.74 17  A 1 
ATOM 150  C CA  . VAL A 1 17  ? -50.254 14.323  19.801  1.00 32.04 17  A 1 
ATOM 151  C C   . VAL A 1 17  ? -50.929 13.437  20.852  1.00 32.93 17  A 1 
ATOM 152  O O   . VAL A 1 17  ? -50.729 13.659  22.043  1.00 31.36 17  A 1 
ATOM 153  C CB  . VAL A 1 17  ? -51.205 15.398  19.241  1.00 31.56 17  A 1 
ATOM 154  C CG1 . VAL A 1 17  ? -51.934 16.180  20.348  1.00 27.15 17  A 1 
ATOM 155  C CG2 . VAL A 1 17  ? -50.419 16.435  18.419  1.00 31.09 17  A 1 
ATOM 156  N N   . LEU A 1 18  ? -51.650 12.386  20.451  1.00 24.91 18  A 1 
ATOM 157  C CA  . LEU A 1 18  ? -52.290 11.445  21.374  1.00 30.87 18  A 1 
ATOM 158  C C   . LEU A 1 18  ? -51.258 10.658  22.204  1.00 31.64 18  A 1 
ATOM 159  O O   . LEU A 1 18  ? -51.418 10.511  23.415  1.00 31.09 18  A 1 
ATOM 160  C CB  . LEU A 1 18  ? -53.215 10.505  20.570  1.00 31.13 18  A 1 
ATOM 161  C CG  . LEU A 1 18  ? -54.354 9.917   21.421  1.00 29.98 18  A 1 
ATOM 162  C CD1 . LEU A 1 18  ? -55.546 10.874  21.463  1.00 28.39 18  A 1 
ATOM 163  C CD2 . LEU A 1 18  ? -54.829 8.588   20.839  1.00 37.07 18  A 1 
ATOM 164  N N   . VAL A 1 19  ? -50.159 10.209  21.594  1.00 30.40 19  A 1 
ATOM 165  C CA  . VAL A 1 19  ? -49.063 9.499   22.285  1.00 34.33 19  A 1 
ATOM 166  C C   . VAL A 1 19  ? -48.310 10.420  23.256  1.00 34.74 19  A 1 
ATOM 167  O O   . VAL A 1 19  ? -47.913 9.979   24.335  1.00 33.16 19  A 1 
ATOM 168  C CB  . VAL A 1 19  ? -48.118 8.845   21.255  1.00 32.95 19  A 1 
ATOM 169  C CG1 . VAL A 1 19  ? -46.848 8.256   21.885  1.00 28.54 19  A 1 
ATOM 170  C CG2 . VAL A 1 19  ? -48.827 7.687   20.532  1.00 32.58 19  A 1 
ATOM 171  N N   . LEU A 1 20  ? -48.155 11.701  22.926  1.00 27.04 20  A 1 
ATOM 172  C CA  . LEU A 1 20  ? -47.565 12.704  23.820  1.00 34.92 20  A 1 
ATOM 173  C C   . LEU A 1 20  ? -48.489 13.050  24.997  1.00 35.83 20  A 1 
ATOM 174  O O   . LEU A 1 20  ? -48.010 13.134  26.127  1.00 34.10 20  A 1 
ATOM 175  C CB  . LEU A 1 20  ? -47.160 13.943  22.998  1.00 34.37 20  A 1 
ATOM 176  C CG  . LEU A 1 20  ? -45.721 13.827  22.452  1.00 31.55 20  A 1 
ATOM 177  C CD1 . LEU A 1 20  ? -45.548 14.618  21.160  1.00 30.16 20  A 1 
ATOM 178  C CD2 . LEU A 1 20  ? -44.714 14.362  23.473  1.00 38.41 20  A 1 
ATOM 179  N N   . SER A 1 21  ? -49.814 13.170  24.787  1.00 34.30 21  A 1 
ATOM 180  C CA  . SER A 1 21  ? -50.788 13.421  25.861  1.00 39.72 21  A 1 
ATOM 181  C C   . SER A 1 21  ? -50.889 12.252  26.846  1.00 38.47 21  A 1 
ATOM 182  O O   . SER A 1 21  ? -50.882 12.472  28.057  1.00 38.06 21  A 1 
ATOM 183  C CB  . SER A 1 21  ? -52.163 13.745  25.272  1.00 39.26 21  A 1 
ATOM 184  O OG  . SER A 1 21  ? -52.106 14.984  24.590  1.00 35.93 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -50.872 11.000  26.359  1.00 30.61 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -50.874 9.798   27.213  1.00 35.81 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -49.583 9.709   28.046  1.00 36.38 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -49.619 9.300   29.210  1.00 34.17 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -51.118 8.540   26.342  1.00 34.66 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -52.556 8.560   25.762  1.00 32.60 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -50.912 7.241   27.145  1.00 34.60 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -52.784 7.559   24.621  1.00 34.90 22  A 1 
ATOM 193  N N   . ARG A 1 23  ? -48.438 10.151  27.510  1.00 34.34 23  A 1 
ATOM 194  C CA  . ARG A 1 23  ? -47.174 10.200  28.268  1.00 39.12 23  A 1 
ATOM 195  C C   . ARG A 1 23  ? -47.159 11.257  29.376  1.00 37.33 23  A 1 
ATOM 196  O O   . ARG A 1 23  ? -46.484 11.045  30.381  1.00 36.87 23  A 1 
ATOM 197  C CB  . ARG A 1 23  ? -45.981 10.391  27.317  1.00 38.06 23  A 1 
ATOM 198  C CG  . ARG A 1 23  ? -45.322 9.050   26.970  1.00 34.10 23  A 1 
ATOM 199  C CD  . ARG A 1 23  ? -44.065 9.275   26.119  1.00 33.32 23  A 1 
ATOM 200  N NE  . ARG A 1 23  ? -43.298 8.029   25.940  1.00 31.20 23  A 1 
ATOM 201  C CZ  . ARG A 1 23  ? -42.150 7.902   25.290  1.00 29.88 23  A 1 
ATOM 202  N NH1 . ARG A 1 23  ? -41.574 8.913   24.698  1.00 26.72 23  A 1 
ATOM 203  N NH2 . ARG A 1 23  ? -41.546 6.746   25.228  1.00 27.28 23  A 1 
ATOM 204  N N   . VAL A 1 24  ? -47.883 12.364  29.215  1.00 27.60 24  A 1 
ATOM 205  C CA  . VAL A 1 24  ? -47.966 13.427  30.231  1.00 33.44 24  A 1 
ATOM 206  C C   . VAL A 1 24  ? -48.917 13.038  31.371  1.00 34.41 24  A 1 
ATOM 207  O O   . VAL A 1 24  ? -48.585 13.266  32.534  1.00 32.41 24  A 1 
ATOM 208  C CB  . VAL A 1 24  ? -48.314 14.776  29.576  1.00 31.42 24  A 1 
ATOM 209  C CG1 . VAL A 1 24  ? -48.525 15.892  30.605  1.00 26.28 24  A 1 
ATOM 210  C CG2 . VAL A 1 24  ? -47.167 15.240  28.655  1.00 28.63 24  A 1 
ATOM 211  N N   . GLU A 1 25  ? -50.044 12.353  31.100  1.00 28.43 25  A 1 
ATOM 212  C CA  . GLU A 1 25  ? -50.958 11.873  32.154  1.00 33.88 25  A 1 
ATOM 213  C C   . GLU A 1 25  ? -50.351 10.773  33.036  1.00 33.95 25  A 1 
ATOM 214  O O   . GLU A 1 25  ? -50.599 10.747  34.246  1.00 33.54 25  A 1 
ATOM 215  C CB  . GLU A 1 25  ? -52.285 11.396  31.547  1.00 33.19 25  A 1 
ATOM 216  C CG  . GLU A 1 25  ? -53.256 12.564  31.337  1.00 30.41 25  A 1 
ATOM 217  C CD  . GLU A 1 25  ? -54.651 12.101  30.887  1.00 29.04 25  A 1 
ATOM 218  O OE1 . GLU A 1 25  ? -55.624 12.814  31.228  1.00 27.06 25  A 1 
ATOM 219  O OE2 . GLU A 1 25  ? -54.735 11.046  30.223  1.00 31.18 25  A 1 
ATOM 220  N N   . TYR A 1 26  ? -49.483 9.910   32.486  1.00 31.11 26  A 1 
ATOM 221  C CA  . TYR A 1 26  ? -48.766 8.903   33.283  1.00 34.51 26  A 1 
ATOM 222  C C   . TYR A 1 26  ? -47.741 9.500   34.260  1.00 34.75 26  A 1 
ATOM 223  O O   . TYR A 1 26  ? -47.357 8.836   35.223  1.00 32.47 26  A 1 
ATOM 224  C CB  . TYR A 1 26  ? -48.104 7.874   32.355  1.00 33.14 26  A 1 
ATOM 225  C CG  . TYR A 1 26  ? -48.886 6.575   32.283  1.00 30.36 26  A 1 
ATOM 226  C CD1 . TYR A 1 26  ? -48.623 5.549   33.216  1.00 28.77 26  A 1 
ATOM 227  C CD2 . TYR A 1 26  ? -49.876 6.393   31.301  1.00 30.22 26  A 1 
ATOM 228  C CE1 . TYR A 1 26  ? -49.349 4.343   33.166  1.00 28.08 26  A 1 
ATOM 229  C CE2 . TYR A 1 26  ? -50.608 5.190   31.249  1.00 29.25 26  A 1 
ATOM 230  C CZ  . TYR A 1 26  ? -50.339 4.166   32.180  1.00 31.76 26  A 1 
ATOM 231  O OH  . TYR A 1 26  ? -51.040 3.002   32.127  1.00 32.33 26  A 1 
ATOM 232  N N   . TRP A 1 27  ? -47.313 10.736  34.037  1.00 38.56 27  A 1 
ATOM 233  C CA  . TRP A 1 27  ? -46.302 11.394  34.868  1.00 39.52 27  A 1 
ATOM 234  C C   . TRP A 1 27  ? -46.883 12.193  36.041  1.00 36.63 27  A 1 
ATOM 235  O O   . TRP A 1 27  ? -46.163 12.476  36.995  1.00 34.80 27  A 1 
ATOM 236  C CB  . TRP A 1 27  ? -45.384 12.247  33.975  1.00 38.18 27  A 1 
ATOM 237  C CG  . TRP A 1 27  ? -43.940 11.850  34.022  1.00 37.27 27  A 1 
ATOM 238  C CD1 . TRP A 1 27  ? -43.413 10.715  33.514  1.00 32.79 27  A 1 
ATOM 239  C CD2 . TRP A 1 27  ? -42.816 12.569  34.622  1.00 37.87 27  A 1 
ATOM 240  N NE1 . TRP A 1 27  ? -42.051 10.672  33.755  1.00 33.99 27  A 1 
ATOM 241  C CE2 . TRP A 1 27  ? -41.627 11.790  34.430  1.00 36.12 27  A 1 
ATOM 242  C CE3 . TRP A 1 27  ? -42.674 13.795  35.303  1.00 39.62 27  A 1 
ATOM 243  C CZ2 . TRP A 1 27  ? -40.365 12.202  34.886  1.00 38.53 27  A 1 
ATOM 244  C CZ3 . TRP A 1 27  ? -41.413 14.221  35.770  1.00 35.52 27  A 1 
ATOM 245  C CH2 . TRP A 1 27  ? -40.260 13.430  35.565  1.00 36.08 27  A 1 
ATOM 246  N N   . VAL A 1 28  ? -48.178 12.537  36.008  1.00 30.48 28  A 1 
ATOM 247  C CA  . VAL A 1 28  ? -48.812 13.445  36.992  1.00 36.47 28  A 1 
ATOM 248  C C   . VAL A 1 28  ? -49.723 12.721  37.997  1.00 37.12 28  A 1 
ATOM 249  O O   . VAL A 1 28  ? -50.084 13.300  39.017  1.00 33.51 28  A 1 
ATOM 250  C CB  . VAL A 1 28  ? -49.507 14.617  36.259  1.00 32.78 28  A 1 
ATOM 251  C CG1 . VAL A 1 28  ? -50.141 15.649  37.206  1.00 27.67 28  A 1 
ATOM 252  C CG2 . VAL A 1 28  ? -48.498 15.402  35.399  1.00 29.56 28  A 1 
ATOM 253  N N   . ASN A 1 29  ? -50.098 11.454  37.813  1.00 31.30 29  A 1 
ATOM 254  C CA  . ASN A 1 29  ? -51.059 10.765  38.679  1.00 40.95 29  A 1 
ATOM 255  C C   . ASN A 1 29  ? -50.391 9.812   39.701  1.00 40.34 29  A 1 
ATOM 256  O O   . ASN A 1 29  ? -49.890 8.752   39.324  1.00 38.23 29  A 1 
ATOM 257  C CB  . ASN A 1 29  ? -52.127 10.089  37.803  1.00 38.81 29  A 1 
ATOM 258  C CG  . ASN A 1 29  ? -53.424 9.849   38.553  1.00 32.05 29  A 1 
ATOM 259  O OD1 . ASN A 1 29  ? -53.479 9.731   39.772  1.00 30.49 29  A 1 
ATOM 260  N ND2 . ASN A 1 29  ? -54.524 9.777   37.841  1.00 32.64 29  A 1 
ATOM 261  N N   . PRO A 1 30  ? -50.431 10.097  41.023  1.00 29.72 30  A 1 
ATOM 262  C CA  . PRO A 1 30  ? -49.690 9.329   42.038  1.00 36.48 30  A 1 
ATOM 263  C C   . PRO A 1 30  ? -50.220 7.910   42.311  1.00 38.76 30  A 1 
ATOM 264  O O   . PRO A 1 30  ? -49.604 7.174   43.079  1.00 37.00 30  A 1 
ATOM 265  C CB  . PRO A 1 30  ? -49.738 10.175  43.325  1.00 33.83 30  A 1 
ATOM 266  C CG  . PRO A 1 30  ? -50.151 11.565  42.861  1.00 34.83 30  A 1 
ATOM 267  C CD  . PRO A 1 30  ? -50.997 11.286  41.634  1.00 40.58 30  A 1 
ATOM 268  N N   . ARG A 1 31  ? -51.365 7.502   41.736  1.00 34.57 31  A 1 
ATOM 269  C CA  . ARG A 1 31  ? -52.014 6.213   42.050  1.00 41.67 31  A 1 
ATOM 270  C C   . ARG A 1 31  ? -51.387 4.981   41.382  1.00 42.21 31  A 1 
ATOM 271  O O   . ARG A 1 31  ? -51.779 3.872   41.726  1.00 40.05 31  A 1 
ATOM 272  C CB  . ARG A 1 31  ? -53.526 6.293   41.788  1.00 40.24 31  A 1 
ATOM 273  C CG  . ARG A 1 31  ? -54.248 7.046   42.916  1.00 36.65 31  A 1 
ATOM 274  C CD  . ARG A 1 31  ? -55.768 6.998   42.703  1.00 34.41 31  A 1 
ATOM 275  N NE  . ARG A 1 31  ? -56.488 7.700   43.780  1.00 31.65 31  A 1 
ATOM 276  C CZ  . ARG A 1 31  ? -57.791 7.907   43.846  1.00 29.06 31  A 1 
ATOM 277  N NH1 . ARG A 1 31  ? -58.600 7.471   42.922  1.00 28.28 31  A 1 
ATOM 278  N NH2 . ARG A 1 31  ? -58.310 8.557   44.848  1.00 29.88 31  A 1 
ATOM 279  N N   . TYR A 1 32  ? -50.416 5.155   40.486  1.00 32.04 32  A 1 
ATOM 280  C CA  . TYR A 1 32  ? -49.792 4.038   39.753  1.00 36.55 32  A 1 
ATOM 281  C C   . TYR A 1 32  ? -48.352 3.704   40.176  1.00 37.07 32  A 1 
ATOM 282  O O   . TYR A 1 32  ? -47.690 2.901   39.519  1.00 34.71 32  A 1 
ATOM 283  C CB  . TYR A 1 32  ? -49.940 4.273   38.246  1.00 33.69 32  A 1 
ATOM 284  C CG  . TYR A 1 32  ? -51.379 4.136   37.777  1.00 30.53 32  A 1 
ATOM 285  C CD1 . TYR A 1 32  ? -51.941 2.855   37.618  1.00 28.84 32  A 1 
ATOM 286  C CD2 . TYR A 1 32  ? -52.152 5.281   37.518  1.00 29.60 32  A 1 
ATOM 287  C CE1 . TYR A 1 32  ? -53.279 2.717   37.198  1.00 27.64 32  A 1 
ATOM 288  C CE2 . TYR A 1 32  ? -53.492 5.147   37.101  1.00 29.93 32  A 1 
ATOM 289  C CZ  . TYR A 1 32  ? -54.048 3.864   36.936  1.00 32.89 32  A 1 
ATOM 290  O OH  . TYR A 1 32  ? -55.339 3.735   36.528  1.00 35.23 32  A 1 
ATOM 291  N N   . TRP A 1 33  ? -47.861 4.259   41.275  1.00 31.93 33  A 1 
ATOM 292  C CA  . TRP A 1 33  ? -46.493 3.996   41.726  1.00 33.39 33  A 1 
ATOM 293  C C   . TRP A 1 33  ? -46.431 2.746   42.614  1.00 31.93 33  A 1 
ATOM 294  O O   . TRP A 1 33  ? -46.875 2.756   43.761  1.00 30.02 33  A 1 
ATOM 295  C CB  . TRP A 1 33  ? -45.910 5.244   42.402  1.00 32.24 33  A 1 
ATOM 296  C CG  . TRP A 1 33  ? -45.488 6.340   41.463  1.00 31.22 33  A 1 
ATOM 297  C CD1 . TRP A 1 33  ? -46.145 6.762   40.364  1.00 28.22 33  A 1 
ATOM 298  C CD2 . TRP A 1 33  ? -44.281 7.166   41.520  1.00 31.31 33  A 1 
ATOM 299  N NE1 . TRP A 1 33  ? -45.441 7.761   39.733  1.00 29.36 33  A 1 
ATOM 300  C CE2 . TRP A 1 33  ? -44.284 8.053   40.400  1.00 31.14 33  A 1 
ATOM 301  C CE3 . TRP A 1 33  ? -43.188 7.245   42.403  1.00 35.76 33  A 1 
ATOM 302  C CZ2 . TRP A 1 33  ? -43.253 8.968   40.168  1.00 35.97 33  A 1 
ATOM 303  C CZ3 . TRP A 1 33  ? -42.145 8.167   42.183  1.00 33.40 33  A 1 
ATOM 304  C CH2 . TRP A 1 33  ? -42.172 9.023   41.068  1.00 34.11 33  A 1 
ATOM 305  N N   . ARG A 1 34  ? -45.847 1.656   42.096  1.00 29.56 34  A 1 
ATOM 306  C CA  . ARG A 1 34  ? -45.375 0.541   42.928  1.00 35.44 34  A 1 
ATOM 307  C C   . ARG A 1 34  ? -43.970 0.868   43.465  1.00 34.66 34  A 1 
ATOM 308  O O   . ARG A 1 34  ? -43.119 1.300   42.688  1.00 32.05 34  A 1 
ATOM 309  C CB  . ARG A 1 34  ? -45.363 -0.793  42.159  1.00 33.12 34  A 1 
ATOM 310  C CG  . ARG A 1 34  ? -46.769 -1.387  41.980  1.00 28.68 34  A 1 
ATOM 311  C CD  . ARG A 1 34  ? -46.672 -2.821  41.440  1.00 26.52 34  A 1 
ATOM 312  N NE  . ARG A 1 34  ? -47.996 -3.454  41.292  1.00 24.94 34  A 1 
ATOM 313  C CZ  . ARG A 1 34  ? -48.241 -4.749  41.175  1.00 23.48 34  A 1 
ATOM 314  N NH1 . ARG A 1 34  ? -47.288 -5.640  41.193  1.00 22.57 34  A 1 
ATOM 315  N NH2 . ARG A 1 34  ? -49.464 -5.178  41.037  1.00 23.61 34  A 1 
ATOM 316  N N   . PRO A 1 35  ? -43.689 0.625   44.755  1.00 28.91 35  A 1 
ATOM 317  C CA  . PRO A 1 35  ? -42.364 0.867   45.313  1.00 33.40 35  A 1 
ATOM 318  C C   . PRO A 1 35  ? -41.406 -0.236  44.852  1.00 33.45 35  A 1 
ATOM 319  O O   . PRO A 1 35  ? -41.540 -1.383  45.266  1.00 31.59 35  A 1 
ATOM 320  C CB  . PRO A 1 35  ? -42.575 0.907   46.832  1.00 30.26 35  A 1 
ATOM 321  C CG  . PRO A 1 35  ? -43.773 -0.017  47.058  1.00 31.03 35  A 1 
ATOM 322  C CD  . PRO A 1 35  ? -44.581 0.085   45.765  1.00 36.30 35  A 1 
ATOM 323  N N   . GLY A 1 36  ? -40.461 0.096   43.966  1.00 25.74 36  A 1 
ATOM 324  C CA  . GLY A 1 36  ? -39.423 -0.841  43.506  1.00 32.01 36  A 1 
ATOM 325  C C   . GLY A 1 36  ? -38.680 -0.474  42.216  1.00 32.03 36  A 1 
ATOM 326  O O   . GLY A 1 36  ? -37.745 -1.180  41.857  1.00 29.73 36  A 1 
ATOM 327  N N   . PHE A 1 37  ? -39.049 0.612   41.521  1.00 23.28 37  A 1 
ATOM 328  C CA  . PHE A 1 37  ? -38.461 0.969   40.213  1.00 27.08 37  A 1 
ATOM 329  C C   . PHE A 1 37  ? -37.926 2.414   40.171  1.00 26.92 37  A 1 
ATOM 330  O O   . PHE A 1 37  ? -38.286 3.209   39.315  1.00 25.69 37  A 1 
ATOM 331  C CB  . PHE A 1 37  ? -39.445 0.608   39.085  1.00 25.75 37  A 1 
ATOM 332  C CG  . PHE A 1 37  ? -38.952 -0.538  38.215  1.00 22.86 37  A 1 
ATOM 333  C CD1 . PHE A 1 37  ? -38.141 -0.274  37.091  1.00 21.68 37  A 1 
ATOM 334  C CD2 . PHE A 1 37  ? -39.303 -1.862  38.531  1.00 22.22 37  A 1 
ATOM 335  C CE1 . PHE A 1 37  ? -37.693 -1.332  36.279  1.00 22.41 37  A 1 
ATOM 336  C CE2 . PHE A 1 37  ? -38.852 -2.922  37.719  1.00 23.21 37  A 1 
ATOM 337  C CZ  . PHE A 1 37  ? -38.052 -2.657  36.591  1.00 25.65 37  A 1 
ATOM 338  N N   . LEU A 1 38  ? -37.065 2.767   41.124  1.00 25.07 38  A 1 
ATOM 339  C CA  . LEU A 1 38  ? -36.396 4.073   41.186  1.00 29.74 38  A 1 
ATOM 340  C C   . LEU A 1 38  ? -34.915 3.906   41.555  1.00 28.86 38  A 1 
ATOM 341  O O   . LEU A 1 38  ? -34.476 4.325   42.620  1.00 27.95 38  A 1 
ATOM 342  C CB  . LEU A 1 38  ? -37.167 5.008   42.146  1.00 28.49 38  A 1 
ATOM 343  C CG  . LEU A 1 38  ? -38.148 5.953   41.433  1.00 25.09 38  A 1 
ATOM 344  C CD1 . LEU A 1 38  ? -39.174 6.456   42.445  1.00 24.44 38  A 1 
ATOM 345  C CD2 . LEU A 1 38  ? -37.435 7.165   40.832  1.00 28.10 38  A 1 
ATOM 346  N N   . SER A 1 39  ? -34.137 3.290   40.661  1.00 25.19 39  A 1 
ATOM 347  C CA  . SER A 1 39  ? -32.664 3.328   40.741  1.00 29.60 39  A 1 
ATOM 348  C C   . SER A 1 39  ? -31.968 3.346   39.380  1.00 29.15 39  A 1 
ATOM 349  O O   . SER A 1 39  ? -30.781 3.063   39.292  1.00 28.55 39  A 1 
ATOM 350  C CB  . SER A 1 39  ? -32.109 2.218   41.645  1.00 28.91 39  A 1 
ATOM 351  O OG  . SER A 1 39  ? -32.274 0.960   41.039  1.00 26.18 39  A 1 
ATOM 352  N N   . ALA A 1 40  ? -32.675 3.723   38.302  1.00 24.62 40  A 1 
ATOM 353  C CA  . ALA A 1 40  ? -32.041 3.980   37.015  1.00 31.45 40  A 1 
ATOM 354  C C   . ALA A 1 40  ? -32.696 5.215   36.387  1.00 30.73 40  A 1 
ATOM 355  O O   . ALA A 1 40  ? -33.917 5.308   36.341  1.00 29.53 40  A 1 
ATOM 356  C CB  . ALA A 1 40  ? -32.137 2.719   36.141  1.00 29.90 40  A 1 
ATOM 357  N N   . ILE A 1 41  ? -31.845 6.128   35.896  1.00 24.23 41  A 1 
ATOM 358  C CA  . ILE A 1 41  ? -32.175 7.386   35.206  1.00 29.00 41  A 1 
ATOM 359  C C   . ILE A 1 41  ? -32.384 8.582   36.159  1.00 29.05 41  A 1 
ATOM 360  O O   . ILE A 1 41  ? -33.435 9.205   36.226  1.00 28.05 41  A 1 
ATOM 361  C CB  . ILE A 1 41  ? -33.251 7.239   34.094  1.00 27.98 41  A 1 
ATOM 362  C CG1 . ILE A 1 41  ? -33.091 5.966   33.224  1.00 24.91 41  A 1 
ATOM 363  C CG2 . ILE A 1 41  ? -33.209 8.465   33.164  1.00 26.93 41  A 1 
ATOM 364  C CD1 . ILE A 1 41  ? -34.386 5.576   32.500  1.00 24.66 41  A 1 
ATOM 365  N N   . LEU A 1 42  ? -31.301 8.981   36.837  1.00 25.65 42  A 1 
ATOM 366  C CA  . LEU A 1 42  ? -31.011 10.388  37.135  1.00 30.41 42  A 1 
ATOM 367  C C   . LEU A 1 42  ? -29.797 10.805  36.287  1.00 30.04 42  A 1 
ATOM 368  O O   . LEU A 1 42  ? -28.770 10.119  36.344  1.00 28.91 42  A 1 
ATOM 369  C CB  . LEU A 1 42  ? -30.740 10.575  38.643  1.00 29.32 42  A 1 
ATOM 370  C CG  . LEU A 1 42  ? -32.011 10.910  39.448  1.00 25.68 42  A 1 
ATOM 371  C CD1 . LEU A 1 42  ? -31.824 10.521  40.917  1.00 24.50 42  A 1 
ATOM 372  C CD2 . LEU A 1 42  ? -32.325 12.410  39.395  1.00 28.35 42  A 1 
ATOM 373  N N   . PRO A 1 43  ? -29.858 11.886  35.487  1.00 26.82 43  A 1 
ATOM 374  C CA  . PRO A 1 43  ? -28.662 12.405  34.842  1.00 31.73 43  A 1 
ATOM 375  C C   . PRO A 1 43  ? -27.731 12.948  35.929  1.00 31.75 43  A 1 
ATOM 376  O O   . PRO A 1 43  ? -28.068 13.886  36.648  1.00 30.42 43  A 1 
ATOM 377  C CB  . PRO A 1 43  ? -29.149 13.474  33.856  1.00 29.95 43  A 1 
ATOM 378  C CG  . PRO A 1 43  ? -30.458 13.966  34.472  1.00 29.90 43  A 1 
ATOM 379  C CD  . PRO A 1 43  ? -30.996 12.752  35.235  1.00 33.80 43  A 1 
ATOM 380  N N   . ILE A 1 44  ? -26.552 12.348  36.053  1.00 29.33 44  A 1 
ATOM 381  C CA  . ILE A 1 44  ? -25.474 12.871  36.889  1.00 35.13 44  A 1 
ATOM 382  C C   . ILE A 1 44  ? -25.048 14.205  36.272  1.00 36.03 44  A 1 
ATOM 383  O O   . ILE A 1 44  ? -24.274 14.251  35.315  1.00 34.34 44  A 1 
ATOM 384  C CB  . ILE A 1 44  ? -24.310 11.853  36.997  1.00 33.70 44  A 1 
ATOM 385  C CG1 . ILE A 1 44  ? -24.786 10.558  37.694  1.00 29.90 44  A 1 
ATOM 386  C CG2 . ILE A 1 44  ? -23.112 12.465  37.751  1.00 31.46 44  A 1 
ATOM 387  C CD1 . ILE A 1 44  ? -23.785 9.397   37.615  1.00 29.26 44  A 1 
ATOM 388  N N   . VAL A 1 45  ? -25.564 15.311  36.813  1.00 31.02 45  A 1 
ATOM 389  C CA  . VAL A 1 45  ? -24.994 16.637  36.592  1.00 37.85 45  A 1 
ATOM 390  C C   . VAL A 1 45  ? -23.593 16.603  37.203  1.00 38.12 45  A 1 
ATOM 391  O O   . VAL A 1 45  ? -23.426 16.689  38.417  1.00 36.01 45  A 1 
ATOM 392  C CB  . VAL A 1 45  ? -25.881 17.744  37.205  1.00 35.03 45  A 1 
ATOM 393  C CG1 . VAL A 1 45  ? -25.257 19.132  37.011  1.00 29.05 45  A 1 
ATOM 394  C CG2 . VAL A 1 45  ? -27.264 17.762  36.546  1.00 30.86 45  A 1 
ATOM 395  N N   . LYS A 1 46  ? -22.562 16.422  36.349  1.00 32.93 46  A 1 
ATOM 396  C CA  . LYS A 1 46  ? -21.164 16.616  36.738  1.00 39.43 46  A 1 
ATOM 397  C C   . LYS A 1 46  ? -21.042 18.040  37.285  1.00 39.95 46  A 1 
ATOM 398  O O   . LYS A 1 46  ? -21.093 18.998  36.517  1.00 38.15 46  A 1 
ATOM 399  C CB  . LYS A 1 46  ? -20.215 16.406  35.535  1.00 37.19 46  A 1 
ATOM 400  C CG  . LYS A 1 46  ? -19.612 14.991  35.462  1.00 32.32 46  A 1 
ATOM 401  C CD  . LYS A 1 46  ? -18.693 14.842  34.240  1.00 30.15 46  A 1 
ATOM 402  C CE  . LYS A 1 46  ? -18.004 13.470  34.226  1.00 26.14 46  A 1 
ATOM 403  N NZ  . LYS A 1 46  ? -17.183 13.250  32.999  1.00 24.72 46  A 1 
ATOM 404  N N   . LYS A 1 47  ? -20.856 18.187  38.609  1.00 31.31 47  A 1 
ATOM 405  C CA  . LYS A 1 47  ? -20.352 19.428  39.205  1.00 38.59 47  A 1 
ATOM 406  C C   . LYS A 1 47  ? -19.049 19.767  38.478  1.00 39.26 47  A 1 
ATOM 407  O O   . LYS A 1 47  ? -18.054 19.064  38.648  1.00 37.72 47  A 1 
ATOM 408  C CB  . LYS A 1 47  ? -20.110 19.259  40.720  1.00 35.95 47  A 1 
ATOM 409  C CG  . LYS A 1 47  ? -21.359 19.538  41.575  1.00 31.12 47  A 1 
ATOM 410  C CD  . LYS A 1 47  ? -21.050 19.388  43.071  1.00 28.86 47  A 1 
ATOM 411  C CE  . LYS A 1 47  ? -22.255 19.803  43.927  1.00 24.70 47  A 1 
ATOM 412  N NZ  . LYS A 1 47  ? -22.005 19.642  45.384  1.00 23.12 47  A 1 
ATOM 413  N N   . GLN A 1 48  ? -19.061 20.819  37.649  1.00 36.00 48  A 1 
ATOM 414  C CA  . GLN A 1 48  ? -17.828 21.413  37.154  1.00 40.68 48  A 1 
ATOM 415  C C   . GLN A 1 48  ? -17.029 21.856  38.380  1.00 41.36 48  A 1 
ATOM 416  O O   . GLN A 1 48  ? -17.478 22.719  39.136  1.00 40.57 48  A 1 
ATOM 417  C CB  . GLN A 1 48  ? -18.124 22.603  36.223  1.00 38.98 48  A 1 
ATOM 418  C CG  . GLN A 1 48  ? -18.473 22.167  34.790  1.00 35.91 48  A 1 
ATOM 419  C CD  . GLN A 1 48  ? -18.743 23.355  33.868  1.00 33.51 48  A 1 
ATOM 420  O OE1 . GLN A 1 48  ? -19.168 24.415  34.281  1.00 32.22 48  A 1 
ATOM 421  N NE2 . GLN A 1 48  ? -18.533 23.219  32.577  1.00 31.72 48  A 1 
ATOM 422  N N   . LYS A 1 49  ? -15.860 21.242  38.606  1.00 34.06 49  A 1 
ATOM 423  C CA  . LYS A 1 49  ? -14.878 21.788  39.541  1.00 38.31 49  A 1 
ATOM 424  C C   . LYS A 1 49  ? -14.480 23.152  38.984  1.00 39.45 49  A 1 
ATOM 425  O O   . LYS A 1 49  ? -13.927 23.222  37.890  1.00 37.86 49  A 1 
ATOM 426  C CB  . LYS A 1 49  ? -13.659 20.861  39.673  1.00 35.19 49  A 1 
ATOM 427  C CG  . LYS A 1 49  ? -13.945 19.606  40.513  1.00 30.99 49  A 1 
ATOM 428  C CD  . LYS A 1 49  ? -12.680 18.744  40.649  1.00 28.33 49  A 1 
ATOM 429  C CE  . LYS A 1 49  ? -12.924 17.533  41.557  1.00 24.51 49  A 1 
ATOM 430  N NZ  . LYS A 1 49  ? -11.705 16.692  41.705  1.00 22.59 49  A 1 
ATOM 431  N N   . THR A 1 50  ? -14.800 24.223  39.696  1.00 43.01 50  A 1 
ATOM 432  C CA  . THR A 1 50  ? -14.284 25.558  39.424  1.00 46.46 50  A 1 
ATOM 433  C C   . THR A 1 50  ? -12.777 25.517  39.638  1.00 48.15 50  A 1 
ATOM 434  O O   . THR A 1 50  ? -12.311 25.449  40.770  1.00 46.38 50  A 1 
ATOM 435  C CB  . THR A 1 50  ? -14.948 26.596  40.348  1.00 43.83 50  A 1 
ATOM 436  O OG1 . THR A 1 50  ? -15.211 26.026  41.614  1.00 39.91 50  A 1 
ATOM 437  C CG2 . THR A 1 50  ? -16.288 27.063  39.781  1.00 38.21 50  A 1 
ATOM 438  N N   . PHE A 1 51  ? -12.012 25.486  38.532  1.00 47.36 51  A 1 
ATOM 439  C CA  . PHE A 1 51  ? -10.566 25.656  38.586  1.00 53.96 51  A 1 
ATOM 440  C C   . PHE A 1 51  ? -10.282 27.117  38.918  1.00 57.10 51  A 1 
ATOM 441  O O   . PHE A 1 51  ? -10.807 28.014  38.260  1.00 56.70 51  A 1 
ATOM 442  C CB  . PHE A 1 51  ? -9.928  25.229  37.257  1.00 50.86 51  A 1 
ATOM 443  C CG  . PHE A 1 51  ? -9.858  23.723  37.068  1.00 46.34 51  A 1 
ATOM 444  C CD1 . PHE A 1 51  ? -8.737  23.007  37.533  1.00 42.26 51  A 1 
ATOM 445  C CD2 . PHE A 1 51  ? -10.914 23.030  36.442  1.00 41.87 51  A 1 
ATOM 446  C CE1 . PHE A 1 51  ? -8.670  21.612  37.372  1.00 36.45 51  A 1 
ATOM 447  C CE2 . PHE A 1 51  ? -10.849 21.632  36.286  1.00 37.30 51  A 1 
ATOM 448  C CZ  . PHE A 1 51  ? -9.725  20.921  36.748  1.00 35.82 51  A 1 
ATOM 449  N N   . VAL A 1 52  ? -9.470  27.344  39.954  1.00 53.94 52  A 1 
ATOM 450  C CA  . VAL A 1 52  ? -8.965  28.665  40.326  1.00 58.17 52  A 1 
ATOM 451  C C   . VAL A 1 52  ? -7.509  28.722  39.878  1.00 59.75 52  A 1 
ATOM 452  O O   . VAL A 1 52  ? -6.731  27.815  40.173  1.00 57.91 52  A 1 
ATOM 453  C CB  . VAL A 1 52  ? -9.136  28.930  41.833  1.00 55.72 52  A 1 
ATOM 454  C CG1 . VAL A 1 52  ? -8.664  30.338  42.200  1.00 49.66 52  A 1 
ATOM 455  C CG2 . VAL A 1 52  ? -10.608 28.811  42.259  1.00 51.51 52  A 1 
ATOM 456  N N   . PHE A 1 53  ? -7.145  29.763  39.127  1.00 60.91 53  A 1 
ATOM 457  C CA  . PHE A 1 53  ? -5.785  29.985  38.647  1.00 64.09 53  A 1 
ATOM 458  C C   . PHE A 1 53  ? -5.040  30.845  39.662  1.00 66.05 53  A 1 
ATOM 459  O O   . PHE A 1 53  ? -5.538  31.894  40.059  1.00 65.64 53  A 1 
ATOM 460  C CB  . PHE A 1 53  ? -5.829  30.642  37.265  1.00 61.47 53  A 1 
ATOM 461  C CG  . PHE A 1 53  ? -6.462  29.768  36.199  1.00 57.44 53  A 1 
ATOM 462  C CD1 . PHE A 1 53  ? -5.680  28.844  35.488  1.00 52.21 53  A 1 
ATOM 463  C CD2 . PHE A 1 53  ? -7.843  29.862  35.939  1.00 52.83 53  A 1 
ATOM 464  C CE1 . PHE A 1 53  ? -6.270  28.021  34.516  1.00 48.99 53  A 1 
ATOM 465  C CE2 . PHE A 1 53  ? -8.437  29.035  34.970  1.00 49.95 53  A 1 
ATOM 466  C CZ  . PHE A 1 53  ? -7.649  28.117  34.255  1.00 50.36 53  A 1 
ATOM 467  N N   . ARG A 1 54  ? -3.837  30.416  40.073  1.00 60.33 54  A 1 
ATOM 468  C CA  . ARG A 1 54  ? -2.996  31.138  41.033  1.00 63.00 54  A 1 
ATOM 469  C C   . ARG A 1 54  ? -1.777  31.736  40.338  1.00 62.92 54  A 1 
ATOM 470  O O   . ARG A 1 54  ? -1.053  31.030  39.649  1.00 60.53 54  A 1 
ATOM 471  C CB  . ARG A 1 54  ? -2.629  30.198  42.191  1.00 60.76 54  A 1 
ATOM 472  C CG  . ARG A 1 54  ? -1.963  30.960  43.343  1.00 55.11 54  A 1 
ATOM 473  C CD  . ARG A 1 54  ? -1.741  30.017  44.530  1.00 56.64 54  A 1 
ATOM 474  N NE  . ARG A 1 54  ? -1.105  30.724  45.652  1.00 50.34 54  A 1 
ATOM 475  C CZ  . ARG A 1 54  ? -0.718  30.177  46.790  1.00 45.82 54  A 1 
ATOM 476  N NH1 . ARG A 1 54  ? -0.878  28.907  47.029  1.00 45.08 54  A 1 
ATOM 477  N NH2 . ARG A 1 54  ? -0.154  30.909  47.710  1.00 41.35 54  A 1 
ATOM 478  N N   . CYS A 1 55  ? -1.540  33.037  40.540  1.00 64.00 55  A 1 
ATOM 479  C CA  . CYS A 1 55  ? -0.370  33.731  40.012  1.00 65.03 55  A 1 
ATOM 480  C C   . CYS A 1 55  ? 0.910   33.224  40.694  1.00 63.79 55  A 1 
ATOM 481  O O   . CYS A 1 55  ? 1.007   33.219  41.922  1.00 60.47 55  A 1 
ATOM 482  C CB  . CYS A 1 55  ? -0.556  35.240  40.205  1.00 65.09 55  A 1 
ATOM 483  S SG  . CYS A 1 55  ? 0.858   36.134  39.497  1.00 60.50 55  A 1 
ATOM 484  N N   . SER A 1 56  ? 1.924   32.851  39.899  1.00 72.37 56  A 1 
ATOM 485  C CA  . SER A 1 56  ? 3.211   32.377  40.414  1.00 69.94 56  A 1 
ATOM 486  C C   . SER A 1 56  ? 4.059   33.470  41.068  1.00 68.27 56  A 1 
ATOM 487  O O   . SER A 1 56  ? 4.950   33.149  41.850  1.00 63.43 56  A 1 
ATOM 488  C CB  . SER A 1 56  ? 4.003   31.715  39.284  1.00 66.56 56  A 1 
ATOM 489  O OG  . SER A 1 56  ? 4.069   32.580  38.161  1.00 59.98 56  A 1 
ATOM 490  N N   . SER A 1 57  ? 3.789   34.751  40.777  1.00 74.58 57  A 1 
ATOM 491  C CA  . SER A 1 57  ? 4.556   35.895  41.275  1.00 74.10 57  A 1 
ATOM 492  C C   . SER A 1 57  ? 3.976   36.468  42.576  1.00 73.28 57  A 1 
ATOM 493  O O   . SER A 1 57  ? 4.698   36.626  43.557  1.00 69.01 57  A 1 
ATOM 494  C CB  . SER A 1 57  ? 4.632   36.961  40.175  1.00 72.22 57  A 1 
ATOM 495  O OG  . SER A 1 57  ? 5.578   37.955  40.509  1.00 64.40 57  A 1 
ATOM 496  N N   . CYS A 1 58  ? 2.660   36.735  42.619  1.00 71.59 58  A 1 
ATOM 497  C CA  . CYS A 1 58  ? 2.013   37.363  43.784  1.00 71.76 58  A 1 
ATOM 498  C C   . CYS A 1 58  ? 1.030   36.453  44.539  1.00 71.79 58  A 1 
ATOM 499  O O   . CYS A 1 58  ? 0.516   36.840  45.585  1.00 67.52 58  A 1 
ATOM 500  C CB  . CYS A 1 58  ? 1.352   38.674  43.338  1.00 70.00 58  A 1 
ATOM 501  S SG  . CYS A 1 58  ? -0.052  38.337  42.225  1.00 66.86 58  A 1 
ATOM 502  N N   . GLY A 1 59  ? 0.750   35.253  44.040  1.00 74.86 59  A 1 
ATOM 503  C CA  . GLY A 1 59  ? -0.157  34.305  44.689  1.00 74.13 59  A 1 
ATOM 504  C C   . GLY A 1 59  ? -1.654  34.594  44.532  1.00 75.76 59  A 1 
ATOM 505  O O   . GLY A 1 59  ? -2.450  33.844  45.097  1.00 72.05 59  A 1 
ATOM 506  N N   . HIS A 1 60  ? -2.043  35.621  43.774  1.00 69.22 60  A 1 
ATOM 507  C CA  . HIS A 1 60  ? -3.437  35.991  43.511  1.00 70.35 60  A 1 
ATOM 508  C C   . HIS A 1 60  ? -4.205  34.875  42.788  1.00 70.16 60  A 1 
ATOM 509  O O   . HIS A 1 60  ? -3.682  34.258  41.854  1.00 67.71 60  A 1 
ATOM 510  C CB  . HIS A 1 60  ? -3.468  37.288  42.700  1.00 69.31 60  A 1 
ATOM 511  C CG  . HIS A 1 60  ? -4.867  37.806  42.463  1.00 66.84 60  A 1 
ATOM 512  N ND1 . HIS A 1 60  ? -5.699  38.343  43.421  1.00 60.38 60  A 1 
ATOM 513  C CD2 . HIS A 1 60  ? -5.542  37.807  41.277  1.00 60.48 60  A 1 
ATOM 514  C CE1 . HIS A 1 60  ? -6.854  38.664  42.818  1.00 62.02 60  A 1 
ATOM 515  N NE2 . HIS A 1 60  ? -6.798  38.358  41.518  1.00 63.45 60  A 1 
ATOM 516  N N   . GLU A 1 61  ? -5.445  34.620  43.205  1.00 66.42 61  A 1 
ATOM 517  C CA  . GLU A 1 61  ? -6.295  33.545  42.690  1.00 68.18 61  A 1 
ATOM 518  C C   . GLU A 1 61  ? -7.514  34.105  41.938  1.00 67.98 61  A 1 
ATOM 519  O O   . GLU A 1 61  ? -8.305  34.864  42.492  1.00 65.86 61  A 1 
ATOM 520  C CB  . GLU A 1 61  ? -6.726  32.601  43.828  1.00 65.56 61  A 1 
ATOM 521  C CG  . GLU A 1 61  ? -5.560  31.745  44.341  1.00 60.86 61  A 1 
ATOM 522  C CD  . GLU A 1 61  ? -5.925  30.707  45.416  1.00 59.71 61  A 1 
ATOM 523  O OE1 . GLU A 1 61  ? -4.974  30.038  45.900  1.00 55.08 61  A 1 
ATOM 524  O OE2 . GLU A 1 61  ? -7.125  30.548  45.735  1.00 55.41 61  A 1 
ATOM 525  N N   . GLU A 1 62  ? -7.705  33.683  40.680  1.00 63.05 62  A 1 
ATOM 526  C CA  . GLU A 1 62  ? -8.859  34.064  39.858  1.00 64.82 62  A 1 
ATOM 527  C C   . GLU A 1 62  ? -9.536  32.860  39.185  1.00 63.53 62  A 1 
ATOM 528  O O   . GLU A 1 62  ? -8.869  31.919  38.751  1.00 60.89 62  A 1 
ATOM 529  C CB  . GLU A 1 62  ? -8.478  35.096  38.789  1.00 62.76 62  A 1 
ATOM 530  C CG  . GLU A 1 62  ? -8.406  36.526  39.331  1.00 57.90 62  A 1 
ATOM 531  C CD  . GLU A 1 62  ? -8.831  37.589  38.304  1.00 56.28 62  A 1 
ATOM 532  O OE1 . GLU A 1 62  ? -8.995  38.757  38.718  1.00 53.75 62  A 1 
ATOM 533  O OE2 . GLU A 1 62  ? -9.044  37.235  37.115  1.00 53.00 62  A 1 
ATOM 534  N N   . PRO A 1 63  ? -10.873 32.902  39.016  1.00 64.29 63  A 1 
ATOM 535  C CA  . PRO A 1 63  ? -11.624 31.816  38.379  1.00 64.47 63  A 1 
ATOM 536  C C   . PRO A 1 63  ? -11.448 31.753  36.852  1.00 62.55 63  A 1 
ATOM 537  O O   . PRO A 1 63  ? -11.805 30.748  36.232  1.00 59.33 63  A 1 
ATOM 538  C CB  . PRO A 1 63  ? -13.082 32.063  38.784  1.00 64.03 63  A 1 
ATOM 539  C CG  . PRO A 1 63  ? -13.151 33.580  38.981  1.00 64.11 63  A 1 
ATOM 540  C CD  . PRO A 1 63  ? -11.766 33.926  39.524  1.00 68.37 63  A 1 
ATOM 541  N N   . LYS A 1 64  ? -10.909 32.829  36.221  1.00 59.47 64  A 1 
ATOM 542  C CA  . LYS A 1 64  ? -10.691 32.897  34.770  1.00 61.05 64  A 1 
ATOM 543  C C   . LYS A 1 64  ? -9.435  33.709  34.456  1.00 58.54 64  A 1 
ATOM 544  O O   . LYS A 1 64  ? -9.390  34.901  34.717  1.00 55.63 64  A 1 
ATOM 545  C CB  . LYS A 1 64  ? -11.953 33.479  34.114  1.00 59.74 64  A 1 
ATOM 546  C CG  . LYS A 1 64  ? -12.187 32.920  32.704  1.00 55.26 64  A 1 
ATOM 547  C CD  . LYS A 1 64  ? -13.486 33.486  32.127  1.00 53.21 64  A 1 
ATOM 548  C CE  . LYS A 1 64  ? -13.810 32.824  30.791  1.00 47.43 64  A 1 
ATOM 549  N NZ  . LYS A 1 64  ? -15.045 33.389  30.192  1.00 41.95 64  A 1 
ATOM 550  N N   . TRP A 1 65  ? -8.420  33.064  33.848  1.00 47.89 65  A 1 
ATOM 551  C CA  . TRP A 1 65  ? -7.122  33.678  33.556  1.00 48.70 65  A 1 
ATOM 552  C C   . TRP A 1 65  ? -7.018  34.078  32.080  1.00 47.92 65  A 1 
ATOM 553  O O   . TRP A 1 65  ? -7.180  33.240  31.199  1.00 46.86 65  A 1 
ATOM 554  C CB  . TRP A 1 65  ? -6.016  32.710  33.956  1.00 46.46 65  A 1 
ATOM 555  C CG  . TRP A 1 65  ? -4.679  33.356  34.121  1.00 44.30 65  A 1 
ATOM 556  C CD1 . TRP A 1 65  ? -3.681  33.389  33.212  1.00 40.47 65  A 1 
ATOM 557  C CD2 . TRP A 1 65  ? -4.183  34.071  35.295  1.00 41.30 65  A 1 
ATOM 558  N NE1 . TRP A 1 65  ? -2.594  34.061  33.744  1.00 37.44 65  A 1 
ATOM 559  C CE2 . TRP A 1 65  ? -2.849  34.498  35.026  1.00 39.73 65  A 1 
ATOM 560  C CE3 . TRP A 1 65  ? -4.725  34.395  36.555  1.00 40.31 65  A 1 
ATOM 561  C CZ2 . TRP A 1 65  ? -2.086  35.190  35.970  1.00 38.31 65  A 1 
ATOM 562  C CZ3 . TRP A 1 65  ? -3.970  35.092  37.504  1.00 36.75 65  A 1 
ATOM 563  C CH2 . TRP A 1 65  ? -2.657  35.485  37.222  1.00 36.61 65  A 1 
ATOM 564  N N   . LEU A 1 66  ? -6.717  35.369  31.815  1.00 47.54 66  A 1 
ATOM 565  C CA  . LEU A 1 66  ? -6.589  35.922  30.456  1.00 48.47 66  A 1 
ATOM 566  C C   . LEU A 1 66  ? -5.123  36.216  30.071  1.00 49.32 66  A 1 
ATOM 567  O O   . LEU A 1 66  ? -4.859  37.036  29.198  1.00 45.17 66  A 1 
ATOM 568  C CB  . LEU A 1 66  ? -7.521  37.142  30.288  1.00 43.27 66  A 1 
ATOM 569  C CG  . LEU A 1 66  ? -9.028  36.822  30.323  1.00 39.75 66  A 1 
ATOM 570  C CD1 . LEU A 1 66  ? -9.829  38.124  30.311  1.00 36.96 66  A 1 
ATOM 571  C CD2 . LEU A 1 66  ? -9.474  35.985  29.120  1.00 37.24 66  A 1 
ATOM 572  N N   . GLY A 1 67  ? -4.165  35.558  30.712  1.00 60.74 67  A 1 
ATOM 573  C CA  . GLY A 1 67  ? -2.736  35.642  30.392  1.00 62.41 67  A 1 
ATOM 574  C C   . GLY A 1 67  ? -1.947  36.724  31.144  1.00 62.96 67  A 1 
ATOM 575  O O   . GLY A 1 67  ? -0.720  36.679  31.125  1.00 59.16 67  A 1 
ATOM 576  N N   . ARG A 1 68  ? -2.612  37.682  31.839  1.00 61.17 68  A 1 
ATOM 577  C CA  . ARG A 1 68  ? -1.960  38.727  32.641  1.00 65.06 68  A 1 
ATOM 578  C C   . ARG A 1 68  ? -2.591  38.818  34.028  1.00 65.52 68  A 1 
ATOM 579  O O   . ARG A 1 68  ? -3.811  38.857  34.129  1.00 62.24 68  A 1 
ATOM 580  C CB  . ARG A 1 68  ? -2.017  40.063  31.887  1.00 62.66 68  A 1 
ATOM 581  C CG  . ARG A 1 68  ? -0.968  41.052  32.402  1.00 58.52 68  A 1 
ATOM 582  C CD  . ARG A 1 68  ? -1.015  42.352  31.601  1.00 58.58 68  A 1 
ATOM 583  N NE  . ARG A 1 68  ? 0.114   43.227  31.958  1.00 52.40 68  A 1 
ATOM 584  C CZ  . ARG A 1 68  ? 0.295   44.480  31.578  1.00 47.65 68  A 1 
ATOM 585  N NH1 . ARG A 1 68  ? -0.560  45.111  30.823  1.00 45.76 68  A 1 
ATOM 586  N NH2 . ARG A 1 68  ? 1.360   45.126  31.959  1.00 43.26 68  A 1 
ATOM 587  N N   . CYS A 1 69  ? -1.761  38.871  35.083  1.00 59.27 69  A 1 
ATOM 588  C CA  . CYS A 1 69  ? -2.261  39.004  36.448  1.00 63.41 69  A 1 
ATOM 589  C C   . CYS A 1 69  ? -2.834  40.416  36.671  1.00 63.64 69  A 1 
ATOM 590  O O   . CYS A 1 69  ? -2.119  41.387  36.421  1.00 61.68 69  A 1 
ATOM 591  C CB  . CYS A 1 69  ? -1.129  38.700  37.430  1.00 64.35 69  A 1 
ATOM 592  S SG  . CYS A 1 69  ? -1.771  38.771  39.134  1.00 59.73 69  A 1 
ATOM 593  N N   . PRO A 1 70  ? -4.087  40.558  37.153  1.00 73.92 70  A 1 
ATOM 594  C CA  . PRO A 1 70  ? -4.675  41.871  37.413  1.00 72.89 70  A 1 
ATOM 595  C C   . PRO A 1 70  ? -4.035  42.604  38.601  1.00 71.39 70  A 1 
ATOM 596  O O   . PRO A 1 70  ? -4.104  43.828  38.659  1.00 67.33 70  A 1 
ATOM 597  C CB  . PRO A 1 70  ? -6.168  41.598  37.634  1.00 71.86 70  A 1 
ATOM 598  C CG  . PRO A 1 70  ? -6.206  40.165  38.155  1.00 71.23 70  A 1 
ATOM 599  C CD  . PRO A 1 70  ? -5.041  39.497  37.434  1.00 75.67 70  A 1 
ATOM 600  N N   . GLU A 1 71  ? -3.368  41.887  39.516  1.00 71.89 71  A 1 
ATOM 601  C CA  . GLU A 1 71  ? -2.780  42.462  40.734  1.00 72.37 71  A 1 
ATOM 602  C C   . GLU A 1 71  ? -1.308  42.877  40.551  1.00 70.54 71  A 1 
ATOM 603  O O   . GLU A 1 71  ? -0.932  43.983  40.936  1.00 64.81 71  A 1 
ATOM 604  C CB  . GLU A 1 71  ? -2.972  41.447  41.871  1.00 70.99 71  A 1 
ATOM 605  C CG  . GLU A 1 71  ? -2.788  42.058  43.266  1.00 64.73 71  A 1 
ATOM 606  C CD  . GLU A 1 71  ? -3.138  41.060  44.388  1.00 62.25 71  A 1 
ATOM 607  O OE1 . GLU A 1 71  ? -3.416  41.522  45.514  1.00 56.97 71  A 1 
ATOM 608  O OE2 . GLU A 1 71  ? -3.113  39.841  44.114  1.00 57.13 71  A 1 
ATOM 609  N N   . CYS A 1 72  ? -0.469  42.050  39.918  1.00 72.75 72  A 1 
ATOM 610  C CA  . CYS A 1 72  ? 0.953   42.367  39.701  1.00 71.80 72  A 1 
ATOM 611  C C   . CYS A 1 72  ? 1.308   42.752  38.254  1.00 70.47 72  A 1 
ATOM 612  O O   . CYS A 1 72  ? 2.422   43.192  37.981  1.00 65.26 72  A 1 
ATOM 613  C CB  . CYS A 1 72  ? 1.825   41.221  40.228  1.00 69.82 72  A 1 
ATOM 614  S SG  . CYS A 1 72  ? 1.636   39.717  39.213  1.00 66.20 72  A 1 
ATOM 615  N N   . GLY A 1 73  ? 0.386   42.601  37.300  1.00 76.05 73  A 1 
ATOM 616  C CA  . GLY A 1 73  ? 0.569   43.012  35.910  1.00 74.26 73  A 1 
ATOM 617  C C   . GLY A 1 73  ? 1.527   42.160  35.069  1.00 73.29 73  A 1 
ATOM 618  O O   . GLY A 1 73  ? 1.736   42.491  33.896  1.00 68.72 73  A 1 
ATOM 619  N N   . GLU A 1 74  ? 2.089   41.076  35.593  1.00 57.92 74  A 1 
ATOM 620  C CA  . GLU A 1 74  ? 3.020   40.198  34.873  1.00 59.46 74  A 1 
ATOM 621  C C   . GLU A 1 74  ? 2.305   39.223  33.924  1.00 57.75 74  A 1 
ATOM 622  O O   . GLU A 1 74  ? 1.206   38.732  34.192  1.00 55.06 74  A 1 
ATOM 623  C CB  . GLU A 1 74  ? 3.941   39.443  35.838  1.00 58.17 74  A 1 
ATOM 624  C CG  . GLU A 1 74  ? 4.961   40.376  36.512  1.00 53.04 74  A 1 
ATOM 625  C CD  . GLU A 1 74  ? 6.040   39.612  37.293  1.00 51.23 74  A 1 
ATOM 626  O OE1 . GLU A 1 74  ? 7.175   40.131  37.360  1.00 47.78 74  A 1 
ATOM 627  O OE2 . GLU A 1 74  ? 5.726   38.519  37.820  1.00 47.38 74  A 1 
ATOM 628  N N   . TRP A 1 75  ? 2.956   38.944  32.779  1.00 51.21 75  A 1 
ATOM 629  C CA  . TRP A 1 75  ? 2.539   37.920  31.825  1.00 50.83 75  A 1 
ATOM 630  C C   . TRP A 1 75  ? 3.091   36.559  32.264  1.00 49.62 75  A 1 
ATOM 631  O O   . TRP A 1 75  ? 4.295   36.337  32.212  1.00 47.43 75  A 1 
ATOM 632  C CB  . TRP A 1 75  ? 3.025   38.275  30.416  1.00 49.64 75  A 1 
ATOM 633  C CG  . TRP A 1 75  ? 2.236   39.341  29.727  1.00 47.81 75  A 1 
ATOM 634  C CD1 . TRP A 1 75  ? 2.498   40.664  29.738  1.00 43.63 75  A 1 
ATOM 635  C CD2 . TRP A 1 75  ? 1.044   39.175  28.895  1.00 45.96 75  A 1 
ATOM 636  N NE1 . TRP A 1 75  ? 1.559   41.334  28.976  1.00 41.66 75  A 1 
ATOM 637  C CE2 . TRP A 1 75  ? 0.636   40.462  28.434  1.00 44.74 75  A 1 
ATOM 638  C CE3 . TRP A 1 75  ? 0.267   38.066  28.494  1.00 45.65 75  A 1 
ATOM 639  C CZ2 . TRP A 1 75  ? -0.484  40.643  27.611  1.00 46.15 75  A 1 
ATOM 640  C CZ3 . TRP A 1 75  ? -0.857  38.238  27.669  1.00 43.27 75  A 1 
ATOM 641  C CH2 . TRP A 1 75  ? -1.237  39.518  27.226  1.00 43.75 75  A 1 
ATOM 642  N N   . ASN A 1 76  ? 2.205   35.652  32.649  1.00 44.36 76  A 1 
ATOM 643  C CA  . ASN A 1 76  ? 2.608   34.295  33.003  1.00 45.36 76  A 1 
ATOM 644  C C   . ASN A 1 76  ? 2.482   33.381  31.781  1.00 45.03 76  A 1 
ATOM 645  O O   . ASN A 1 76  ? 1.379   33.028  31.356  1.00 43.81 76  A 1 
ATOM 646  C CB  . ASN A 1 76  ? 1.794   33.814  34.216  1.00 42.96 76  A 1 
ATOM 647  C CG  . ASN A 1 76  ? 2.290   34.423  35.521  1.00 39.82 76  A 1 
ATOM 648  O OD1 . ASN A 1 76  ? 3.454   34.695  35.707  1.00 37.68 76  A 1 
ATOM 649  N ND2 . ASN A 1 76  ? 1.427   34.614  36.482  1.00 36.96 76  A 1 
ATOM 650  N N   . THR A 1 77  ? 3.617   32.964  31.223  1.00 37.37 77  A 1 
ATOM 651  C CA  . THR A 1 77  ? 3.701   31.795  30.347  1.00 39.40 77  A 1 
ATOM 652  C C   . THR A 1 77  ? 3.584   30.529  31.197  1.00 39.33 77  A 1 
ATOM 653  O O   . THR A 1 77  ? 4.111   30.470  32.306  1.00 37.46 77  A 1 
ATOM 654  C CB  . THR A 1 77  ? 4.998   31.801  29.522  1.00 36.66 77  A 1 
ATOM 655  O OG1 . THR A 1 77  ? 6.096   32.192  30.307  1.00 33.56 77  A 1 
ATOM 656  C CG2 . THR A 1 77  ? 4.904   32.798  28.363  1.00 32.61 77  A 1 
ATOM 657  N N   . LEU A 1 78  ? 2.864   29.524  30.689  1.00 36.69 78  A 1 
ATOM 658  C CA  . LEU A 1 78  ? 2.737   28.209  31.322  1.00 37.76 78  A 1 
ATOM 659  C C   . LEU A 1 78  ? 4.138   27.644  31.604  1.00 38.45 78  A 1 
ATOM 660  O O   . LEU A 1 78  ? 4.845   27.249  30.681  1.00 36.46 78  A 1 
ATOM 661  C CB  . LEU A 1 78  ? 1.949   27.273  30.380  1.00 33.93 78  A 1 
ATOM 662  C CG  . LEU A 1 78  ? 0.431   27.532  30.363  1.00 30.60 78  A 1 
ATOM 663  C CD1 . LEU A 1 78  ? -0.187  27.011  29.068  1.00 29.00 78  A 1 
ATOM 664  C CD2 . LEU A 1 78  ? -0.260  26.841  31.536  1.00 29.26 78  A 1 
ATOM 665  N N   . ILE A 1 79  ? 4.547   27.635  32.873  1.00 32.68 79  A 1 
ATOM 666  C CA  . ILE A 1 79  ? 5.759   26.933  33.299  1.00 33.72 79  A 1 
ATOM 667  C C   . ILE A 1 79  ? 5.385   25.455  33.408  1.00 33.57 79  A 1 
ATOM 668  O O   . ILE A 1 79  ? 4.604   25.068  34.277  1.00 32.90 79  A 1 
ATOM 669  C CB  . ILE A 1 79  ? 6.338   27.523  34.608  1.00 32.91 79  A 1 
ATOM 670  C CG1 . ILE A 1 79  ? 6.732   29.006  34.401  1.00 30.09 79  A 1 
ATOM 671  C CG2 . ILE A 1 79  ? 7.558   26.702  35.071  1.00 30.15 79  A 1 
ATOM 672  C CD1 . ILE A 1 79  ? 7.163   29.736  35.687  1.00 27.35 79  A 1 
ATOM 673  N N   . GLU A 1 80  ? 5.922   24.639  32.496  1.00 28.12 80  A 1 
ATOM 674  C CA  . GLU A 1 80  ? 5.881   23.184  32.620  1.00 29.08 80  A 1 
ATOM 675  C C   . GLU A 1 80  ? 6.589   22.783  33.918  1.00 29.16 80  A 1 
ATOM 676  O O   . GLU A 1 80  ? 7.806   22.883  34.053  1.00 28.48 80  A 1 
ATOM 677  C CB  . GLU A 1 80  ? 6.559   22.519  31.410  1.00 28.48 80  A 1 
ATOM 678  C CG  . GLU A 1 80  ? 5.724   22.631  30.125  1.00 25.84 80  A 1 
ATOM 679  C CD  . GLU A 1 80  ? 6.389   21.950  28.918  1.00 24.85 80  A 1 
ATOM 680  O OE1 . GLU A 1 80  ? 5.651   21.655  27.950  1.00 23.35 80  A 1 
ATOM 681  O OE2 . GLU A 1 80  ? 7.621   21.746  28.954  1.00 25.74 80  A 1 
ATOM 682  N N   . THR A 1 81  ? 5.832   22.343  34.912  1.00 31.83 81  A 1 
ATOM 683  C CA  . THR A 1 81  ? 6.405   21.704  36.095  1.00 32.99 81  A 1 
ATOM 684  C C   . THR A 1 81  ? 6.905   20.320  35.706  1.00 33.11 81  A 1 
ATOM 685  O O   . THR A 1 81  ? 6.138   19.366  35.596  1.00 31.37 81  A 1 
ATOM 686  C CB  . THR A 1 81  ? 5.424   21.652  37.283  1.00 30.40 81  A 1 
ATOM 687  O OG1 . THR A 1 81  ? 4.082   21.606  36.861  1.00 28.00 81  A 1 
ATOM 688  C CG2 . THR A 1 81  ? 5.568   22.888  38.170  1.00 27.97 81  A 1 
ATOM 689  N N   . SER A 1 82  ? 8.208   20.206  35.476  1.00 30.33 82  A 1 
ATOM 690  C CA  . SER A 1 82  ? 8.896   18.927  35.367  1.00 31.11 82  A 1 
ATOM 691  C C   . SER A 1 82  ? 8.806   18.185  36.702  1.00 31.28 82  A 1 
ATOM 692  O O   . SER A 1 82  ? 9.436   18.557  37.690  1.00 29.64 82  A 1 
ATOM 693  C CB  . SER A 1 82  ? 10.350  19.147  34.926  1.00 28.85 82  A 1 
ATOM 694  O OG  . SER A 1 82  ? 10.994  20.101  35.747  1.00 26.77 82  A 1 
ATOM 695  N N   . ILE A 1 83  ? 8.014   17.126  36.741  1.00 28.95 83  A 1 
ATOM 696  C CA  . ILE A 1 83  ? 8.033   16.184  37.863  1.00 30.09 83  A 1 
ATOM 697  C C   . ILE A 1 83  ? 9.285   15.322  37.699  1.00 30.22 83  A 1 
ATOM 698  O O   . ILE A 1 83  ? 9.285   14.308  37.006  1.00 28.77 83  A 1 
ATOM 699  C CB  . ILE A 1 83  ? 6.722   15.365  37.953  1.00 27.93 83  A 1 
ATOM 700  C CG1 . ILE A 1 83  ? 5.492   16.301  38.063  1.00 25.70 83  A 1 
ATOM 701  C CG2 . ILE A 1 83  ? 6.786   14.413  39.166  1.00 25.34 83  A 1 
ATOM 702  C CD1 . ILE A 1 83  ? 4.143   15.574  38.012  1.00 23.86 83  A 1 
ATOM 703  N N   . SER A 1 84  ? 10.384  15.745  38.316  1.00 28.56 84  A 1 
ATOM 704  C CA  . SER A 1 84  ? 11.552  14.894  38.530  1.00 29.65 84  A 1 
ATOM 705  C C   . SER A 1 84  ? 11.255  13.917  39.666  1.00 29.95 84  A 1 
ATOM 706  O O   . SER A 1 84  ? 11.158  14.305  40.830  1.00 28.59 84  A 1 
ATOM 707  C CB  . SER A 1 84  ? 12.794  15.745  38.818  1.00 27.30 84  A 1 
ATOM 708  O OG  . SER A 1 84  ? 12.573  16.602  39.914  1.00 24.87 84  A 1 
ATOM 709  N N   . GLY A 1 85  ? 11.093  12.648  39.325  1.00 27.64 85  A 1 
ATOM 710  C CA  . GLY A 1 85  ? 10.789  11.598  40.289  1.00 28.86 85  A 1 
ATOM 711  C C   . GLY A 1 85  ? 11.114  10.211  39.753  1.00 29.41 85  A 1 
ATOM 712  O O   . GLY A 1 85  ? 10.254  9.505   39.245  1.00 27.43 85  A 1 
ATOM 713  N N   . ASN A 1 86  ? 12.373  9.863   39.856  1.00 25.68 86  A 1 
ATOM 714  C CA  . ASN A 1 86  ? 12.988  8.560   39.610  1.00 28.18 86  A 1 
ATOM 715  C C   . ASN A 1 86  ? 12.129  7.365   40.087  1.00 28.68 86  A 1 
ATOM 716  O O   . ASN A 1 86  ? 11.796  7.312   41.273  1.00 26.40 86  A 1 
ATOM 717  C CB  . ASN A 1 86  ? 14.306  8.638   40.417  1.00 25.16 86  A 1 
ATOM 718  C CG  . ASN A 1 86  ? 15.392  7.704   39.962  1.00 22.35 86  A 1 
ATOM 719  O OD1 . ASN A 1 86  ? 15.373  7.177   38.872  1.00 19.35 86  A 1 
ATOM 720  N ND2 . ASN A 1 86  ? 16.414  7.517   40.766  1.00 18.99 86  A 1 
ATOM 721  N N   . ARG A 1 87  ? 11.854  6.383   39.195  1.00 26.60 87  A 1 
ATOM 722  C CA  . ARG A 1 87  ? 11.767  4.940   39.523  1.00 28.20 87  A 1 
ATOM 723  C C   . ARG A 1 87  ? 11.431  4.074   38.300  1.00 28.21 87  A 1 
ATOM 724  O O   . ARG A 1 87  ? 10.330  4.140   37.767  1.00 26.62 87  A 1 
ATOM 725  C CB  . ARG A 1 87  ? 10.733  4.656   40.642  1.00 25.63 87  A 1 
ATOM 726  C CG  . ARG A 1 87  ? 11.423  4.427   42.004  1.00 23.22 87  A 1 
ATOM 727  C CD  . ARG A 1 87  ? 10.422  4.567   43.158  1.00 20.05 87  A 1 
ATOM 728  N NE  . ARG A 1 87  ? 11.112  4.615   44.463  1.00 18.67 87  A 1 
ATOM 729  C CZ  . ARG A 1 87  ? 10.544  4.524   45.652  1.00 17.71 87  A 1 
ATOM 730  N NH1 . ARG A 1 87  ? 9.261   4.329   45.791  1.00 17.35 87  A 1 
ATOM 731  N NH2 . ARG A 1 87  ? 11.262  4.636   46.736  1.00 17.28 87  A 1 
ATOM 732  N N   . GLY A 1 88  ? 12.378  3.208   37.966  1.00 26.61 88  A 1 
ATOM 733  C CA  . GLY A 1 88  ? 12.165  1.785   37.712  1.00 27.61 88  A 1 
ATOM 734  C C   . GLY A 1 88  ? 11.306  1.365   36.523  1.00 28.41 88  A 1 
ATOM 735  O O   . GLY A 1 88  ? 10.084  1.425   36.560  1.00 26.29 88  A 1 
ATOM 736  N N   . VAL A 1 89  ? 11.978  0.797   35.522  1.00 27.30 89  A 1 
ATOM 737  C CA  . VAL A 1 89  ? 11.446  -0.120  34.507  1.00 28.14 89  A 1 
ATOM 738  C C   . VAL A 1 89  ? 10.480  -1.131  35.136  1.00 29.51 89  A 1 
ATOM 739  O O   . VAL A 1 89  ? 10.902  -2.012  35.878  1.00 27.35 89  A 1 
ATOM 740  C CB  . VAL A 1 89  ? 12.638  -0.858  33.848  1.00 24.43 89  A 1 
ATOM 741  C CG1 . VAL A 1 89  ? 12.196  -1.886  32.802  1.00 21.40 89  A 1 
ATOM 742  C CG2 . VAL A 1 89  ? 13.594  0.133   33.165  1.00 20.26 89  A 1 
ATOM 743  N N   . ASN A 1 90  ? 9.203   -0.989  34.809  1.00 27.11 90  A 1 
ATOM 744  C CA  . ASN A 1 90  ? 8.240   -2.087  34.848  1.00 29.54 90  A 1 
ATOM 745  C C   . ASN A 1 90  ? 7.112   -1.779  33.843  1.00 30.84 90  A 1 
ATOM 746  O O   . ASN A 1 90  ? 6.120   -1.121  34.159  1.00 28.32 90  A 1 
ATOM 747  C CB  . ASN A 1 90  ? 7.736   -2.335  36.291  1.00 26.91 90  A 1 
ATOM 748  C CG  . ASN A 1 90  ? 8.179   -3.675  36.871  1.00 23.28 90  A 1 
ATOM 749  O OD1 . ASN A 1 90  ? 8.694   -4.556  36.202  1.00 20.17 90  A 1 
ATOM 750  N ND2 . ASN A 1 90  ? 7.951   -3.895  38.140  1.00 19.86 90  A 1 
ATOM 751  N N   . GLN A 1 91  ? 7.290   -2.228  32.597  1.00 34.62 91  A 1 
ATOM 752  C CA  . GLN A 1 91  ? 6.220   -2.302  31.601  1.00 35.01 91  A 1 
ATOM 753  C C   . GLN A 1 91  ? 5.256   -3.429  31.999  1.00 35.74 91  A 1 
ATOM 754  O O   . GLN A 1 91  ? 5.386   -4.573  31.569  1.00 34.21 91  A 1 
ATOM 755  C CB  . GLN A 1 91  ? 6.801   -2.521  30.192  1.00 33.48 91  A 1 
ATOM 756  C CG  . GLN A 1 91  ? 7.353   -1.254  29.527  1.00 30.54 91  A 1 
ATOM 757  C CD  . GLN A 1 91  ? 7.867   -1.525  28.110  1.00 27.04 91  A 1 
ATOM 758  O OE1 . GLN A 1 91  ? 7.915   -2.644  27.637  1.00 25.86 91  A 1 
ATOM 759  N NE2 . GLN A 1 91  ? 8.278   -0.511  27.374  1.00 26.49 91  A 1 
ATOM 760  N N   . GLY A 1 92  ? 4.314   -3.117  32.861  1.00 33.58 92  A 1 
ATOM 761  C CA  . GLY A 1 92  ? 3.225   -4.004  33.248  1.00 34.94 92  A 1 
ATOM 762  C C   . GLY A 1 92  ? 1.905   -3.241  33.262  1.00 36.30 92  A 1 
ATOM 763  O O   . GLY A 1 92  ? 1.758   -2.322  34.056  1.00 34.02 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? 0.983   -3.638  32.373  1.00 39.96 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? -0.444  -3.269  32.304  1.00 41.38 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? -0.752  -1.782  32.554  1.00 42.23 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? -0.933  -1.354  33.693  1.00 40.21 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? -1.256  -4.162  33.268  1.00 38.80 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? -1.440  -5.591  32.748  1.00 34.63 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? -2.265  -6.424  33.747  1.00 31.43 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? -2.572  -7.807  33.170  1.00 28.37 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? -3.382  -8.629  34.103  1.00 27.19 93  A 1 
ATOM 773  N N   . ARG A 1 94  ? -0.947  -1.015  31.486  1.00 42.05 94  A 1 
ATOM 774  C CA  . ARG A 1 94  ? -1.686  0.258   31.571  1.00 43.85 94  A 1 
ATOM 775  C C   . ARG A 1 94  ? -3.087  -0.048  32.112  1.00 43.83 94  A 1 
ATOM 776  O O   . ARG A 1 94  ? -3.886  -0.696  31.439  1.00 41.85 94  A 1 
ATOM 777  C CB  . ARG A 1 94  ? -1.765  0.952   30.198  1.00 41.74 94  A 1 
ATOM 778  C CG  . ARG A 1 94  ? -0.477  1.705   29.842  1.00 37.71 94  A 1 
ATOM 779  C CD  . ARG A 1 94  ? -0.623  2.395   28.477  1.00 34.71 94  A 1 
ATOM 780  N NE  . ARG A 1 94  ? 0.532   3.263   28.165  1.00 32.04 94  A 1 
ATOM 781  C CZ  . ARG A 1 94  ? 0.760   3.886   27.019  1.00 30.69 94  A 1 
ATOM 782  N NH1 . ARG A 1 94  ? -0.042  3.770   25.996  1.00 29.86 94  A 1 
ATOM 783  N NH2 . ARG A 1 94  ? 1.812   4.641   26.878  1.00 30.38 94  A 1 
ATOM 784  N N   . SER A 1 95  ? -3.363  0.378   33.330  1.00 44.34 95  A 1 
ATOM 785  C CA  . SER A 1 95  ? -4.728  0.446   33.839  1.00 46.34 95  A 1 
ATOM 786  C C   . SER A 1 95  ? -5.520  1.426   32.970  1.00 47.28 95  A 1 
ATOM 787  O O   . SER A 1 95  ? -5.046  2.534   32.720  1.00 44.73 95  A 1 
ATOM 788  C CB  . SER A 1 95  ? -4.724  0.899   35.308  1.00 42.58 95  A 1 
ATOM 789  O OG  . SER A 1 95  ? -3.955  2.076   35.463  1.00 36.50 95  A 1 
ATOM 790  N N   . ALA A 1 96  ? -6.712  1.047   32.532  1.00 49.77 96  A 1 
ATOM 791  C CA  . ALA A 1 96  ? -7.608  1.819   31.660  1.00 51.62 96  A 1 
ATOM 792  C C   . ALA A 1 96  ? -8.052  3.197   32.216  1.00 53.66 96  A 1 
ATOM 793  O O   . ALA A 1 96  ? -8.854  3.885   31.593  1.00 51.77 96  A 1 
ATOM 794  C CB  . ALA A 1 96  ? -8.806  0.913   31.339  1.00 47.85 96  A 1 
ATOM 795  N N   . GLU A 1 97  ? -7.535  3.622   33.361  1.00 50.80 97  A 1 
ATOM 796  C CA  . GLU A 1 97  ? -7.891  4.874   34.051  1.00 55.84 97  A 1 
ATOM 797  C C   . GLU A 1 97  ? -6.768  5.926   34.087  1.00 58.61 97  A 1 
ATOM 798  O O   . GLU A 1 97  ? -6.976  7.022   34.609  1.00 55.98 97  A 1 
ATOM 799  C CB  . GLU A 1 97  ? -8.373  4.553   35.474  1.00 51.79 97  A 1 
ATOM 800  C CG  . GLU A 1 97  ? -9.734  3.838   35.492  1.00 43.79 97  A 1 
ATOM 801  C CD  . GLU A 1 97  ? -10.272 3.644   36.917  1.00 38.23 97  A 1 
ATOM 802  O OE1 . GLU A 1 97  ? -11.513 3.553   37.052  1.00 34.48 97  A 1 
ATOM 803  O OE2 . GLU A 1 97  ? -9.447  3.579   37.856  1.00 37.52 97  A 1 
ATOM 804  N N   . ALA A 1 98  ? -5.572  5.654   33.539  1.00 62.87 98  A 1 
ATOM 805  C CA  . ALA A 1 98  ? -4.516  6.663   33.492  1.00 68.18 98  A 1 
ATOM 806  C C   . ALA A 1 98  ? -4.828  7.718   32.405  1.00 72.64 98  A 1 
ATOM 807  O O   . ALA A 1 98  ? -5.118  7.344   31.265  1.00 69.01 98  A 1 
ATOM 808  C CB  . ALA A 1 98  ? -3.160  5.984   33.272  1.00 62.42 98  A 1 
ATOM 809  N N   . PRO A 1 99  ? -4.756  9.032   32.710  1.00 67.81 99  A 1 
ATOM 810  C CA  . PRO A 1 99  ? -4.966  10.065  31.702  1.00 72.76 99  A 1 
ATOM 811  C C   . PRO A 1 99  ? -3.910  9.950   30.588  1.00 74.88 99  A 1 
ATOM 812  O O   . PRO A 1 99  ? -2.765  9.576   30.867  1.00 72.56 99  A 1 
ATOM 813  C CB  . PRO A 1 99  ? -4.886  11.398  32.455  1.00 70.29 99  A 1 
ATOM 814  C CG  . PRO A 1 99  ? -4.019  11.069  33.668  1.00 64.97 99  A 1 
ATOM 815  C CD  . PRO A 1 99  ? -4.377  9.619   33.978  1.00 69.71 99  A 1 
ATOM 816  N N   . PRO A 1 100 ? -4.261  10.265  29.318  1.00 72.24 100 A 1 
ATOM 817  C CA  . PRO A 1 100 ? -3.321  10.208  28.206  1.00 74.70 100 A 1 
ATOM 818  C C   . PRO A 1 100 ? -2.133  11.142  28.470  1.00 76.71 100 A 1 
ATOM 819  O O   . PRO A 1 100 ? -2.318  12.311  28.808  1.00 73.74 100 A 1 
ATOM 820  C CB  . PRO A 1 100 ? -4.128  10.602  26.965  1.00 72.19 100 A 1 
ATOM 821  C CG  . PRO A 1 100 ? -5.284  11.431  27.526  1.00 69.58 100 A 1 
ATOM 822  C CD  . PRO A 1 100 ? -5.544  10.791  28.882  1.00 74.23 100 A 1 
ATOM 823  N N   . GLN A 1 101 ? -0.914  10.622  28.326  1.00 73.44 101 A 1 
ATOM 824  C CA  . GLN A 1 101 ? 0.332   11.368  28.505  1.00 77.93 101 A 1 
ATOM 825  C C   . GLN A 1 101 ? 1.101   11.424  27.184  1.00 81.16 101 A 1 
ATOM 826  O O   . GLN A 1 101 ? 1.204   10.419  26.479  1.00 77.36 101 A 1 
ATOM 827  C CB  . GLN A 1 101 ? 1.186   10.740  29.622  1.00 73.40 101 A 1 
ATOM 828  C CG  . GLN A 1 101 ? 0.536   10.915  31.005  1.00 62.87 101 A 1 
ATOM 829  C CD  . GLN A 1 101 ? 1.379   10.353  32.149  1.00 60.53 101 A 1 
ATOM 830  O OE1 . GLN A 1 101 ? 2.398   9.708   31.982  1.00 53.99 101 A 1 
ATOM 831  N NE2 . GLN A 1 101 ? 0.976   10.570  33.383  1.00 50.53 101 A 1 
ATOM 832  N N   . SER A 1 102 ? 1.637   12.596  26.848  1.00 74.81 102 A 1 
ATOM 833  C CA  . SER A 1 102 ? 2.582   12.760  25.748  1.00 78.24 102 A 1 
ATOM 834  C C   . SER A 1 102 ? 3.978   12.306  26.175  1.00 78.38 102 A 1 
ATOM 835  O O   . SER A 1 102 ? 4.364   12.454  27.332  1.00 76.34 102 A 1 
ATOM 836  C CB  . SER A 1 102 ? 2.600   14.211  25.260  1.00 76.34 102 A 1 
ATOM 837  O OG  . SER A 1 102 ? 2.886   15.098  26.325  1.00 69.84 102 A 1 
ATOM 838  N N   . MET A 1 103 ? 4.755   11.768  25.225  1.00 74.47 103 A 1 
ATOM 839  C CA  . MET A 1 103 ? 6.151   11.383  25.439  1.00 78.20 103 A 1 
ATOM 840  C C   . MET A 1 103 ? 7.060   12.220  24.537  1.00 80.74 103 A 1 
ATOM 841  O O   . MET A 1 103 ? 6.750   12.371  23.352  1.00 78.16 103 A 1 
ATOM 842  C CB  . MET A 1 103 ? 6.348   9.887   25.171  1.00 74.89 103 A 1 
ATOM 843  C CG  . MET A 1 103 ? 5.639   9.018   26.218  1.00 67.60 103 A 1 
ATOM 844  S SD  . MET A 1 103 ? 5.798   7.232   25.951  1.00 67.03 103 A 1 
ATOM 845  C CE  . MET A 1 103 ? 7.582   6.999   26.170  1.00 56.61 103 A 1 
ATOM 846  N N   . PRO A 1 104 ? 8.189   12.754  25.050  1.00 80.14 104 A 1 
ATOM 847  C CA  . PRO A 1 104 ? 9.180   13.412  24.210  1.00 82.14 104 A 1 
ATOM 848  C C   . PRO A 1 104 ? 9.755   12.430  23.186  1.00 82.79 104 A 1 
ATOM 849  O O   . PRO A 1 104 ? 10.165  11.330  23.552  1.00 79.79 104 A 1 
ATOM 850  C CB  . PRO A 1 104 ? 10.263  13.931  25.160  1.00 79.70 104 A 1 
ATOM 851  C CG  . PRO A 1 104 ? 9.570   13.993  26.516  1.00 77.08 104 A 1 
ATOM 852  C CD  . PRO A 1 104 ? 8.572   12.841  26.447  1.00 82.23 104 A 1 
ATOM 853  N N   . LEU A 1 105 ? 9.859   12.843  21.920  1.00 76.98 105 A 1 
ATOM 854  C CA  . LEU A 1 105 ? 10.383  11.993  20.841  1.00 77.05 105 A 1 
ATOM 855  C C   . LEU A 1 105 ? 11.799  11.468  21.139  1.00 76.42 105 A 1 
ATOM 856  O O   . LEU A 1 105 ? 12.129  10.351  20.765  1.00 74.26 105 A 1 
ATOM 857  C CB  . LEU A 1 105 ? 10.349  12.793  19.525  1.00 76.56 105 A 1 
ATOM 858  C CG  . LEU A 1 105 ? 10.825  12.014  18.284  1.00 71.71 105 A 1 
ATOM 859  C CD1 . LEU A 1 105 ? 9.940   10.805  17.985  1.00 68.56 105 A 1 
ATOM 860  C CD2 . LEU A 1 105 ? 10.811  12.936  17.061  1.00 71.01 105 A 1 
ATOM 861  N N   . SER A 1 106 ? 12.611  12.258  21.849  1.00 80.53 106 A 1 
ATOM 862  C CA  . SER A 1 106 ? 13.971  11.889  22.258  1.00 80.06 106 A 1 
ATOM 863  C C   . SER A 1 106 ? 14.043  10.715  23.238  1.00 79.06 106 A 1 
ATOM 864  O O   . SER A 1 106 ? 15.116  10.151  23.417  1.00 77.38 106 A 1 
ATOM 865  C CB  . SER A 1 106 ? 14.648  13.103  22.899  1.00 81.31 106 A 1 
ATOM 866  O OG  . SER A 1 106 ? 13.862  13.598  23.975  1.00 73.76 106 A 1 
ATOM 867  N N   . THR A 1 107 ? 12.937  10.367  23.886  1.00 80.87 107 A 1 
ATOM 868  C CA  . THR A 1 107 ? 12.875  9.248   24.840  1.00 78.43 107 A 1 
ATOM 869  C C   . THR A 1 107 ? 12.377  7.948   24.211  1.00 77.39 107 A 1 
ATOM 870  O O   . THR A 1 107 ? 12.352  6.921   24.885  1.00 74.86 107 A 1 
ATOM 871  C CB  . THR A 1 107 ? 12.017  9.589   26.064  1.00 77.74 107 A 1 
ATOM 872  O OG1 . THR A 1 107 ? 10.659  9.791   25.733  1.00 68.30 107 A 1 
ATOM 873  C CG2 . THR A 1 107 ? 12.509  10.848  26.781  1.00 68.33 107 A 1 
ATOM 874  N N   . VAL A 1 108 ? 11.950  7.992   22.940  1.00 77.32 108 A 1 
ATOM 875  C CA  . VAL A 1 108 ? 11.447  6.823   22.216  1.00 77.05 108 A 1 
ATOM 876  C C   . VAL A 1 108 ? 12.623  6.097   21.568  1.00 77.10 108 A 1 
ATOM 877  O O   . VAL A 1 108 ? 13.376  6.702   20.807  1.00 73.50 108 A 1 
ATOM 878  C CB  . VAL A 1 108 ? 10.389  7.229   21.175  1.00 75.41 108 A 1 
ATOM 879  C CG1 . VAL A 1 108 ? 9.805   6.009   20.458  1.00 68.53 108 A 1 
ATOM 880  C CG2 . VAL A 1 108 ? 9.218   7.979   21.833  1.00 70.74 108 A 1 
ATOM 881  N N   . ASP A 1 109 ? 12.773  4.803   21.839  1.00 78.27 109 A 1 
ATOM 882  C CA  . ASP A 1 109 ? 13.785  3.968   21.190  1.00 77.94 109 A 1 
ATOM 883  C C   . ASP A 1 109 ? 13.383  3.688   19.729  1.00 77.22 109 A 1 
ATOM 884  O O   . ASP A 1 109 ? 12.358  3.042   19.488  1.00 73.13 109 A 1 
ATOM 885  C CB  . ASP A 1 109 ? 14.002  2.670   21.992  1.00 74.73 109 A 1 
ATOM 886  C CG  . ASP A 1 109 ? 15.168  1.815   21.464  1.00 68.13 109 A 1 
ATOM 887  O OD1 . ASP A 1 109 ? 15.716  2.141   20.386  1.00 63.81 109 A 1 
ATOM 888  O OD2 . ASP A 1 109 ? 15.513  0.830   22.148  1.00 63.92 109 A 1 
ATOM 889  N N   . PRO A 1 110 ? 14.175  4.135   18.732  1.00 74.76 110 A 1 
ATOM 890  C CA  . PRO A 1 110 ? 13.888  3.869   17.327  1.00 72.15 110 A 1 
ATOM 891  C C   . PRO A 1 110 ? 14.058  2.390   16.936  1.00 71.13 110 A 1 
ATOM 892  O O   . PRO A 1 110 ? 13.582  1.986   15.875  1.00 66.85 110 A 1 
ATOM 893  C CB  . PRO A 1 110 ? 14.852  4.776   16.557  1.00 69.85 110 A 1 
ATOM 894  C CG  . PRO A 1 110 ? 16.043  4.915   17.500  1.00 68.35 110 A 1 
ATOM 895  C CD  . PRO A 1 110 ? 15.392  4.908   18.879  1.00 71.75 110 A 1 
ATOM 896  N N   . LEU A 1 111 ? 14.725  1.576   17.765  1.00 64.43 111 A 1 
ATOM 897  C CA  . LEU A 1 111 ? 14.993  0.157   17.500  1.00 63.91 111 A 1 
ATOM 898  C C   . LEU A 1 111 ? 13.930  -0.795  18.080  1.00 64.98 111 A 1 
ATOM 899  O O   . LEU A 1 111 ? 14.078  -2.013  17.947  1.00 60.45 111 A 1 
ATOM 900  C CB  . LEU A 1 111 ? 16.407  -0.202  17.994  1.00 59.22 111 A 1 
ATOM 901  C CG  . LEU A 1 111 ? 17.545  0.537   17.266  1.00 53.93 111 A 1 
ATOM 902  C CD1 . LEU A 1 111 ? 18.871  0.261   17.964  1.00 50.57 111 A 1 
ATOM 903  C CD2 . LEU A 1 111 ? 17.679  0.081   15.808  1.00 49.02 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? 12.840  -0.284  18.643  1.00 64.62 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? 11.728  -1.118  19.145  1.00 64.03 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? 11.085  -2.028  18.072  1.00 63.78 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? 10.388  -2.995  18.394  1.00 57.75 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? 10.638  -0.242  19.794  1.00 59.45 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? 10.884  0.004   21.294  1.00 52.19 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? 9.659   0.569   22.041  1.00 48.03 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? 9.814   0.941   23.221  1.00 45.41 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? 8.525   0.503   21.498  1.00 44.50 112 A 1 
ATOM 913  N N   . GLY A 1 113 ? 11.315  -1.752  16.785  1.00 66.30 113 A 1 
ATOM 914  C CA  . GLY A 1 113 ? 10.789  -2.538  15.671  1.00 65.61 113 A 1 
ATOM 915  C C   . GLY A 1 113 ? 11.715  -3.663  15.221  1.00 69.75 113 A 1 
ATOM 916  O O   . GLY A 1 113 ? 12.493  -3.504  14.286  1.00 64.38 113 A 1 
ATOM 917  N N   . THR A 1 114 ? 11.597  -4.834  15.826  1.00 79.18 114 A 1 
ATOM 918  C CA  . THR A 1 114 ? 12.246  -6.046  15.307  1.00 82.84 114 A 1 
ATOM 919  C C   . THR A 1 114 ? 11.504  -6.591  14.083  1.00 86.78 114 A 1 
ATOM 920  O O   . THR A 1 114 ? 10.274  -6.655  14.048  1.00 84.07 114 A 1 
ATOM 921  C CB  . THR A 1 114 ? 12.421  -7.119  16.393  1.00 76.10 114 A 1 
ATOM 922  O OG1 . THR A 1 114 ? 11.283  -7.232  17.210  1.00 63.75 114 A 1 
ATOM 923  C CG2 . THR A 1 114 ? 13.588  -6.773  17.310  1.00 61.37 114 A 1 
ATOM 924  N N   . ARG A 1 115 ? 12.256  -6.996  13.053  1.00 91.21 115 A 1 
ATOM 925  C CA  . ARG A 1 115 ? 11.711  -7.660  11.861  1.00 92.78 115 A 1 
ATOM 926  C C   . ARG A 1 115 ? 11.741  -9.176  12.023  1.00 93.97 115 A 1 
ATOM 927  O O   . ARG A 1 115 ? 12.713  -9.744  12.523  1.00 91.27 115 A 1 
ATOM 928  C CB  . ARG A 1 115 ? 12.452  -7.233  10.585  1.00 90.48 115 A 1 
ATOM 929  C CG  . ARG A 1 115 ? 12.188  -5.768  10.222  1.00 85.85 115 A 1 
ATOM 930  C CD  . ARG A 1 115 ? 12.919  -5.405  8.938   1.00 86.15 115 A 1 
ATOM 931  N NE  . ARG A 1 115 ? 12.745  -3.983  8.601   1.00 83.24 115 A 1 
ATOM 932  C CZ  . ARG A 1 115 ? 11.978  -3.476  7.655   1.00 82.94 115 A 1 
ATOM 933  N NH1 . ARG A 1 115 ? 11.194  -4.196  6.903   1.00 72.89 115 A 1 
ATOM 934  N NH2 . ARG A 1 115 ? 11.994  -2.201  7.438   1.00 74.29 115 A 1 
ATOM 935  N N   . ILE A 1 116 ? 10.694  -9.814  11.535  1.00 94.82 116 A 1 
ATOM 936  C CA  . ILE A 1 116 ? 10.574  -11.266 11.423  1.00 95.39 116 A 1 
ATOM 937  C C   . ILE A 1 116 ? 10.806  -11.628 9.958   1.00 96.13 116 A 1 
ATOM 938  O O   . ILE A 1 116 ? 10.147  -11.075 9.081   1.00 94.58 116 A 1 
ATOM 939  C CB  . ILE A 1 116 ? 9.189   -11.732 11.917  1.00 94.38 116 A 1 
ATOM 940  C CG1 . ILE A 1 116 ? 8.929   -11.289 13.375  1.00 90.33 116 A 1 
ATOM 941  C CG2 . ILE A 1 116 ? 9.069   -13.262 11.790  1.00 89.97 116 A 1 
ATOM 942  C CD1 . ILE A 1 116 ? 7.458   -11.427 13.773  1.00 83.48 116 A 1 
ATOM 943  N N   . LYS A 1 117 ? 11.716  -12.546 9.680   1.00 95.72 117 A 1 
ATOM 944  C CA  . LYS A 1 117 ? 11.857  -13.083 8.321   1.00 96.07 117 A 1 
ATOM 945  C C   . LYS A 1 117 ? 10.588  -13.830 7.928   1.00 96.62 117 A 1 
ATOM 946  O O   . LYS A 1 117 ? 10.117  -14.668 8.699   1.00 95.43 117 A 1 
ATOM 947  C CB  . LYS A 1 117 ? 13.102  -13.982 8.235   1.00 95.08 117 A 1 
ATOM 948  C CG  . LYS A 1 117 ? 14.420  -13.189 8.255   1.00 90.80 117 A 1 
ATOM 949  C CD  . LYS A 1 117 ? 14.503  -12.337 6.985   1.00 84.49 117 A 1 
ATOM 950  C CE  . LYS A 1 117 ? 15.813  -11.602 6.780   1.00 77.30 117 A 1 
ATOM 951  N NZ  . LYS A 1 117 ? 15.703  -10.876 5.488   1.00 64.93 117 A 1 
ATOM 952  N N   . SER A 1 118 ? 10.035  -13.531 6.754   1.00 95.92 118 A 1 
ATOM 953  C CA  . SER A 1 118 ? 8.841   -14.228 6.257   1.00 95.93 118 A 1 
ATOM 954  C C   . SER A 1 118 ? 9.137   -15.675 5.859   1.00 96.03 118 A 1 
ATOM 955  O O   . SER A 1 118 ? 8.220   -16.484 5.781   1.00 93.99 118 A 1 
ATOM 956  C CB  . SER A 1 118 ? 8.229   -13.470 5.077   1.00 95.48 118 A 1 
ATOM 957  O OG  . SER A 1 118 ? 9.050   -13.582 3.935   1.00 92.83 118 A 1 
ATOM 958  N N   . GLY A 1 119 ? 10.413  -15.998 5.616   1.00 95.65 119 A 1 
ATOM 959  C CA  . GLY A 1 119 ? 10.834  -17.278 5.046   1.00 95.26 119 A 1 
ATOM 960  C C   . GLY A 1 119 ? 10.626  -17.366 3.531   1.00 95.72 119 A 1 
ATOM 961  O O   . GLY A 1 119 ? 10.835  -18.427 2.953   1.00 93.37 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? 10.222  -16.267 2.898   1.00 96.40 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? 10.030  -16.137 1.451   1.00 96.33 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? 10.819  -14.903 0.997   1.00 96.13 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? 10.395  -13.774 1.247   1.00 94.67 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? 8.523   -16.017 1.111   1.00 95.91 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? 7.714   -17.232 1.626   1.00 94.11 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? 8.347   -15.852 -0.411  1.00 93.59 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? 6.196   -17.112 1.425   1.00 89.83 120 A 1 
ATOM 970  N N   . ASP A 1 121 ? 11.943  -15.104 0.322   1.00 95.11 121 A 1 
ATOM 971  C CA  . ASP A 1 121 ? 12.883  -14.020 -0.014  1.00 94.25 121 A 1 
ATOM 972  C C   . ASP A 1 121 ? 12.252  -12.895 -0.849  1.00 94.15 121 A 1 
ATOM 973  O O   . ASP A 1 121 ? 12.506  -11.713 -0.600  1.00 92.77 121 A 1 
ATOM 974  C CB  . ASP A 1 121 ? 14.094  -14.601 -0.761  1.00 93.06 121 A 1 
ATOM 975  C CG  . ASP A 1 121 ? 15.004  -15.456 0.127   1.00 89.23 121 A 1 
ATOM 976  O OD1 . ASP A 1 121 ? 14.977  -15.252 1.367   1.00 82.56 121 A 1 
ATOM 977  O OD2 . ASP A 1 121 ? 15.744  -16.275 -0.447  1.00 83.11 121 A 1 
ATOM 978  N N   . GLU A 1 122 ? 11.389  -13.252 -1.805  1.00 94.58 122 A 1 
ATOM 979  C CA  . GLU A 1 122 ? 10.679  -12.262 -2.625  1.00 94.29 122 A 1 
ATOM 980  C C   . GLU A 1 122 ? 9.678   -11.432 -1.799  1.00 94.75 122 A 1 
ATOM 981  O O   . GLU A 1 122 ? 9.526   -10.234 -2.040  1.00 92.84 122 A 1 
ATOM 982  C CB  . GLU A 1 122 ? 9.979   -12.962 -3.801  1.00 92.60 122 A 1 
ATOM 983  C CG  . GLU A 1 122 ? 10.953  -13.509 -4.864  1.00 86.33 122 A 1 
ATOM 984  C CD  . GLU A 1 122 ? 11.750  -12.404 -5.582  1.00 89.19 122 A 1 
ATOM 985  O OE1 . GLU A 1 122 ? 13.004  -12.440 -5.585  1.00 81.89 122 A 1 
ATOM 986  O OE2 . GLU A 1 122 ? 11.128  -11.468 -6.121  1.00 82.66 122 A 1 
ATOM 987  N N   . LEU A 1 123 ? 9.042   -12.019 -0.790  1.00 95.53 123 A 1 
ATOM 988  C CA  . LEU A 1 123 ? 8.174   -11.276 0.130   1.00 96.12 123 A 1 
ATOM 989  C C   . LEU A 1 123 ? 8.998   -10.380 1.061   1.00 96.09 123 A 1 
ATOM 990  O O   . LEU A 1 123 ? 8.662   -9.207  1.236   1.00 95.17 123 A 1 
ATOM 991  C CB  . LEU A 1 123 ? 7.277   -12.260 0.904   1.00 96.43 123 A 1 
ATOM 992  C CG  . LEU A 1 123 ? 6.346   -11.589 1.935   1.00 96.35 123 A 1 
ATOM 993  C CD1 . LEU A 1 123 ? 5.386   -10.580 1.301   1.00 93.75 123 A 1 
ATOM 994  C CD2 . LEU A 1 123 ? 5.507   -12.650 2.644   1.00 93.91 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? 10.092  -10.897 1.623   1.00 96.09 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? 10.997  -10.113 2.468   1.00 95.71 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? 11.577  -8.904  1.723   1.00 95.27 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? 11.677  -7.820  2.303   1.00 93.48 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? 12.151  -10.996 2.974   1.00 95.23 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? 11.838  -11.806 4.231   1.00 94.69 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? 10.709  -11.725 4.775   1.00 90.70 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? 12.796  -12.426 4.749   1.00 90.88 124 A 1 
ATOM 1003 N N   . ARG A 1 125 ? 11.902  -9.065  0.440   1.00 94.49 125 A 1 
ATOM 1004 C CA  . ARG A 1 125 ? 12.357  -7.981  -0.435  1.00 93.59 125 A 1 
ATOM 1005 C C   . ARG A 1 125 ? 11.310  -6.876  -0.527  1.00 93.95 125 A 1 
ATOM 1006 O O   . ARG A 1 125 ? 11.620  -5.726  -0.222  1.00 92.13 125 A 1 
ATOM 1007 C CB  . ARG A 1 125 ? 12.703  -8.563  -1.815  1.00 91.82 125 A 1 
ATOM 1008 C CG  . ARG A 1 125 ? 13.206  -7.508  -2.813  1.00 85.13 125 A 1 
ATOM 1009 C CD  . ARG A 1 125 ? 13.364  -8.103  -4.218  1.00 84.37 125 A 1 
ATOM 1010 N NE  . ARG A 1 125 ? 14.347  -9.202  -4.238  1.00 78.45 125 A 1 
ATOM 1011 C CZ  . ARG A 1 125 ? 15.656  -9.089  -4.309  1.00 76.34 125 A 1 
ATOM 1012 N NH1 . ARG A 1 125 ? 16.243  -7.936  -4.466  1.00 64.84 125 A 1 
ATOM 1013 N NH2 . ARG A 1 125 ? 16.402  -10.157 -4.227  1.00 66.35 125 A 1 
ATOM 1014 N N   . VAL A 1 126 ? 10.079  -7.228  -0.881  1.00 94.99 126 A 1 
ATOM 1015 C CA  . VAL A 1 126 ? 8.978   -6.254  -1.013  1.00 95.26 126 A 1 
ATOM 1016 C C   . VAL A 1 126 ? 8.664   -5.571  0.324   1.00 95.37 126 A 1 
ATOM 1017 O O   . VAL A 1 126 ? 8.368   -4.378  0.360   1.00 93.67 126 A 1 
ATOM 1018 C CB  . VAL A 1 126 ? 7.728   -6.937  -1.599  1.00 94.73 126 A 1 
ATOM 1019 C CG1 . VAL A 1 126 ? 6.545   -5.974  -1.712  1.00 90.32 126 A 1 
ATOM 1020 C CG2 . VAL A 1 126 ? 7.997   -7.452  -3.013  1.00 90.22 126 A 1 
ATOM 1021 N N   . LEU A 1 127 ? 8.794   -6.288  1.437   1.00 95.50 127 A 1 
ATOM 1022 C CA  . LEU A 1 127 ? 8.592   -5.742  2.786   1.00 95.18 127 A 1 
ATOM 1023 C C   . LEU A 1 127 ? 9.782   -4.906  3.304   1.00 93.79 127 A 1 
ATOM 1024 O O   . LEU A 1 127 ? 9.704   -4.342  4.398   1.00 89.42 127 A 1 
ATOM 1025 C CB  . LEU A 1 127 ? 8.239   -6.897  3.739   1.00 95.64 127 A 1 
ATOM 1026 C CG  . LEU A 1 127 ? 6.882   -7.575  3.460   1.00 95.78 127 A 1 
ATOM 1027 C CD1 . LEU A 1 127 ? 6.690   -8.716  4.461   1.00 94.04 127 A 1 
ATOM 1028 C CD2 . LEU A 1 127 ? 5.702   -6.610  3.602   1.00 93.82 127 A 1 
ATOM 1029 N N   . GLY A 1 128 ? 10.879  -4.799  2.550   1.00 93.64 128 A 1 
ATOM 1030 C CA  . GLY A 1 128 ? 12.078  -4.064  2.973   1.00 92.44 128 A 1 
ATOM 1031 C C   . GLY A 1 128 ? 12.928  -4.826  3.995   1.00 92.70 128 A 1 
ATOM 1032 O O   . GLY A 1 128 ? 13.476  -4.223  4.917   1.00 89.23 128 A 1 
ATOM 1033 N N   . GLY A 1 129 ? 13.016  -6.143  3.855   1.00 92.43 129 A 1 
ATOM 1034 C CA  . GLY A 1 129 ? 13.890  -7.013  4.650   1.00 92.34 129 A 1 
ATOM 1035 C C   . GLY A 1 129 ? 13.187  -7.898  5.683   1.00 93.59 129 A 1 
ATOM 1036 O O   . GLY A 1 129 ? 13.870  -8.555  6.470   1.00 90.08 129 A 1 
ATOM 1037 N N   . GLY A 1 130 ? 11.857  -7.923  5.686   1.00 94.03 130 A 1 
ATOM 1038 C CA  . GLY A 1 130 ? 11.040  -8.797  6.529   1.00 94.72 130 A 1 
ATOM 1039 C C   . GLY A 1 130 ? 9.803   -8.112  7.109   1.00 95.25 130 A 1 
ATOM 1040 O O   . GLY A 1 130 ? 9.593   -6.903  6.945   1.00 93.18 130 A 1 
ATOM 1041 N N   . ILE A 1 131 ? 8.994   -8.888  7.815   1.00 95.89 131 A 1 
ATOM 1042 C CA  . ILE A 1 131 ? 7.740   -8.476  8.452   1.00 96.14 131 A 1 
ATOM 1043 C C   . ILE A 1 131 ? 8.064   -7.624  9.682   1.00 95.64 131 A 1 
ATOM 1044 O O   . ILE A 1 131 ? 8.687   -8.108  10.630  1.00 93.95 131 A 1 
ATOM 1045 C CB  . ILE A 1 131 ? 6.915   -9.721  8.842   1.00 96.26 131 A 1 
ATOM 1046 C CG1 . ILE A 1 131 ? 6.640   -10.651 7.637   1.00 95.12 131 A 1 
ATOM 1047 C CG2 . ILE A 1 131 ? 5.592   -9.292  9.503   1.00 94.91 131 A 1 
ATOM 1048 C CD1 . ILE A 1 131 ? 6.219   -12.065 8.054   1.00 92.32 131 A 1 
ATOM 1049 N N   . MET A 1 132 ? 7.633   -6.369  9.688   1.00 95.36 132 A 1 
ATOM 1050 C CA  . MET A 1 132 ? 7.788   -5.479  10.834  1.00 94.63 132 A 1 
ATOM 1051 C C   . MET A 1 132 ? 6.770   -5.845  11.919  1.00 94.51 132 A 1 
ATOM 1052 O O   . MET A 1 132 ? 5.571   -5.947  11.642  1.00 92.15 132 A 1 
ATOM 1053 C CB  . MET A 1 132 ? 7.616   -4.036  10.358  1.00 92.65 132 A 1 
ATOM 1054 C CG  . MET A 1 132 ? 8.026   -3.015  11.416  1.00 84.00 132 A 1 
ATOM 1055 S SD  . MET A 1 132 ? 9.806   -2.946  11.717  1.00 82.24 132 A 1 
ATOM 1056 C CE  . MET A 1 132 ? 9.861   -1.387  12.633  1.00 70.52 132 A 1 
ATOM 1057 N N   . LYS A 1 133 ? 7.208   -6.025  13.160  1.00 94.70 133 A 1 
ATOM 1058 C CA  . LYS A 1 133 ? 6.281   -6.196  14.287  1.00 93.25 133 A 1 
ATOM 1059 C C   . LYS A 1 133 ? 5.473   -4.921  14.529  1.00 92.14 133 A 1 
ATOM 1060 O O   . LYS A 1 133 ? 5.900   -3.836  14.139  1.00 87.32 133 A 1 
ATOM 1061 C CB  . LYS A 1 133 ? 7.045   -6.598  15.549  1.00 91.45 133 A 1 
ATOM 1062 C CG  . LYS A 1 133 ? 7.592   -8.030  15.459  1.00 86.74 133 A 1 
ATOM 1063 C CD  . LYS A 1 133 ? 8.275   -8.325  16.783  1.00 82.05 133 A 1 
ATOM 1064 C CE  . LYS A 1 133 ? 8.727   -9.760  16.950  1.00 74.44 133 A 1 
ATOM 1065 N NZ  . LYS A 1 133 ? 9.211   -9.933  18.335  1.00 67.39 133 A 1 
ATOM 1066 N N   . ARG A 1 134 ? 4.315   -5.055  15.169  1.00 93.90 134 A 1 
ATOM 1067 C CA  . ARG A 1 134 ? 3.362   -3.955  15.400  1.00 93.64 134 A 1 
ATOM 1068 C C   . ARG A 1 134 ? 2.908   -3.257  14.110  1.00 94.39 134 A 1 
ATOM 1069 O O   . ARG A 1 134 ? 2.516   -2.090  14.130  1.00 92.41 134 A 1 
ATOM 1070 C CB  . ARG A 1 134 ? 3.913   -2.970  16.447  1.00 92.24 134 A 1 
ATOM 1071 C CG  . ARG A 1 134 ? 4.283   -3.626  17.786  1.00 89.67 134 A 1 
ATOM 1072 C CD  . ARG A 1 134 ? 4.844   -2.560  18.734  1.00 85.99 134 A 1 
ATOM 1073 N NE  . ARG A 1 134 ? 5.226   -3.121  20.044  1.00 79.46 134 A 1 
ATOM 1074 C CZ  . ARG A 1 134 ? 5.998   -2.515  20.935  1.00 72.06 134 A 1 
ATOM 1075 N NH1 . ARG A 1 134 ? 6.463   -1.312  20.752  1.00 65.11 134 A 1 
ATOM 1076 N NH2 . ARG A 1 134 ? 6.329   -3.115  22.039  1.00 64.90 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? 2.968   -3.971  12.983  1.00 94.20 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? 2.560   -3.466  11.674  1.00 95.17 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? 1.448   -4.301  11.047  1.00 96.47 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? 1.337   -5.505  11.287  1.00 96.05 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? 3.756   -3.332  10.730  1.00 93.99 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? 4.119   -4.567  10.153  1.00 88.03 135 A 1 
ATOM 1083 N N   . ALA A 1 136 ? 0.633   -3.635  10.226  1.00 96.05 136 A 1 
ATOM 1084 C CA  . ALA A 1 136 ? -0.428  -4.247  9.443   1.00 97.00 136 A 1 
ATOM 1085 C C   . ALA A 1 136 ? -0.078  -4.229  7.950   1.00 97.28 136 A 1 
ATOM 1086 O O   . ALA A 1 136 ? 0.273   -3.182  7.389   1.00 96.44 136 A 1 
ATOM 1087 C CB  . ALA A 1 136 ? -1.745  -3.532  9.742   1.00 96.83 136 A 1 
ATOM 1088 N N   . ILE A 1 137 ? -0.206  -5.390  7.300   1.00 97.40 137 A 1 
ATOM 1089 C CA  . ILE A 1 137 ? 0.088   -5.619  5.887   1.00 97.62 137 A 1 
ATOM 1090 C C   . ILE A 1 137 ? -1.203  -6.056  5.198   1.00 97.65 137 A 1 
ATOM 1091 O O   . ILE A 1 137 ? -1.801  -7.064  5.565   1.00 97.14 137 A 1 
ATOM 1092 C CB  . ILE A 1 137 ? 1.217   -6.664  5.733   1.00 97.45 137 A 1 
ATOM 1093 C CG1 . ILE A 1 137 ? 2.525   -6.203  6.425   1.00 96.19 137 A 1 
ATOM 1094 C CG2 . ILE A 1 137 ? 1.478   -6.948  4.242   1.00 96.33 137 A 1 
ATOM 1095 C CD1 . ILE A 1 137 ? 3.471   -7.353  6.764   1.00 91.19 137 A 1 
ATOM 1096 N N   . LEU A 1 138 ? -1.636  -5.318  4.188   1.00 96.84 138 A 1 
ATOM 1097 C CA  . LEU A 1 138 ? -2.783  -5.666  3.351   1.00 96.54 138 A 1 
ATOM 1098 C C   . LEU A 1 138 ? -2.295  -6.308  2.052   1.00 96.57 138 A 1 
ATOM 1099 O O   . LEU A 1 138 ? -1.480  -5.717  1.349   1.00 95.93 138 A 1 
ATOM 1100 C CB  . LEU A 1 138 ? -3.599  -4.394  3.098   1.00 95.98 138 A 1 
ATOM 1101 C CG  . LEU A 1 138 ? -4.837  -4.576  2.207   1.00 94.87 138 A 1 
ATOM 1102 C CD1 . LEU A 1 138 ? -5.897  -5.457  2.867   1.00 92.33 138 A 1 
ATOM 1103 C CD2 . LEU A 1 138 ? -5.457  -3.201  1.945   1.00 91.97 138 A 1 
ATOM 1104 N N   . VAL A 1 139 ? -2.838  -7.471  1.704   1.00 96.57 139 A 1 
ATOM 1105 C CA  . VAL A 1 139 ? -2.578  -8.167  0.439   1.00 96.49 139 A 1 
ATOM 1106 C C   . VAL A 1 139 ? -3.849  -8.164  -0.404  1.00 95.84 139 A 1 
ATOM 1107 O O   . VAL A 1 139 ? -4.795  -8.913  -0.152  1.00 94.76 139 A 1 
ATOM 1108 C CB  . VAL A 1 139 ? -2.028  -9.587  0.673   1.00 96.44 139 A 1 
ATOM 1109 C CG1 . VAL A 1 139 ? -1.628  -10.228 -0.660  1.00 95.32 139 A 1 
ATOM 1110 C CG2 . VAL A 1 139 ? -0.791  -9.582  1.583   1.00 95.07 139 A 1 
ATOM 1111 N N   . GLY A 1 140 ? -3.884  -7.298  -1.410  1.00 95.19 140 A 1 
ATOM 1112 C CA  . GLY A 1 140 ? -4.966  -7.179  -2.377  1.00 94.24 140 A 1 
ATOM 1113 C C   . GLY A 1 140 ? -4.719  -8.004  -3.643  1.00 93.64 140 A 1 
ATOM 1114 O O   . GLY A 1 140 ? -3.581  -8.279  -4.001  1.00 92.37 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? -5.779  -8.378  -4.350  1.00 93.24 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? -5.657  -9.055  -5.644  1.00 92.74 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? -6.945  -9.748  -6.073  1.00 92.39 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? -7.860  -9.924  -5.266  1.00 91.09 141 A 1 
ATOM 1119 N N   . GLU A 1 142 ? -7.025  -10.160 -7.343  1.00 90.59 142 A 1 
ATOM 1120 C CA  . GLU A 1 142 ? -8.193  -10.878 -7.855  1.00 90.69 142 A 1 
ATOM 1121 C C   . GLU A 1 142 ? -8.423  -12.218 -7.119  1.00 92.08 142 A 1 
ATOM 1122 O O   . GLU A 1 142 ? -7.497  -12.779 -6.513  1.00 90.98 142 A 1 
ATOM 1123 C CB  . GLU A 1 142 ? -8.094  -11.080 -9.378  1.00 88.31 142 A 1 
ATOM 1124 C CG  . GLU A 1 142 ? -8.117  -9.733  -10.139 1.00 80.92 142 A 1 
ATOM 1125 C CD  . GLU A 1 142 ? -8.422  -9.876  -11.638 1.00 78.40 142 A 1 
ATOM 1126 O OE1 . GLU A 1 142 ? -8.719  -8.817  -12.251 1.00 69.37 142 A 1 
ATOM 1127 O OE2 . GLU A 1 142 ? -8.503  -11.012 -12.141 1.00 69.06 142 A 1 
ATOM 1128 N N   . PRO A 1 143 ? -9.658  -12.749 -7.098  1.00 92.19 143 A 1 
ATOM 1129 C CA  . PRO A 1 143 ? -9.914  -14.103 -6.622  1.00 91.59 143 A 1 
ATOM 1130 C C   . PRO A 1 143 ? -9.058  -15.128 -7.380  1.00 91.60 143 A 1 
ATOM 1131 O O   . PRO A 1 143 ? -8.891  -15.029 -8.589  1.00 89.19 143 A 1 
ATOM 1132 C CB  . PRO A 1 143 ? -11.415 -14.335 -6.832  1.00 89.81 143 A 1 
ATOM 1133 C CG  . PRO A 1 143 ? -11.996 -12.921 -6.837  1.00 87.18 143 A 1 
ATOM 1134 C CD  . PRO A 1 143 ? -10.891 -12.102 -7.498  1.00 90.53 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -8.483  -16.096 -6.668  1.00 92.56 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -7.649  -17.143 -7.280  1.00 92.07 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -6.192  -16.753 -7.582  1.00 92.34 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -5.389  -17.634 -7.889  1.00 90.08 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? -5.793  -15.478 -7.405  1.00 92.98 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? -4.415  -15.017 -7.684  1.00 93.14 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? -3.342  -15.585 -6.727  1.00 93.57 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? -2.150  -15.455 -6.988  1.00 91.53 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? -4.381  -13.476 -7.734  1.00 92.04 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? -3.161  -12.887 -8.473  1.00 88.24 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? -4.439  -12.858 -6.334  1.00 87.66 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? -3.040  -13.326 -9.926  1.00 83.41 145 A 1 
ATOM 1147 N N   . GLY A 1 146 ? -3.724  -16.241 -5.616  1.00 94.36 146 A 1 
ATOM 1148 C CA  . GLY A 1 146 ? -2.784  -16.887 -4.689  1.00 94.91 146 A 1 
ATOM 1149 C C   . GLY A 1 146 ? -2.551  -16.160 -3.361  1.00 96.06 146 A 1 
ATOM 1150 O O   . GLY A 1 146 ? -1.613  -16.511 -2.649  1.00 95.67 146 A 1 
ATOM 1151 N N   . LYS A 1 147 ? -3.414  -15.203 -2.974  1.00 95.94 147 A 1 
ATOM 1152 C CA  . LYS A 1 147 ? -3.322  -14.472 -1.687  1.00 96.64 147 A 1 
ATOM 1153 C C   . LYS A 1 147 ? -3.294  -15.421 -0.481  1.00 97.06 147 A 1 
ATOM 1154 O O   . LYS A 1 147 ? -2.342  -15.396 0.295   1.00 96.81 147 A 1 
ATOM 1155 C CB  . LYS A 1 147 ? -4.487  -13.489 -1.533  1.00 96.11 147 A 1 
ATOM 1156 C CG  . LYS A 1 147 ? -4.574  -12.443 -2.648  1.00 95.21 147 A 1 
ATOM 1157 C CD  . LYS A 1 147 ? -5.698  -11.425 -2.393  1.00 93.63 147 A 1 
ATOM 1158 C CE  . LYS A 1 147 ? -7.106  -12.043 -2.334  1.00 89.63 147 A 1 
ATOM 1159 N NZ  . LYS A 1 147 ? -7.624  -12.407 -3.668  1.00 87.11 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? -4.279  -16.304 -0.376  1.00 97.45 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? -4.369  -17.288 0.711   1.00 97.33 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? -3.205  -18.278 0.700   1.00 97.44 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? -2.736  -18.717 1.744   1.00 96.14 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? -5.693  -18.053 0.619   1.00 96.19 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? -6.733  -17.203 0.181   1.00 86.31 148 A 1 
ATOM 1166 N N   . THR A 1 149 ? -2.676  -18.607 -0.488  1.00 97.32 149 A 1 
ATOM 1167 C CA  . THR A 1 149 ? -1.473  -19.445 -0.633  1.00 97.26 149 A 1 
ATOM 1168 C C   . THR A 1 149 ? -0.242  -18.730 -0.081  1.00 97.56 149 A 1 
ATOM 1169 O O   . THR A 1 149 ? 0.501   -19.329 0.692   1.00 96.80 149 A 1 
ATOM 1170 C CB  . THR A 1 149 ? -1.254  -19.844 -2.101  1.00 96.48 149 A 1 
ATOM 1171 O OG1 . THR A 1 149 ? -2.417  -20.464 -2.608  1.00 91.74 149 A 1 
ATOM 1172 C CG2 . THR A 1 149 ? -0.108  -20.835 -2.281  1.00 92.41 149 A 1 
ATOM 1173 N N   . LEU A 1 150 ? -0.060  -17.443 -0.396  1.00 97.13 150 A 1 
ATOM 1174 C CA  . LEU A 1 150 ? 1.026   -16.623 0.143   1.00 97.30 150 A 1 
ATOM 1175 C C   . LEU A 1 150 ? 0.952   -16.539 1.673   1.00 97.58 150 A 1 
ATOM 1176 O O   . LEU A 1 150 ? 1.967   -16.728 2.342   1.00 97.26 150 A 1 
ATOM 1177 C CB  . LEU A 1 150 ? 0.969   -15.222 -0.498  1.00 97.14 150 A 1 
ATOM 1178 C CG  . LEU A 1 150 ? 2.086   -14.264 -0.031  1.00 96.51 150 A 1 
ATOM 1179 C CD1 . LEU A 1 150 ? 3.467   -14.734 -0.489  1.00 93.92 150 A 1 
ATOM 1180 C CD2 . LEU A 1 150 ? 1.835   -12.867 -0.593  1.00 93.62 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? -0.241  -16.294 2.231   1.00 97.56 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? -0.441  -16.234 3.678   1.00 97.49 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? -0.105  -17.563 4.352   1.00 97.51 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? 0.626   -17.573 5.338   1.00 96.78 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? -1.883  -15.811 4.011   1.00 96.98 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? -2.005  -14.308 4.333   1.00 94.37 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? -1.689  -13.424 3.127   1.00 87.54 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? -3.401  -14.011 4.856   1.00 88.09 151 A 1 
ATOM 1189 N N   . LEU A 1 152 ? -0.587  -18.681 3.810   1.00 97.36 152 A 1 
ATOM 1190 C CA  . LEU A 1 152 ? -0.360  -20.002 4.391   1.00 97.13 152 A 1 
ATOM 1191 C C   . LEU A 1 152 ? 1.119   -20.411 4.328   1.00 97.31 152 A 1 
ATOM 1192 O O   . LEU A 1 152 ? 1.669   -20.892 5.320   1.00 96.36 152 A 1 
ATOM 1193 C CB  . LEU A 1 152 ? -1.286  -21.008 3.678   1.00 96.01 152 A 1 
ATOM 1194 C CG  . LEU A 1 152 ? -1.312  -22.411 4.308   1.00 90.60 152 A 1 
ATOM 1195 C CD1 . LEU A 1 152 ? -1.779  -22.396 5.765   1.00 88.01 152 A 1 
ATOM 1196 C CD2 . LEU A 1 152 ? -2.284  -23.284 3.509   1.00 87.75 152 A 1 
ATOM 1197 N N   . GLN A 1 153 ? 1.791   -20.162 3.196   1.00 97.47 153 A 1 
ATOM 1198 C CA  . GLN A 1 153 ? 3.237   -20.395 3.071   1.00 97.36 153 A 1 
ATOM 1199 C C   . GLN A 1 153 ? 4.038   -19.491 4.017   1.00 97.44 153 A 1 
ATOM 1200 O O   . GLN A 1 153 ? 4.959   -19.965 4.676   1.00 96.77 153 A 1 
ATOM 1201 C CB  . GLN A 1 153 ? 3.692   -20.198 1.612   1.00 96.88 153 A 1 
ATOM 1202 C CG  . GLN A 1 153 ? 3.251   -21.361 0.707   1.00 95.11 153 A 1 
ATOM 1203 C CD  . GLN A 1 153 ? 3.693   -21.158 -0.739  1.00 95.76 153 A 1 
ATOM 1204 O OE1 . GLN A 1 153 ? 3.001   -20.570 -1.540  1.00 89.26 153 A 1 
ATOM 1205 N NE2 . GLN A 1 153 ? 4.842   -21.648 -1.140  1.00 88.50 153 A 1 
ATOM 1206 N N   . THR A 1 154 ? 3.659   -18.219 4.158   1.00 97.40 154 A 1 
ATOM 1207 C CA  . THR A 1 154 ? 4.296   -17.281 5.096   1.00 97.51 154 A 1 
ATOM 1208 C C   . THR A 1 154 ? 4.086   -17.711 6.549   1.00 97.52 154 A 1 
ATOM 1209 O O   . THR A 1 154 ? 5.029   -17.687 7.332   1.00 96.89 154 A 1 
ATOM 1210 C CB  . THR A 1 154 ? 3.763   -15.853 4.903   1.00 97.25 154 A 1 
ATOM 1211 O OG1 . THR A 1 154 ? 3.952   -15.435 3.577   1.00 92.33 154 A 1 
ATOM 1212 C CG2 . THR A 1 154 ? 4.476   -14.830 5.789   1.00 92.36 154 A 1 
ATOM 1213 N N   . ALA A 1 155 ? 2.878   -18.141 6.915   1.00 97.54 155 A 1 
ATOM 1214 C CA  . ALA A 1 155 ? 2.570   -18.635 8.258   1.00 97.16 155 A 1 
ATOM 1215 C C   . ALA A 1 155 ? 3.463   -19.824 8.652   1.00 96.85 155 A 1 
ATOM 1216 O O   . ALA A 1 155 ? 3.959   -19.894 9.779   1.00 95.50 155 A 1 
ATOM 1217 C CB  . ALA A 1 155 ? 1.083   -19.017 8.301   1.00 96.86 155 A 1 
ATOM 1218 N N   . ALA A 1 156 ? 3.716   -20.732 7.709   1.00 96.93 156 A 1 
ATOM 1219 C CA  . ALA A 1 156 ? 4.561   -21.900 7.935   1.00 96.39 156 A 1 
ATOM 1220 C C   . ALA A 1 156 ? 6.066   -21.579 7.919   1.00 96.13 156 A 1 
ATOM 1221 O O   . ALA A 1 156 ? 6.820   -22.099 8.748   1.00 94.37 156 A 1 
ATOM 1222 C CB  . ALA A 1 156 ? 4.197   -22.936 6.874   1.00 95.69 156 A 1 
ATOM 1223 N N   . ALA A 1 157 ? 6.513   -20.713 6.994   1.00 96.47 157 A 1 
ATOM 1224 C CA  . ALA A 1 157 ? 7.927   -20.431 6.753   1.00 96.08 157 A 1 
ATOM 1225 C C   . ALA A 1 157 ? 8.509   -19.318 7.642   1.00 95.91 157 A 1 
ATOM 1226 O O   . ALA A 1 157 ? 9.731   -19.221 7.766   1.00 93.18 157 A 1 
ATOM 1227 C CB  . ALA A 1 157 ? 8.109   -20.112 5.264   1.00 95.43 157 A 1 
ATOM 1228 N N   . ALA A 1 158 ? 7.680   -18.487 8.277   1.00 96.03 158 A 1 
ATOM 1229 C CA  . ALA A 1 158 ? 8.139   -17.336 9.051   1.00 95.76 158 A 1 
ATOM 1230 C C   . ALA A 1 158 ? 9.185   -17.716 10.116  1.00 95.19 158 A 1 
ATOM 1231 O O   . ALA A 1 158 ? 9.006   -18.662 10.896  1.00 92.72 158 A 1 
ATOM 1232 C CB  . ALA A 1 158 ? 6.937   -16.614 9.671   1.00 95.47 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? 10.263  -16.935 10.186  1.00 94.40 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? 11.396  -17.092 11.095  1.00 93.45 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? 11.075  -16.730 12.547  1.00 93.38 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? 11.758  -15.910 13.155  1.00 88.83 159 A 1 
ATOM 1237 N N   . THR A 1 160 ? 10.033  -17.313 13.109  1.00 93.57 160 A 1 
ATOM 1238 C CA  . THR A 1 160 ? 9.596   -17.120 14.493  1.00 93.19 160 A 1 
ATOM 1239 C C   . THR A 1 160 ? 9.384   -18.456 15.200  1.00 92.80 160 A 1 
ATOM 1240 O O   . THR A 1 160 ? 9.065   -19.464 14.568  1.00 89.04 160 A 1 
ATOM 1241 C CB  . THR A 1 160 ? 8.346   -16.227 14.561  1.00 92.05 160 A 1 
ATOM 1242 O OG1 . THR A 1 160 ? 8.033   -16.017 15.922  1.00 84.54 160 A 1 
ATOM 1243 C CG2 . THR A 1 160 ? 7.103   -16.809 13.881  1.00 84.70 160 A 1 
ATOM 1244 N N   . LYS A 1 161 ? 9.561   -18.476 16.518  1.00 92.39 161 A 1 
ATOM 1245 C CA  . LYS A 1 161 ? 9.176   -19.601 17.393  1.00 91.54 161 A 1 
ATOM 1246 C C   . LYS A 1 161 ? 7.788   -19.410 18.014  1.00 92.17 161 A 1 
ATOM 1247 O O   . LYS A 1 161 ? 7.286   -20.314 18.670  1.00 87.92 161 A 1 
ATOM 1248 C CB  . LYS A 1 161 ? 10.231  -19.813 18.490  1.00 89.71 161 A 1 
ATOM 1249 C CG  . LYS A 1 161 ? 11.597  -20.238 17.932  1.00 85.32 161 A 1 
ATOM 1250 C CD  . LYS A 1 161 ? 12.576  -20.535 19.083  1.00 76.91 161 A 1 
ATOM 1251 C CE  . LYS A 1 161 ? 13.938  -20.965 18.526  1.00 70.42 161 A 1 
ATOM 1252 N NZ  . LYS A 1 161 ? 14.908  -21.273 19.614  1.00 58.51 161 A 1 
ATOM 1253 N N   . GLY A 1 162 ? 7.211   -18.226 17.850  1.00 93.31 162 A 1 
ATOM 1254 C CA  . GLY A 1 162 ? 5.881   -17.915 18.359  1.00 93.37 162 A 1 
ATOM 1255 C C   . GLY A 1 162 ? 4.777   -18.559 17.524  1.00 94.21 162 A 1 
ATOM 1256 O O   . GLY A 1 162 ? 4.998   -18.971 16.382  1.00 91.88 162 A 1 
ATOM 1257 N N   . ARG A 1 163 ? 3.586   -18.629 18.094  1.00 95.32 163 A 1 
ATOM 1258 C CA  . ARG A 1 163 ? 2.400   -19.164 17.421  1.00 95.70 163 A 1 
ATOM 1259 C C   . ARG A 1 163 ? 1.887   -18.191 16.365  1.00 96.64 163 A 1 
ATOM 1260 O O   . ARG A 1 163 ? 1.994   -16.972 16.528  1.00 95.34 163 A 1 
ATOM 1261 C CB  . ARG A 1 163 ? 1.322   -19.538 18.450  1.00 94.55 163 A 1 
ATOM 1262 C CG  . ARG A 1 163 ? 1.783   -20.727 19.323  1.00 89.23 163 A 1 
ATOM 1263 C CD  . ARG A 1 163 ? 0.664   -21.282 20.212  1.00 84.34 163 A 1 
ATOM 1264 N NE  . ARG A 1 163 ? 0.423   -20.481 21.427  1.00 75.51 163 A 1 
ATOM 1265 C CZ  . ARG A 1 163 ? -0.527  -20.734 22.320  1.00 67.51 163 A 1 
ATOM 1266 N NH1 . ARG A 1 163 ? -1.378  -21.715 22.176  1.00 59.50 163 A 1 
ATOM 1267 N NH2 . ARG A 1 163 ? -0.645  -20.003 23.400  1.00 58.73 163 A 1 
ATOM 1268 N N   . VAL A 1 164 ? 1.334   -18.743 15.289  1.00 96.09 164 A 1 
ATOM 1269 C CA  . VAL A 1 164 ? 0.691   -18.012 14.198  1.00 96.81 164 A 1 
ATOM 1270 C C   . VAL A 1 164 ? -0.797  -18.337 14.228  1.00 97.04 164 A 1 
ATOM 1271 O O   . VAL A 1 164 ? -1.160  -19.509 14.204  1.00 95.65 164 A 1 
ATOM 1272 C CB  . VAL A 1 164 ? 1.310   -18.376 12.834  1.00 96.28 164 A 1 
ATOM 1273 C CG1 . VAL A 1 164 ? 0.669   -17.546 11.714  1.00 94.03 164 A 1 
ATOM 1274 C CG2 . VAL A 1 164 ? 2.828   -18.131 12.815  1.00 93.92 164 A 1 
ATOM 1275 N N   . LEU A 1 165 ? -1.646  -17.326 14.284  1.00 97.02 165 A 1 
ATOM 1276 C CA  . LEU A 1 165 ? -3.096  -17.507 14.196  1.00 97.33 165 A 1 
ATOM 1277 C C   . LEU A 1 165 ? -3.552  -17.269 12.754  1.00 97.60 165 A 1 
ATOM 1278 O O   . LEU A 1 165 ? -3.387  -16.170 12.235  1.00 96.97 165 A 1 
ATOM 1279 C CB  . LEU A 1 165 ? -3.788  -16.565 15.197  1.00 97.22 165 A 1 
ATOM 1280 C CG  . LEU A 1 165 ? -5.327  -16.648 15.169  1.00 96.64 165 A 1 
ATOM 1281 C CD1 . LEU A 1 165 ? -5.853  -18.017 15.594  1.00 93.33 165 A 1 
ATOM 1282 C CD2 . LEU A 1 165 ? -5.918  -15.598 16.109  1.00 93.61 165 A 1 
ATOM 1283 N N   . TYR A 1 166 ? -4.153  -18.289 12.130  1.00 97.72 166 A 1 
ATOM 1284 C CA  . TYR A 1 166 ? -4.772  -18.202 10.810  1.00 97.67 166 A 1 
ATOM 1285 C C   . TYR A 1 166 ? -6.294  -18.171 10.965  1.00 97.57 166 A 1 
ATOM 1286 O O   . TYR A 1 166 ? -6.911  -19.167 11.341  1.00 96.51 166 A 1 
ATOM 1287 C CB  . TYR A 1 166 ? -4.291  -19.364 9.932   1.00 97.40 166 A 1 
ATOM 1288 C CG  . TYR A 1 166 ? -4.576  -19.166 8.455   1.00 97.49 166 A 1 
ATOM 1289 C CD1 . TYR A 1 166 ? -5.869  -19.360 7.928   1.00 96.02 166 A 1 
ATOM 1290 C CD2 . TYR A 1 166 ? -3.531  -18.768 7.598   1.00 96.16 166 A 1 
ATOM 1291 C CE1 . TYR A 1 166 ? -6.121  -19.149 6.559   1.00 95.84 166 A 1 
ATOM 1292 C CE2 . TYR A 1 166 ? -3.776  -18.560 6.225   1.00 95.57 166 A 1 
ATOM 1293 C CZ  . TYR A 1 166 ? -5.071  -18.749 5.704   1.00 96.22 166 A 1 
ATOM 1294 O OH  . TYR A 1 166 ? -5.303  -18.543 4.377   1.00 95.17 166 A 1 
ATOM 1295 N N   . VAL A 1 167 ? -6.891  -17.027 10.676  1.00 97.57 167 A 1 
ATOM 1296 C CA  . VAL A 1 167 ? -8.338  -16.805 10.749  1.00 97.56 167 A 1 
ATOM 1297 C C   . VAL A 1 167 ? -8.911  -16.813 9.340   1.00 97.45 167 A 1 
ATOM 1298 O O   . VAL A 1 167 ? -8.443  -16.066 8.482   1.00 96.13 167 A 1 
ATOM 1299 C CB  . VAL A 1 167 ? -8.669  -15.485 11.463  1.00 97.04 167 A 1 
ATOM 1300 C CG1 . VAL A 1 167 ? -10.182 -15.297 11.606  1.00 95.19 167 A 1 
ATOM 1301 C CG2 . VAL A 1 167 ? -8.040  -15.416 12.861  1.00 95.07 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? -9.937  -17.621 9.112   1.00 97.18 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? -10.628 -17.670 7.820   1.00 96.95 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? -12.138 -17.703 8.012   1.00 96.22 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? -12.653 -18.480 8.814   1.00 93.58 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? -10.124 -18.828 6.950   1.00 96.24 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? -10.803 -18.834 5.710   1.00 90.73 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? -10.298 -20.205 7.576   1.00 90.64 168 A 1 
ATOM 1309 N N   . GLY A 1 169 ? -12.838 -16.857 7.259   1.00 94.82 169 A 1 
ATOM 1310 C CA  . GLY A 1 169 ? -14.296 -16.900 7.150   1.00 93.22 169 A 1 
ATOM 1311 C C   . GLY A 1 169 ? -14.783 -17.538 5.843   1.00 93.15 169 A 1 
ATOM 1312 O O   . GLY A 1 169 ? -15.991 -17.657 5.650   1.00 89.16 169 A 1 
ATOM 1313 N N   . GLU A 1 170 ? -13.876 -17.930 4.942   1.00 93.60 170 A 1 
ATOM 1314 C CA  . GLU A 1 170 ? -14.199 -18.496 3.627   1.00 93.26 170 A 1 
ATOM 1315 C C   . GLU A 1 170 ? -14.043 -20.021 3.588   1.00 94.17 170 A 1 
ATOM 1316 O O   . GLU A 1 170 ? -14.854 -20.720 2.975   1.00 90.38 170 A 1 
ATOM 1317 C CB  . GLU A 1 170 ? -13.312 -17.854 2.542   1.00 90.55 170 A 1 
ATOM 1318 C CG  . GLU A 1 170 ? -13.627 -16.362 2.345   1.00 84.49 170 A 1 
ATOM 1319 C CD  . GLU A 1 170 ? -12.850 -15.690 1.203   1.00 84.16 170 A 1 
ATOM 1320 O OE1 . GLU A 1 170 ? -12.812 -14.427 1.205   1.00 76.22 170 A 1 
ATOM 1321 O OE2 . GLU A 1 170 ? -12.309 -16.379 0.312   1.00 75.72 170 A 1 
ATOM 1322 N N   . GLU A 1 171 ? -13.006 -20.553 4.237   1.00 94.13 171 A 1 
ATOM 1323 C CA  . GLU A 1 171 ? -12.653 -21.970 4.186   1.00 94.61 171 A 1 
ATOM 1324 C C   . GLU A 1 171 ? -12.848 -22.658 5.547   1.00 95.16 171 A 1 
ATOM 1325 O O   . GLU A 1 171 ? -12.664 -22.078 6.618   1.00 92.27 171 A 1 
ATOM 1326 C CB  . GLU A 1 171 ? -11.212 -22.155 3.659   1.00 93.48 171 A 1 
ATOM 1327 C CG  . GLU A 1 171 ? -11.025 -21.678 2.204   1.00 89.87 171 A 1 
ATOM 1328 C CD  . GLU A 1 171 ? -9.604  -21.960 1.676   1.00 90.09 171 A 1 
ATOM 1329 O OE1 . GLU A 1 171 ? -9.438  -22.696 0.673   1.00 80.53 171 A 1 
ATOM 1330 O OE2 . GLU A 1 171 ? -8.614  -21.431 2.229   1.00 82.02 171 A 1 
ATOM 1331 N N   . SER A 1 172 ? -13.191 -23.952 5.514   1.00 95.93 172 A 1 
ATOM 1332 C CA  . SER A 1 172 ? -13.184 -24.802 6.707   1.00 96.00 172 A 1 
ATOM 1333 C C   . SER A 1 172 ? -11.760 -25.222 7.093   1.00 96.22 172 A 1 
ATOM 1334 O O   . SER A 1 172 ? -10.867 -25.309 6.244   1.00 94.87 172 A 1 
ATOM 1335 C CB  . SER A 1 172 ? -14.074 -26.032 6.497   1.00 94.92 172 A 1 
ATOM 1336 O OG  . SER A 1 172 ? -13.544 -26.866 5.491   1.00 87.91 172 A 1 
ATOM 1337 N N   . ALA A 1 173 ? -11.554 -25.591 8.361   1.00 95.61 173 A 1 
ATOM 1338 C CA  . ALA A 1 173 ? -10.258 -26.084 8.845   1.00 95.39 173 A 1 
ATOM 1339 C C   . ALA A 1 173 ? -9.729  -27.283 8.033   1.00 95.87 173 A 1 
ATOM 1340 O O   . ALA A 1 173 ? -8.534  -27.370 7.749   1.00 94.45 173 A 1 
ATOM 1341 C CB  . ALA A 1 173 ? -10.411 -26.452 10.328  1.00 94.08 173 A 1 
ATOM 1342 N N   . GLY A 1 174 ? -10.626 -28.178 7.603   1.00 96.14 174 A 1 
ATOM 1343 C CA  . GLY A 1 174 ? -10.279 -29.313 6.741   1.00 96.13 174 A 1 
ATOM 1344 C C   . GLY A 1 174 ? -9.780  -28.884 5.357   1.00 96.52 174 A 1 
ATOM 1345 O O   . GLY A 1 174 ? -8.794  -29.434 4.870   1.00 95.51 174 A 1 
ATOM 1346 N N   . GLN A 1 175 ? -10.406 -27.873 4.739   1.00 96.42 175 A 1 
ATOM 1347 C CA  . GLN A 1 175 ? -9.965  -27.338 3.445   1.00 96.37 175 A 1 
ATOM 1348 C C   . GLN A 1 175 ? -8.586  -26.677 3.554   1.00 96.14 175 A 1 
ATOM 1349 O O   . GLN A 1 175 ? -7.710  -26.960 2.735   1.00 94.65 175 A 1 
ATOM 1350 C CB  . GLN A 1 175 ? -10.991 -26.329 2.912   1.00 95.70 175 A 1 
ATOM 1351 C CG  . GLN A 1 175 ? -12.264 -27.003 2.384   1.00 92.46 175 A 1 
ATOM 1352 C CD  . GLN A 1 175 ? -13.387 -25.993 2.188   1.00 92.44 175 A 1 
ATOM 1353 O OE1 . GLN A 1 175 ? -13.712 -25.230 3.078   1.00 84.15 175 A 1 
ATOM 1354 N NE2 . GLN A 1 175 ? -14.033 -25.964 1.051   1.00 83.56 175 A 1 
ATOM 1355 N N   . VAL A 1 176 ? -8.363  -25.866 4.593   1.00 96.49 176 A 1 
ATOM 1356 C CA  . VAL A 1 176 ? -7.050  -25.250 4.844   1.00 96.34 176 A 1 
ATOM 1357 C C   . VAL A 1 176 ? -5.984  -26.324 5.075   1.00 96.25 176 A 1 
ATOM 1358 O O   . VAL A 1 176 ? -4.895  -26.239 4.506   1.00 95.22 176 A 1 
ATOM 1359 C CB  . VAL A 1 176 ? -7.107  -24.267 6.029   1.00 95.83 176 A 1 
ATOM 1360 C CG1 . VAL A 1 176 ? -5.739  -23.623 6.285   1.00 93.33 176 A 1 
ATOM 1361 C CG2 . VAL A 1 176 ? -8.098  -23.129 5.766   1.00 93.29 176 A 1 
ATOM 1362 N N   . LYS A 1 177 ? -6.297  -27.381 5.836   1.00 96.46 177 A 1 
ATOM 1363 C CA  . LYS A 1 177 ? -5.370  -28.499 6.069   1.00 96.03 177 A 1 
ATOM 1364 C C   . LYS A 1 177 ? -5.022  -29.245 4.777   1.00 95.90 177 A 1 
ATOM 1365 O O   . LYS A 1 177 ? -3.842  -29.459 4.515   1.00 94.79 177 A 1 
ATOM 1366 C CB  . LYS A 1 177 ? -5.945  -29.431 7.148   1.00 95.53 177 A 1 
ATOM 1367 C CG  . LYS A 1 177 ? -5.054  -30.638 7.497   1.00 92.86 177 A 1 
ATOM 1368 C CD  . LYS A 1 177 ? -3.616  -30.267 7.876   1.00 87.37 177 A 1 
ATOM 1369 C CE  . LYS A 1 177 ? -2.862  -31.521 8.335   1.00 79.97 177 A 1 
ATOM 1370 N NZ  . LYS A 1 177 ? -1.401  -31.356 8.171   1.00 72.17 177 A 1 
ATOM 1371 N N   . MET A 1 178 ? -6.004  -29.558 3.931   1.00 96.10 178 A 1 
ATOM 1372 C CA  . MET A 1 178 ? -5.744  -30.186 2.624   1.00 95.66 178 A 1 
ATOM 1373 C C   . MET A 1 178 ? -4.839  -29.321 1.736   1.00 95.53 178 A 1 
ATOM 1374 O O   . MET A 1 178 ? -3.960  -29.837 1.048   1.00 93.93 178 A 1 
ATOM 1375 C CB  . MET A 1 178 ? -7.060  -30.449 1.888   1.00 95.10 178 A 1 
ATOM 1376 C CG  . MET A 1 178 ? -7.848  -31.628 2.474   1.00 85.09 178 A 1 
ATOM 1377 S SD  . MET A 1 178 ? -9.296  -32.113 1.489   1.00 80.51 178 A 1 
ATOM 1378 C CE  . MET A 1 178 ? -10.365 -30.671 1.685   1.00 67.74 178 A 1 
ATOM 1379 N N   . ARG A 1 179 ? -5.032  -28.001 1.760   1.00 95.75 179 A 1 
ATOM 1380 C CA  . ARG A 1 179 ? -4.149  -27.077 1.036   1.00 95.17 179 A 1 
ATOM 1381 C C   . ARG A 1 179 ? -2.741  -27.069 1.617   1.00 95.94 179 A 1 
ATOM 1382 O O   . ARG A 1 179 ? -1.794  -27.148 0.845   1.00 95.24 179 A 1 
ATOM 1383 C CB  . ARG A 1 179 ? -4.736  -25.660 1.025   1.00 93.45 179 A 1 
ATOM 1384 C CG  . ARG A 1 179 ? -5.940  -25.548 0.077   1.00 85.79 179 A 1 
ATOM 1385 C CD  . ARG A 1 179 ? -6.570  -24.153 0.152   1.00 87.07 179 A 1 
ATOM 1386 N NE  . ARG A 1 179 ? -5.639  -23.106 -0.284  1.00 81.28 179 A 1 
ATOM 1387 C CZ  . ARG A 1 179 ? -5.839  -21.811 -0.145  1.00 82.29 179 A 1 
ATOM 1388 N NH1 . ARG A 1 179 ? -6.931  -21.325 0.369   1.00 70.59 179 A 1 
ATOM 1389 N NH2 . ARG A 1 179 ? -4.927  -20.964 -0.523  1.00 71.20 179 A 1 
ATOM 1390 N N   . ALA A 1 180 ? -2.602  -27.007 2.943   1.00 95.99 180 A 1 
ATOM 1391 C CA  . ALA A 1 180 ? -1.305  -27.069 3.614   1.00 95.87 180 A 1 
ATOM 1392 C C   . ALA A 1 180 ? -0.536  -28.349 3.240   1.00 95.88 180 A 1 
ATOM 1393 O O   . ALA A 1 180 ? 0.636   -28.274 2.876   1.00 95.01 180 A 1 
ATOM 1394 C CB  . ALA A 1 180 ? -1.528  -26.956 5.127   1.00 95.50 180 A 1 
ATOM 1395 N N   . ASP A 1 181 ? -1.214  -29.494 3.231   1.00 96.16 181 A 1 
ATOM 1396 C CA  . ASP A 1 181 ? -0.619  -30.783 2.865   1.00 95.82 181 A 1 
ATOM 1397 C C   . ASP A 1 181 ? -0.184  -30.815 1.391   1.00 95.66 181 A 1 
ATOM 1398 O O   . ASP A 1 181 ? 0.935   -31.233 1.085   1.00 94.08 181 A 1 
ATOM 1399 C CB  . ASP A 1 181 ? -1.610  -31.916 3.190   1.00 95.41 181 A 1 
ATOM 1400 C CG  . ASP A 1 181 ? -1.855  -32.097 4.693   1.00 93.37 181 A 1 
ATOM 1401 O OD1 . ASP A 1 181 ? -1.031  -31.637 5.519   1.00 88.62 181 A 1 
ATOM 1402 O OD2 . ASP A 1 181 ? -2.877  -32.706 5.079   1.00 89.36 181 A 1 
ATOM 1403 N N   . ARG A 1 182 ? -1.012  -30.286 0.478   1.00 96.25 182 A 1 
ATOM 1404 C CA  . ARG A 1 182 ? -0.649  -30.151 -0.947  1.00 95.90 182 A 1 
ATOM 1405 C C   . ARG A 1 182 ? 0.568   -29.247 -1.154  1.00 96.19 182 A 1 
ATOM 1406 O O   . ARG A 1 182 ? 1.417   -29.533 -1.998  1.00 93.88 182 A 1 
ATOM 1407 C CB  . ARG A 1 182 ? -1.864  -29.630 -1.731  1.00 94.46 182 A 1 
ATOM 1408 C CG  . ARG A 1 182 ? -1.602  -29.617 -3.249  1.00 83.72 182 A 1 
ATOM 1409 C CD  . ARG A 1 182 ? -2.785  -29.035 -4.024  1.00 81.13 182 A 1 
ATOM 1410 N NE  . ARG A 1 182 ? -2.915  -27.583 -3.807  1.00 69.83 182 A 1 
ATOM 1411 C CZ  . ARG A 1 182 ? -3.797  -26.784 -4.386  1.00 65.22 182 A 1 
ATOM 1412 N NH1 . ARG A 1 182 ? -4.704  -27.239 -5.209  1.00 56.82 182 A 1 
ATOM 1413 N NH2 . ARG A 1 182 ? -3.776  -25.504 -4.151  1.00 53.59 182 A 1 
ATOM 1414 N N   . LEU A 1 183 ? 0.655   -28.165 -0.395  1.00 95.19 183 A 1 
ATOM 1415 C CA  . LEU A 1 183 ? 1.785   -27.230 -0.431  1.00 94.85 183 A 1 
ATOM 1416 C C   . LEU A 1 183 ? 3.048   -27.807 0.236   1.00 95.01 183 A 1 
ATOM 1417 O O   . LEU A 1 183 ? 4.131   -27.255 0.063   1.00 92.76 183 A 1 
ATOM 1418 C CB  . LEU A 1 183 ? 1.361   -25.907 0.238   1.00 94.47 183 A 1 
ATOM 1419 C CG  . LEU A 1 183 ? 0.264   -25.112 -0.501  1.00 93.63 183 A 1 
ATOM 1420 C CD1 . LEU A 1 183 ? -0.183  -23.925 0.358   1.00 90.29 183 A 1 
ATOM 1421 C CD2 . LEU A 1 183 ? 0.734   -24.577 -1.844  1.00 91.04 183 A 1 
ATOM 1422 N N   . GLY A 1 184 ? 2.917   -28.891 0.997   1.00 95.57 184 A 1 
ATOM 1423 C CA  . GLY A 1 184 ? 4.019   -29.484 1.753   1.00 95.00 184 A 1 
ATOM 1424 C C   . GLY A 1 184 ? 4.484   -28.616 2.926   1.00 95.03 184 A 1 
ATOM 1425 O O   . GLY A 1 184 ? 5.651   -28.685 3.305   1.00 92.03 184 A 1 
ATOM 1426 N N   . VAL A 1 185 ? 3.606   -27.772 3.476   1.00 93.74 185 A 1 
ATOM 1427 C CA  . VAL A 1 185 ? 3.936   -26.889 4.601   1.00 92.55 185 A 1 
ATOM 1428 C C   . VAL A 1 185 ? 3.587   -27.544 5.940   1.00 92.44 185 A 1 
ATOM 1429 O O   . VAL A 1 185 ? 2.506   -28.111 6.116   1.00 88.74 185 A 1 
ATOM 1430 C CB  . VAL A 1 185 ? 3.315   -25.484 4.466   1.00 89.62 185 A 1 
ATOM 1431 C CG1 . VAL A 1 185 ? 3.858   -24.760 3.231   1.00 83.64 185 A 1 
ATOM 1432 C CG2 . VAL A 1 185 ? 1.790   -25.464 4.407   1.00 82.86 185 A 1 
ATOM 1433 N N   . SER A 1 186 ? 4.497   -27.437 6.919   1.00 91.33 186 A 1 
ATOM 1434 C CA  . SER A 1 186 ? 4.239   -27.903 8.285   1.00 89.80 186 A 1 
ATOM 1435 C C   . SER A 1 186 ? 3.285   -26.953 9.011   1.00 89.06 186 A 1 
ATOM 1436 O O   . SER A 1 186 ? 3.478   -25.736 9.003   1.00 81.15 186 A 1 
ATOM 1437 C CB  . SER A 1 186 ? 5.548   -28.070 9.064   1.00 85.87 186 A 1 
ATOM 1438 O OG  . SER A 1 186 ? 6.258   -26.854 9.150   1.00 75.82 186 A 1 
ATOM 1439 N N   . GLY A 1 187 ? 2.261   -27.501 9.652   1.00 88.53 187 A 1 
ATOM 1440 C CA  . GLY A 1 187 ? 1.263   -26.729 10.406  1.00 88.59 187 A 1 
ATOM 1441 C C   . GLY A 1 187 ? 1.537   -26.599 11.904  1.00 90.50 187 A 1 
ATOM 1442 O O   . GLY A 1 187 ? 0.687   -26.072 12.609  1.00 85.75 187 A 1 
ATOM 1443 N N   . ASP A 1 188 ? 2.683   -27.045 12.408  1.00 91.09 188 A 1 
ATOM 1444 C CA  . ASP A 1 188 ? 2.933   -27.249 13.851  1.00 91.20 188 A 1 
ATOM 1445 C C   . ASP A 1 188 ? 2.770   -25.986 14.715  1.00 91.77 188 A 1 
ATOM 1446 O O   . ASP A 1 188 ? 2.483   -26.062 15.910  1.00 87.31 188 A 1 
ATOM 1447 C CB  . ASP A 1 188 ? 4.358   -27.793 14.043  1.00 88.45 188 A 1 
ATOM 1448 C CG  . ASP A 1 188 ? 4.650   -29.042 13.212  1.00 81.20 188 A 1 
ATOM 1449 O OD1 . ASP A 1 188 ? 3.729   -29.868 13.048  1.00 72.18 188 A 1 
ATOM 1450 O OD2 . ASP A 1 188 ? 5.779   -29.108 12.681  1.00 73.95 188 A 1 
ATOM 1451 N N   . ARG A 1 189 ? 2.983   -24.817 14.126  1.00 93.94 189 A 1 
ATOM 1452 C CA  . ARG A 1 189 ? 2.894   -23.512 14.802  1.00 94.42 189 A 1 
ATOM 1453 C C   . ARG A 1 189 ? 1.639   -22.729 14.428  1.00 95.81 189 A 1 
ATOM 1454 O O   . ARG A 1 189 ? 1.465   -21.614 14.929  1.00 93.87 189 A 1 
ATOM 1455 C CB  . ARG A 1 189 ? 4.159   -22.695 14.506  1.00 91.61 189 A 1 
ATOM 1456 C CG  . ARG A 1 189 ? 5.421   -23.353 15.085  1.00 85.51 189 A 1 
ATOM 1457 C CD  . ARG A 1 189 ? 6.670   -22.542 14.726  1.00 83.82 189 A 1 
ATOM 1458 N NE  . ARG A 1 189 ? 6.951   -22.593 13.270  1.00 73.95 189 A 1 
ATOM 1459 C CZ  . ARG A 1 189 ? 7.451   -21.627 12.526  1.00 66.50 189 A 1 
ATOM 1460 N NH1 . ARG A 1 189 ? 7.826   -20.495 13.030  1.00 59.78 189 A 1 
ATOM 1461 N NH2 . ARG A 1 189 ? 7.577   -21.771 11.238  1.00 55.90 189 A 1 
ATOM 1462 N N   . ILE A 1 190 ? 0.814   -23.261 13.528  1.00 94.98 190 A 1 
ATOM 1463 C CA  . ILE A 1 190 ? -0.349  -22.567 12.977  1.00 95.58 190 A 1 
ATOM 1464 C C   . ILE A 1 190 ? -1.600  -23.046 13.709  1.00 95.71 190 A 1 
ATOM 1465 O O   . ILE A 1 190 ? -1.974  -24.213 13.615  1.00 93.78 190 A 1 
ATOM 1466 C CB  . ILE A 1 190 ? -0.465  -22.762 11.446  1.00 95.11 190 A 1 
ATOM 1467 C CG1 . ILE A 1 190 ? 0.844   -22.355 10.721  1.00 92.83 190 A 1 
ATOM 1468 C CG2 . ILE A 1 190 ? -1.657  -21.942 10.913  1.00 93.00 190 A 1 
ATOM 1469 C CD1 . ILE A 1 190 ? 0.832   -22.627 9.211   1.00 89.85 190 A 1 
ATOM 1470 N N   . GLU A 1 191 ? -2.263  -22.139 14.402  1.00 96.56 191 A 1 
ATOM 1471 C CA  . GLU A 1 191 ? -3.599  -22.376 14.943  1.00 96.44 191 A 1 
ATOM 1472 C C   . GLU A 1 191 ? -4.638  -21.782 13.993  1.00 96.98 191 A 1 
ATOM 1473 O O   . GLU A 1 191 ? -4.527  -20.628 13.577  1.00 95.63 191 A 1 
ATOM 1474 C CB  . GLU A 1 191 ? -3.720  -21.828 16.372  1.00 95.03 191 A 1 
ATOM 1475 C CG  . GLU A 1 191 ? -2.856  -22.659 17.340  1.00 86.92 191 A 1 
ATOM 1476 C CD  . GLU A 1 191 ? -3.087  -22.339 18.824  1.00 85.55 191 A 1 
ATOM 1477 O OE1 . GLU A 1 191 ? -2.109  -22.450 19.603  1.00 76.85 191 A 1 
ATOM 1478 O OE2 . GLU A 1 191 ? -4.219  -22.010 19.219  1.00 77.56 191 A 1 
ATOM 1479 N N   . ILE A 1 192 ? -5.636  -22.583 13.616  1.00 96.92 192 A 1 
ATOM 1480 C CA  . ILE A 1 192 ? -6.671  -22.193 12.655  1.00 96.90 192 A 1 
ATOM 1481 C C   . ILE A 1 192 ? -7.954  -21.854 13.404  1.00 97.09 192 A 1 
ATOM 1482 O O   . ILE A 1 192 ? -8.411  -22.633 14.238  1.00 95.62 192 A 1 
ATOM 1483 C CB  . ILE A 1 192 ? -6.907  -23.284 11.584  1.00 95.23 192 A 1 
ATOM 1484 C CG1 . ILE A 1 192 ? -5.595  -23.609 10.831  1.00 80.76 192 A 1 
ATOM 1485 C CG2 . ILE A 1 192 ? -7.995  -22.830 10.587  1.00 80.71 192 A 1 
ATOM 1486 C CD1 . ILE A 1 192 ? -5.709  -24.810 9.879   1.00 73.78 192 A 1 
ATOM 1487 N N   . PHE A 1 193 ? -8.571  -20.728 13.040  1.00 96.17 193 A 1 
ATOM 1488 C CA  . PHE A 1 193 ? -9.885  -20.345 13.527  1.00 96.25 193 A 1 
ATOM 1489 C C   . PHE A 1 193 ? -10.818 -19.995 12.364  1.00 96.48 193 A 1 
ATOM 1490 O O   . PHE A 1 193 ? -10.546 -19.088 11.579  1.00 94.69 193 A 1 
ATOM 1491 C CB  . PHE A 1 193 ? -9.742  -19.202 14.534  1.00 95.68 193 A 1 
ATOM 1492 C CG  . PHE A 1 193 ? -11.058 -18.844 15.189  1.00 95.48 193 A 1 
ATOM 1493 C CD1 . PHE A 1 193 ? -11.591 -17.554 15.049  1.00 91.75 193 A 1 
ATOM 1494 C CD2 . PHE A 1 193 ? -11.769 -19.822 15.907  1.00 92.27 193 A 1 
ATOM 1495 C CE1 . PHE A 1 193 ? -12.825 -17.240 15.632  1.00 91.28 193 A 1 
ATOM 1496 C CE2 . PHE A 1 193 ? -13.011 -19.510 16.482  1.00 91.20 193 A 1 
ATOM 1497 C CZ  . PHE A 1 193 ? -13.539 -18.219 16.345  1.00 91.82 193 A 1 
ATOM 1498 N N   . CYS A 1 194 ? -11.919 -20.745 12.235  1.00 95.82 194 A 1 
ATOM 1499 C CA  . CYS A 1 194 ? -12.845 -20.644 11.104  1.00 95.14 194 A 1 
ATOM 1500 C C   . CYS A 1 194 ? -14.081 -19.809 11.464  1.00 93.99 194 A 1 
ATOM 1501 O O   . CYS A 1 194 ? -15.195 -20.333 11.534  1.00 90.18 194 A 1 
ATOM 1502 C CB  . CYS A 1 194 ? -13.197 -22.050 10.595  1.00 94.14 194 A 1 
ATOM 1503 S SG  . CYS A 1 194 ? -11.694 -22.929 10.080  1.00 91.77 194 A 1 
ATOM 1504 N N   . SER A 1 195 ? -13.897 -18.521 11.720  1.00 94.42 195 A 1 
ATOM 1505 C CA  . SER A 1 195 ? -14.986 -17.567 11.948  1.00 93.80 195 A 1 
ATOM 1506 C C   . SER A 1 195 ? -14.544 -16.168 11.528  1.00 93.72 195 A 1 
ATOM 1507 O O   . SER A 1 195 ? -13.380 -15.810 11.695  1.00 90.80 195 A 1 
ATOM 1508 C CB  . SER A 1 195 ? -15.411 -17.569 13.419  1.00 91.93 195 A 1 
ATOM 1509 O OG  . SER A 1 195 ? -16.501 -16.691 13.645  1.00 85.57 195 A 1 
ATOM 1510 N N   . GLY A 1 196 ? -15.473 -15.365 11.011  1.00 93.37 196 A 1 
ATOM 1511 C CA  . GLY A 1 196 ? -15.250 -13.940 10.754  1.00 93.06 196 A 1 
ATOM 1512 C C   . GLY A 1 196 ? -15.707 -13.040 11.901  1.00 93.81 196 A 1 
ATOM 1513 O O   . GLY A 1 196 ? -15.599 -11.822 11.794  1.00 92.27 196 A 1 
ATOM 1514 N N   . ASN A 1 197 ? -16.250 -13.607 12.986  1.00 93.47 197 A 1 
ATOM 1515 C CA  . ASN A 1 197 ? -16.812 -12.850 14.095  1.00 93.99 197 A 1 
ATOM 1516 C C   . ASN A 1 197 ? -15.708 -12.273 14.993  1.00 94.80 197 A 1 
ATOM 1517 O O   . ASN A 1 197 ? -14.999 -13.009 15.676  1.00 94.27 197 A 1 
ATOM 1518 C CB  . ASN A 1 197 ? -17.781 -13.761 14.861  1.00 92.89 197 A 1 
ATOM 1519 C CG  . ASN A 1 197 ? -18.511 -13.049 15.982  1.00 91.46 197 A 1 
ATOM 1520 O OD1 . ASN A 1 197 ? -18.291 -11.892 16.297  1.00 84.83 197 A 1 
ATOM 1521 N ND2 . ASN A 1 197 ? -19.426 -13.734 16.618  1.00 84.44 197 A 1 
ATOM 1522 N N   . LEU A 1 198 ? -15.589 -10.946 15.023  1.00 94.30 198 A 1 
ATOM 1523 C CA  . LEU A 1 198 ? -14.553 -10.256 15.790  1.00 94.79 198 A 1 
ATOM 1524 C C   . LEU A 1 198 ? -14.635 -10.554 17.297  1.00 95.16 198 A 1 
ATOM 1525 O O   . LEU A 1 198 ? -13.596 -10.705 17.943  1.00 94.62 198 A 1 
ATOM 1526 C CB  . LEU A 1 198 ? -14.661 -8.753  15.502  1.00 94.45 198 A 1 
ATOM 1527 C CG  . LEU A 1 198 ? -13.566 -7.913  16.176  1.00 93.15 198 A 1 
ATOM 1528 C CD1 . LEU A 1 198 ? -12.180 -8.207  15.601  1.00 89.30 198 A 1 
ATOM 1529 C CD2 . LEU A 1 198 ? -13.872 -6.431  15.978  1.00 89.37 198 A 1 
ATOM 1530 N N   . GLN A 1 199 ? -15.847 -10.692 17.848  1.00 95.20 199 A 1 
ATOM 1531 C CA  . GLN A 1 199 ? -16.067 -11.002 19.265  1.00 94.54 199 A 1 
ATOM 1532 C C   . GLN A 1 199 ? -15.589 -12.407 19.651  1.00 95.07 199 A 1 
ATOM 1533 O O   . GLN A 1 199 ? -15.294 -12.653 20.816  1.00 94.08 199 A 1 
ATOM 1534 C CB  . GLN A 1 199 ? -17.557 -10.863 19.630  1.00 93.07 199 A 1 
ATOM 1535 C CG  . GLN A 1 199 ? -18.077 -9.419  19.651  1.00 84.93 199 A 1 
ATOM 1536 C CD  . GLN A 1 199 ? -18.363 -8.793  18.295  1.00 78.45 199 A 1 
ATOM 1537 O OE1 . GLN A 1 199 ? -18.429 -9.411  17.240  1.00 69.54 199 A 1 
ATOM 1538 N NE2 . GLN A 1 199 ? -18.559 -7.493  18.269  1.00 63.69 199 A 1 
ATOM 1539 N N   . GLU A 1 200 ? -15.500 -13.314 18.682  1.00 94.94 200 A 1 
ATOM 1540 C CA  . GLU A 1 200 ? -14.929 -14.648 18.892  1.00 95.08 200 A 1 
ATOM 1541 C C   . GLU A 1 200 ? -13.413 -14.655 18.653  1.00 95.83 200 A 1 
ATOM 1542 O O   . GLU A 1 200 ? -12.678 -15.352 19.347  1.00 94.80 200 A 1 
ATOM 1543 C CB  . GLU A 1 200 ? -15.609 -15.651 17.953  1.00 94.23 200 A 1 
ATOM 1544 C CG  . GLU A 1 200 ? -17.101 -15.871 18.250  1.00 92.02 200 A 1 
ATOM 1545 C CD  . GLU A 1 200 ? -17.809 -16.676 17.148  1.00 91.12 200 A 1 
ATOM 1546 O OE1 . GLU A 1 200 ? -19.062 -16.689 17.167  1.00 83.39 200 A 1 
ATOM 1547 O OE2 . GLU A 1 200 ? -17.128 -17.207 16.240  1.00 84.79 200 A 1 
ATOM 1548 N N   . ILE A 1 201 ? -12.932 -13.852 17.696  1.00 95.59 201 A 1 
ATOM 1549 C CA  . ILE A 1 201 ? -11.506 -13.747 17.357  1.00 95.88 201 A 1 
ATOM 1550 C C   . ILE A 1 201 ? -10.706 -13.117 18.512  1.00 96.21 201 A 1 
ATOM 1551 O O   . ILE A 1 201 ? -9.635  -13.620 18.862  1.00 95.18 201 A 1 
ATOM 1552 C CB  . ILE A 1 201 ? -11.331 -12.965 16.032  1.00 95.75 201 A 1 
ATOM 1553 C CG1 . ILE A 1 201 ? -11.930 -13.751 14.836  1.00 94.36 201 A 1 
ATOM 1554 C CG2 . ILE A 1 201 ? -9.850  -12.658 15.746  1.00 94.11 201 A 1 
ATOM 1555 C CD1 . ILE A 1 201 ? -12.170 -12.885 13.587  1.00 91.44 201 A 1 
ATOM 1556 N N   . GLN A 1 202 ? -11.209 -12.033 19.119  1.00 96.35 202 A 1 
ATOM 1557 C CA  . GLN A 1 202 ? -10.484 -11.289 20.158  1.00 95.79 202 A 1 
ATOM 1558 C C   . GLN A 1 202 ? -10.092 -12.149 21.384  1.00 95.83 202 A 1 
ATOM 1559 O O   . GLN A 1 202 ? -8.906  -12.148 21.727  1.00 95.20 202 A 1 
ATOM 1560 C CB  . GLN A 1 202 ? -11.281 -10.048 20.578  1.00 94.92 202 A 1 
ATOM 1561 C CG  . GLN A 1 202 ? -11.186 -8.895  19.566  1.00 91.68 202 A 1 
ATOM 1562 C CD  . GLN A 1 202 ? -12.078 -7.714  19.950  1.00 90.00 202 A 1 
ATOM 1563 O OE1 . GLN A 1 202 ? -13.067 -7.851  20.650  1.00 82.42 202 A 1 
ATOM 1564 N NE2 . GLN A 1 202 ? -11.766 -6.518  19.499  1.00 80.40 202 A 1 
ATOM 1565 N N   . PRO A 1 203 ? -10.984 -12.938 22.004  1.00 96.04 203 A 1 
ATOM 1566 C CA  . PRO A 1 203 ? -10.601 -13.817 23.117  1.00 95.89 203 A 1 
ATOM 1567 C C   . PRO A 1 203 ? -9.524  -14.845 22.747  1.00 96.16 203 A 1 
ATOM 1568 O O   . PRO A 1 203 ? -8.674  -15.176 23.576  1.00 94.60 203 A 1 
ATOM 1569 C CB  . PRO A 1 203 ? -11.893 -14.525 23.546  1.00 95.02 203 A 1 
ATOM 1570 C CG  . PRO A 1 203 ? -12.992 -13.566 23.100  1.00 92.55 203 A 1 
ATOM 1571 C CD  . PRO A 1 203 ? -12.425 -12.979 21.819  1.00 95.04 203 A 1 
ATOM 1572 N N   . ILE A 1 204 ? -9.537  -15.340 21.498  1.00 96.42 204 A 1 
ATOM 1573 C CA  . ILE A 1 204 ? -8.531  -16.290 21.010  1.00 96.23 204 A 1 
ATOM 1574 C C   . ILE A 1 204 ? -7.178  -15.604 20.890  1.00 96.45 204 A 1 
ATOM 1575 O O   . ILE A 1 204 ? -6.177  -16.150 21.353  1.00 95.18 204 A 1 
ATOM 1576 C CB  . ILE A 1 204 ? -8.978  -16.925 19.675  1.00 95.31 204 A 1 
ATOM 1577 C CG1 . ILE A 1 204 ? -10.228 -17.788 19.939  1.00 91.35 204 A 1 
ATOM 1578 C CG2 . ILE A 1 204 ? -7.853  -17.770 19.046  1.00 91.41 204 A 1 
ATOM 1579 C CD1 . ILE A 1 204 ? -10.878 -18.316 18.663  1.00 77.88 204 A 1 
ATOM 1580 N N   . ILE A 1 205 ? -7.142  -14.395 20.323  1.00 96.41 205 A 1 
ATOM 1581 C CA  . ILE A 1 205 ? -5.917  -13.599 20.212  1.00 96.06 205 A 1 
ATOM 1582 C C   . ILE A 1 205 ? -5.333  -13.304 21.602  1.00 95.58 205 A 1 
ATOM 1583 O O   . ILE A 1 205 ? -4.128  -13.470 21.809  1.00 93.94 205 A 1 
ATOM 1584 C CB  . ILE A 1 205 ? -6.205  -12.320 19.395  1.00 94.97 205 A 1 
ATOM 1585 C CG1 . ILE A 1 205 ? -6.485  -12.658 17.908  1.00 89.35 205 A 1 
ATOM 1586 C CG2 . ILE A 1 205 ? -5.017  -11.363 19.465  1.00 89.19 205 A 1 
ATOM 1587 C CD1 . ILE A 1 205 ? -6.942  -11.448 17.079  1.00 86.56 205 A 1 
ATOM 1588 N N   . GLU A 1 206 ? -6.166  -12.937 22.574  1.00 95.73 206 A 1 
ATOM 1589 C CA  . GLU A 1 206 ? -5.739  -12.665 23.955  1.00 95.01 206 A 1 
ATOM 1590 C C   . GLU A 1 206 ? -5.189  -13.906 24.668  1.00 94.88 206 A 1 
ATOM 1591 O O   . GLU A 1 206 ? -4.186  -13.831 25.389  1.00 92.11 206 A 1 
ATOM 1592 C CB  . GLU A 1 206 ? -6.922  -12.099 24.761  1.00 93.85 206 A 1 
ATOM 1593 C CG  . GLU A 1 206 ? -7.265  -10.646 24.404  1.00 86.57 206 A 1 
ATOM 1594 C CD  . GLU A 1 206 ? -6.125  -9.660  24.705  1.00 85.27 206 A 1 
ATOM 1595 O OE1 . GLU A 1 206 ? -6.152  -8.550  24.139  1.00 76.36 206 A 1 
ATOM 1596 O OE2 . GLU A 1 206 ? -5.218  -10.007 25.504  1.00 76.83 206 A 1 
ATOM 1597 N N   . ALA A 1 207 ? -5.819  -15.056 24.454  1.00 95.47 207 A 1 
ATOM 1598 C CA  . ALA A 1 207 ? -5.367  -16.320 25.033  1.00 94.96 207 A 1 
ATOM 1599 C C   . ALA A 1 207 ? -4.088  -16.838 24.359  1.00 94.67 207 A 1 
ATOM 1600 O O   . ALA A 1 207 ? -3.153  -17.286 25.033  1.00 92.17 207 A 1 
ATOM 1601 C CB  . ALA A 1 207 ? -6.516  -17.332 24.918  1.00 94.73 207 A 1 
ATOM 1602 N N   . LEU A 1 208 ? -4.038  -16.770 23.020  1.00 95.37 208 A 1 
ATOM 1603 C CA  . LEU A 1 208 ? -2.961  -17.327 22.207  1.00 95.03 208 A 1 
ATOM 1604 C C   . LEU A 1 208 ? -1.707  -16.444 22.206  1.00 94.97 208 A 1 
ATOM 1605 O O   . LEU A 1 208 ? -0.596  -16.981 22.191  1.00 91.93 208 A 1 
ATOM 1606 C CB  . LEU A 1 208 ? -3.508  -17.535 20.779  1.00 93.99 208 A 1 
ATOM 1607 C CG  . LEU A 1 208 ? -2.537  -18.271 19.845  1.00 90.60 208 A 1 
ATOM 1608 C CD1 . LEU A 1 208 ? -2.313  -19.698 20.312  1.00 84.24 208 A 1 
ATOM 1609 C CD2 . LEU A 1 208 ? -3.113  -18.340 18.429  1.00 84.30 208 A 1 
ATOM 1610 N N   . LYS A 1 209 ? -1.892  -15.119 22.205  1.00 95.55 209 A 1 
ATOM 1611 C CA  . LYS A 1 209 ? -0.856  -14.090 22.011  1.00 95.12 209 A 1 
ATOM 1612 C C   . LYS A 1 209 ? 0.058   -14.415 20.820  1.00 95.74 209 A 1 
ATOM 1613 O O   . LYS A 1 209 ? 1.264   -14.616 20.995  1.00 94.09 209 A 1 
ATOM 1614 C CB  . LYS A 1 209 ? -0.091  -13.853 23.320  1.00 93.81 209 A 1 
ATOM 1615 C CG  . LYS A 1 209 ? -1.030  -13.385 24.433  1.00 91.01 209 A 1 
ATOM 1616 C CD  . LYS A 1 209 ? -0.236  -13.168 25.713  1.00 84.76 209 A 1 
ATOM 1617 C CE  . LYS A 1 209 ? -1.216  -12.731 26.796  1.00 79.91 209 A 1 
ATOM 1618 N NZ  . LYS A 1 209 ? -0.524  -12.560 28.091  1.00 69.28 209 A 1 
ATOM 1619 N N   . PRO A 1 210 ? -0.516  -14.526 19.610  1.00 95.59 210 A 1 
ATOM 1620 C CA  . PRO A 1 210 ? 0.232   -14.921 18.428  1.00 96.05 210 A 1 
ATOM 1621 C C   . PRO A 1 210 ? 1.226   -13.829 18.021  1.00 96.02 210 A 1 
ATOM 1622 O O   . PRO A 1 210 ? 0.960   -12.637 18.162  1.00 94.40 210 A 1 
ATOM 1623 C CB  . PRO A 1 210 ? -0.827  -15.170 17.349  1.00 95.57 210 A 1 
ATOM 1624 C CG  . PRO A 1 210 ? -1.942  -14.198 17.735  1.00 94.39 210 A 1 
ATOM 1625 C CD  . PRO A 1 210 ? -1.896  -14.211 19.260  1.00 95.64 210 A 1 
ATOM 1626 N N   . VAL A 1 211 ? 2.359   -14.240 17.451  1.00 96.71 211 A 1 
ATOM 1627 C CA  . VAL A 1 211 ? 3.345   -13.315 16.867  1.00 96.54 211 A 1 
ATOM 1628 C C   . VAL A 1 211 ? 2.896   -12.834 15.486  1.00 96.99 211 A 1 
ATOM 1629 O O   . VAL A 1 211 ? 3.188   -11.704 15.092  1.00 95.74 211 A 1 
ATOM 1630 C CB  . VAL A 1 211 ? 4.723   -13.989 16.801  1.00 94.99 211 A 1 
ATOM 1631 C CG1 . VAL A 1 211 ? 5.783   -13.082 16.178  1.00 87.09 211 A 1 
ATOM 1632 C CG2 . VAL A 1 211 ? 5.227   -14.357 18.201  1.00 86.43 211 A 1 
ATOM 1633 N N   . LEU A 1 212 ? 2.171   -13.675 14.747  1.00 96.98 212 A 1 
ATOM 1634 C CA  . LEU A 1 212 ? 1.564   -13.341 13.462  1.00 97.36 212 A 1 
ATOM 1635 C C   . LEU A 1 212 ? 0.074   -13.675 13.491  1.00 97.73 212 A 1 
ATOM 1636 O O   . LEU A 1 212 ? -0.317  -14.763 13.921  1.00 96.87 212 A 1 
ATOM 1637 C CB  . LEU A 1 212 ? 2.260   -14.091 12.314  1.00 96.55 212 A 1 
ATOM 1638 C CG  . LEU A 1 212 ? 3.755   -13.783 12.120  1.00 93.87 212 A 1 
ATOM 1639 C CD1 . LEU A 1 212 ? 4.327   -14.660 11.010  1.00 90.62 212 A 1 
ATOM 1640 C CD2 . LEU A 1 212 ? 3.997   -12.327 11.726  1.00 90.67 212 A 1 
ATOM 1641 N N   . ILE A 1 213 ? -0.735  -12.760 12.981  1.00 97.77 213 A 1 
ATOM 1642 C CA  . ILE A 1 213 ? -2.171  -12.935 12.760  1.00 97.94 213 A 1 
ATOM 1643 C C   . ILE A 1 213 ? -2.418  -12.842 11.256  1.00 98.03 213 A 1 
ATOM 1644 O O   . ILE A 1 213 ? -2.057  -11.843 10.630  1.00 97.34 213 A 1 
ATOM 1645 C CB  . ILE A 1 213 ? -2.994  -11.898 13.557  1.00 97.59 213 A 1 
ATOM 1646 C CG1 . ILE A 1 213 ? -2.647  -11.940 15.062  1.00 96.09 213 A 1 
ATOM 1647 C CG2 . ILE A 1 213 ? -4.497  -12.151 13.336  1.00 96.26 213 A 1 
ATOM 1648 C CD1 . ILE A 1 213 ? -3.293  -10.814 15.876  1.00 93.03 213 A 1 
ATOM 1649 N N   . MET A 1 214 ? -3.011  -13.873 10.681  1.00 97.77 214 A 1 
ATOM 1650 C CA  . MET A 1 214 ? -3.362  -13.964 9.266   1.00 97.50 214 A 1 
ATOM 1651 C C   . MET A 1 214 ? -4.882  -13.959 9.142   1.00 97.57 214 A 1 
ATOM 1652 O O   . MET A 1 214 ? -5.528  -14.847 9.693   1.00 96.28 214 A 1 
ATOM 1653 C CB  . MET A 1 214 ? -2.781  -15.256 8.669   1.00 96.07 214 A 1 
ATOM 1654 C CG  . MET A 1 214 ? -1.265  -15.421 8.846   1.00 92.67 214 A 1 
ATOM 1655 S SD  . MET A 1 214 ? -0.271  -14.153 8.019   1.00 90.81 214 A 1 
ATOM 1656 C CE  . MET A 1 214 ? 1.388   -14.831 8.283   1.00 84.44 214 A 1 
ATOM 1657 N N   . ILE A 1 215 ? -5.461  -12.995 8.434   1.00 97.69 215 A 1 
ATOM 1658 C CA  . ILE A 1 215 ? -6.909  -12.893 8.204   1.00 97.58 215 A 1 
ATOM 1659 C C   . ILE A 1 215 ? -7.203  -13.128 6.722   1.00 97.41 215 A 1 
ATOM 1660 O O   . ILE A 1 215 ? -6.797  -12.326 5.873   1.00 96.42 215 A 1 
ATOM 1661 C CB  . ILE A 1 215 ? -7.456  -11.529 8.666   1.00 97.11 215 A 1 
ATOM 1662 C CG1 . ILE A 1 215 ? -7.059  -11.143 10.110  1.00 95.16 215 A 1 
ATOM 1663 C CG2 . ILE A 1 215 ? -8.978  -11.477 8.489   1.00 96.04 215 A 1 
ATOM 1664 C CD1 . ILE A 1 215 ? -7.574  -12.063 11.212  1.00 90.15 215 A 1 
ATOM 1665 N N   . ASP A 1 216 ? -7.941  -14.188 6.423   1.00 96.57 216 A 1 
ATOM 1666 C CA  . ASP A 1 216 ? -8.340  -14.579 5.071   1.00 96.36 216 A 1 
ATOM 1667 C C   . ASP A 1 216 ? -9.864  -14.758 4.960   1.00 95.58 216 A 1 
ATOM 1668 O O   . ASP A 1 216 ? -10.400 -15.818 5.286   1.00 91.28 216 A 1 
ATOM 1669 C CB  . ASP A 1 216 ? -7.573  -15.847 4.665   1.00 95.47 216 A 1 
ATOM 1670 C CG  . ASP A 1 216 ? -7.636  -16.108 3.161   1.00 94.47 216 A 1 
ATOM 1671 O OD1 . ASP A 1 216 ? -7.724  -15.128 2.379   1.00 89.23 216 A 1 
ATOM 1672 O OD2 . ASP A 1 216 ? -7.419  -17.266 2.761   1.00 88.33 216 A 1 
ATOM 1673 N N   . SER A 1 217 ? -10.623 -13.764 4.579   1.00 94.59 217 A 1 
ATOM 1674 C CA  . SER A 1 217 ? -10.270 -12.431 4.098   1.00 94.17 217 A 1 
ATOM 1675 C C   . SER A 1 217 ? -10.902 -11.319 4.944   1.00 94.21 217 A 1 
ATOM 1676 O O   . SER A 1 217 ? -11.813 -11.559 5.740   1.00 92.21 217 A 1 
ATOM 1677 C CB  . SER A 1 217 ? -10.674 -12.299 2.624   1.00 92.36 217 A 1 
ATOM 1678 O OG  . SER A 1 217 ? -12.074 -12.256 2.478   1.00 86.38 217 A 1 
ATOM 1679 N N   . ALA A 1 218 ? -10.445 -10.079 4.759   1.00 94.07 218 A 1 
ATOM 1680 C CA  . ALA A 1 218 ? -11.009 -8.918  5.459   1.00 93.95 218 A 1 
ATOM 1681 C C   . ALA A 1 218 ? -12.506 -8.708  5.166   1.00 93.37 218 A 1 
ATOM 1682 O O   . ALA A 1 218 ? -13.224 -8.170  6.006   1.00 92.22 218 A 1 
ATOM 1683 C CB  . ALA A 1 218 ? -10.190 -7.680  5.085   1.00 94.00 218 A 1 
ATOM 1684 N N   . GLN A 1 219 ? -12.989 -9.147  4.004   1.00 92.67 219 A 1 
ATOM 1685 C CA  . GLN A 1 219 ? -14.408 -9.081  3.641   1.00 92.03 219 A 1 
ATOM 1686 C C   . GLN A 1 219 ? -15.302 -10.028 4.458   1.00 91.55 219 A 1 
ATOM 1687 O O   . GLN A 1 219 ? -16.512 -9.798  4.509   1.00 89.51 219 A 1 
ATOM 1688 C CB  . GLN A 1 219 ? -14.605 -9.388  2.153   1.00 91.04 219 A 1 
ATOM 1689 C CG  . GLN A 1 219 ? -14.074 -8.311  1.198   1.00 89.34 219 A 1 
ATOM 1690 C CD  . GLN A 1 219 ? -12.647 -8.507  0.731   1.00 90.45 219 A 1 
ATOM 1691 O OE1 . GLN A 1 219 ? -11.810 -9.180  1.309   1.00 85.55 219 A 1 
ATOM 1692 N NE2 . GLN A 1 219 ? -12.305 -7.909  -0.393  1.00 84.02 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? -14.748 -11.063 5.064   1.00 93.17 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? -15.522 -11.999 5.898   1.00 92.88 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? -15.640 -11.541 7.348   1.00 92.70 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? -16.452 -12.091 8.088   1.00 91.28 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? -14.961 -13.424 5.842   1.00 92.59 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? -13.655 -13.484 6.362   1.00 88.19 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? -14.919 -13.954 4.415   1.00 87.46 220 A 1 
ATOM 1700 N N   . LEU A 1 221 ? -14.873 -10.532 7.750   1.00 93.03 221 A 1 
ATOM 1701 C CA  . LEU A 1 221 ? -14.918 -9.997  9.104   1.00 93.06 221 A 1 
ATOM 1702 C C   . LEU A 1 221 ? -16.233 -9.261  9.370   1.00 92.58 221 A 1 
ATOM 1703 O O   . LEU A 1 221 ? -16.683 -8.428  8.576   1.00 91.61 221 A 1 
ATOM 1704 C CB  . LEU A 1 221 ? -13.731 -9.063  9.363   1.00 93.77 221 A 1 
ATOM 1705 C CG  . LEU A 1 221 ? -12.348 -9.729  9.361   1.00 93.70 221 A 1 
ATOM 1706 C CD1 . LEU A 1 221 ? -11.293 -8.638  9.576   1.00 92.38 221 A 1 
ATOM 1707 C CD2 . LEU A 1 221 ? -12.201 -10.764 10.475  1.00 92.58 221 A 1 
ATOM 1708 N N   . PHE A 1 222 ? -16.808 -9.516  10.541  1.00 92.44 222 A 1 
ATOM 1709 C CA  . PHE A 1 222 ? -17.981 -8.799  11.020  1.00 92.41 222 A 1 
ATOM 1710 C C   . PHE A 1 222 ? -17.998 -8.656  12.545  1.00 92.98 222 A 1 
ATOM 1711 O O   . PHE A 1 222 ? -17.393 -9.429  13.289  1.00 92.47 222 A 1 
ATOM 1712 C CB  . PHE A 1 222 ? -19.262 -9.461  10.492  1.00 91.45 222 A 1 
ATOM 1713 C CG  . PHE A 1 222 ? -19.595 -10.800 11.115  1.00 91.15 222 A 1 
ATOM 1714 C CD1 . PHE A 1 222 ? -18.987 -11.975 10.637  1.00 88.46 222 A 1 
ATOM 1715 C CD2 . PHE A 1 222 ? -20.514 -10.873 12.179  1.00 89.18 222 A 1 
ATOM 1716 C CE1 . PHE A 1 222 ? -19.298 -13.215 11.213  1.00 86.97 222 A 1 
ATOM 1717 C CE2 . PHE A 1 222 ? -20.823 -12.113 12.758  1.00 87.83 222 A 1 
ATOM 1718 C CZ  . PHE A 1 222 ? -20.216 -13.288 12.274  1.00 87.35 222 A 1 
ATOM 1719 N N   . SER A 1 223 ? -18.729 -7.648  12.998  1.00 91.74 223 A 1 
ATOM 1720 C CA  . SER A 1 223 ? -19.022 -7.388  14.404  1.00 91.77 223 A 1 
ATOM 1721 C C   . SER A 1 223 ? -20.471 -6.932  14.537  1.00 91.30 223 A 1 
ATOM 1722 O O   . SER A 1 223 ? -20.956 -6.135  13.732  1.00 87.80 223 A 1 
ATOM 1723 C CB  . SER A 1 223 ? -18.067 -6.319  14.938  1.00 90.88 223 A 1 
ATOM 1724 O OG  . SER A 1 223 ? -18.511 -5.835  16.184  1.00 83.88 223 A 1 
ATOM 1725 N N   . THR A 1 224 ? -21.156 -7.392  15.578  1.00 90.58 224 A 1 
ATOM 1726 C CA  . THR A 1 224 ? -22.516 -6.932  15.895  1.00 88.83 224 A 1 
ATOM 1727 C C   . THR A 1 224 ? -22.576 -5.435  16.204  1.00 88.35 224 A 1 
ATOM 1728 O O   . THR A 1 224 ? -23.608 -4.811  15.984  1.00 83.80 224 A 1 
ATOM 1729 C CB  . THR A 1 224 ? -23.091 -7.722  17.078  1.00 86.64 224 A 1 
ATOM 1730 O OG1 . THR A 1 224 ? -22.203 -7.702  18.172  1.00 78.37 224 A 1 
ATOM 1731 C CG2 . THR A 1 224 ? -23.327 -9.187  16.712  1.00 75.50 224 A 1 
ATOM 1732 N N   . GLU A 1 225 ? -21.469 -4.840  16.647  1.00 86.29 225 A 1 
ATOM 1733 C CA  . GLU A 1 225 ? -21.363 -3.405  16.937  1.00 85.07 225 A 1 
ATOM 1734 C C   . GLU A 1 225 ? -21.319 -2.543  15.669  1.00 84.80 225 A 1 
ATOM 1735 O O   . GLU A 1 225 ? -21.816 -1.417  15.659  1.00 79.00 225 A 1 
ATOM 1736 C CB  . GLU A 1 225 ? -20.107 -3.142  17.774  1.00 83.17 225 A 1 
ATOM 1737 C CG  . GLU A 1 225 ? -20.128 -3.891  19.116  1.00 77.62 225 A 1 
ATOM 1738 C CD  . GLU A 1 225 ? -18.906 -3.580  19.991  1.00 73.29 225 A 1 
ATOM 1739 O OE1 . GLU A 1 225 ? -18.961 -3.967  21.178  1.00 65.90 225 A 1 
ATOM 1740 O OE2 . GLU A 1 225 ? -17.956 -2.965  19.469  1.00 64.92 225 A 1 
ATOM 1741 N N   . ALA A 1 226 ? -20.766 -3.067  14.578  1.00 84.45 226 A 1 
ATOM 1742 C CA  . ALA A 1 226 ? -20.660 -2.370  13.294  1.00 82.58 226 A 1 
ATOM 1743 C C   . ALA A 1 226 ? -21.826 -2.676  12.328  1.00 81.71 226 A 1 
ATOM 1744 O O   . ALA A 1 226 ? -21.834 -2.201  11.188  1.00 75.10 226 A 1 
ATOM 1745 C CB  . ALA A 1 226 ? -19.286 -2.679  12.694  1.00 81.96 226 A 1 
ATOM 1746 N N   . GLY A 1 227 ? -22.803 -3.468  12.764  1.00 81.75 227 A 1 
ATOM 1747 C CA  . GLY A 1 227 ? -23.956 -3.928  11.982  1.00 79.81 227 A 1 
ATOM 1748 C C   . GLY A 1 227 ? -23.981 -5.449  11.783  1.00 80.55 227 A 1 
ATOM 1749 O O   . GLY A 1 227 ? -23.070 -6.157  12.182  1.00 75.13 227 A 1 
ATOM 1750 N N   . SER A 1 228 ? -25.045 -5.972  11.173  1.00 75.17 228 A 1 
ATOM 1751 C CA  . SER A 1 228 ? -25.260 -7.425  11.040  1.00 73.82 228 A 1 
ATOM 1752 C C   . SER A 1 228 ? -24.803 -8.027  9.707   1.00 75.25 228 A 1 
ATOM 1753 O O   . SER A 1 228 ? -24.730 -9.245  9.590   1.00 69.83 228 A 1 
ATOM 1754 C CB  . SER A 1 228 ? -26.739 -7.740  11.266  1.00 68.82 228 A 1 
ATOM 1755 O OG  . SER A 1 228 ? -27.541 -6.951  10.404  1.00 62.36 228 A 1 
ATOM 1756 N N   . THR A 1 229 ? -24.515 -7.201  8.692   1.00 75.34 229 A 1 
ATOM 1757 C CA  . THR A 1 229 ? -24.213 -7.680  7.334   1.00 76.02 229 A 1 
ATOM 1758 C C   . THR A 1 229 ? -22.699 -7.750  7.097   1.00 77.47 229 A 1 
ATOM 1759 O O   . THR A 1 229 ? -22.067 -6.689  7.006   1.00 74.26 229 A 1 
ATOM 1760 C CB  . THR A 1 229 ? -24.873 -6.793  6.268   1.00 73.11 229 A 1 
ATOM 1761 O OG1 . THR A 1 229 ? -26.240 -6.610  6.570   1.00 65.66 229 A 1 
ATOM 1762 C CG2 . THR A 1 229 ? -24.809 -7.419  4.878   1.00 65.32 229 A 1 
ATOM 1763 N N   . PRO A 1 230 ? -22.102 -8.950  6.941   1.00 75.86 230 A 1 
ATOM 1764 C CA  . PRO A 1 230 ? -20.691 -9.103  6.582   1.00 74.97 230 A 1 
ATOM 1765 C C   . PRO A 1 230 ? -20.361 -8.493  5.213   1.00 75.48 230 A 1 
ATOM 1766 O O   . PRO A 1 230 ? -21.244 -8.305  4.370   1.00 71.74 230 A 1 
ATOM 1767 C CB  . PRO A 1 230 ? -20.419 -10.615 6.596   1.00 73.62 230 A 1 
ATOM 1768 C CG  . PRO A 1 230 ? -21.533 -11.187 7.468   1.00 69.37 230 A 1 
ATOM 1769 C CD  . PRO A 1 230 ? -22.700 -10.254 7.178   1.00 71.24 230 A 1 
ATOM 1770 N N   . GLY A 1 231 ? -19.093 -8.190  4.968   1.00 75.87 231 A 1 
ATOM 1771 C CA  . GLY A 1 231 ? -18.597 -7.700  3.672   1.00 74.26 231 A 1 
ATOM 1772 C C   . GLY A 1 231 ? -18.881 -6.224  3.376   1.00 76.68 231 A 1 
ATOM 1773 O O   . GLY A 1 231 ? -18.422 -5.701  2.357   1.00 74.18 231 A 1 
ATOM 1774 N N   . THR A 1 232 ? -19.597 -5.512  4.254   1.00 81.72 232 A 1 
ATOM 1775 C CA  . THR A 1 232 ? -19.762 -4.055  4.113   1.00 83.13 232 A 1 
ATOM 1776 C C   . THR A 1 232 ? -18.452 -3.319  4.415   1.00 85.19 232 A 1 
ATOM 1777 O O   . THR A 1 232 ? -17.636 -3.750  5.228   1.00 84.54 232 A 1 
ATOM 1778 C CB  . THR A 1 232 ? -20.900 -3.483  4.975   1.00 81.28 232 A 1 
ATOM 1779 O OG1 . THR A 1 232 ? -20.623 -3.619  6.347   1.00 75.82 232 A 1 
ATOM 1780 C CG2 . THR A 1 232 ? -22.253 -4.125  4.689   1.00 74.92 232 A 1 
ATOM 1781 N N   . VAL A 1 233 ? -18.264 -2.150  3.802   1.00 85.26 233 A 1 
ATOM 1782 C CA  . VAL A 1 233 ? -17.077 -1.307  4.040   1.00 86.10 233 A 1 
ATOM 1783 C C   . VAL A 1 233 ? -16.922 -0.955  5.522   1.00 87.87 233 A 1 
ATOM 1784 O O   . VAL A 1 233 ? -15.801 -0.938  6.034   1.00 87.25 233 A 1 
ATOM 1785 C CB  . VAL A 1 233 ? -17.149 -0.020  3.192   1.00 84.15 233 A 1 
ATOM 1786 C CG1 . VAL A 1 233 ? -15.979 0.932   3.463   1.00 76.41 233 A 1 
ATOM 1787 C CG2 . VAL A 1 233 ? -17.137 -0.343  1.695   1.00 76.24 233 A 1 
ATOM 1788 N N   . ASN A 1 234 ? -18.030 -0.687  6.222   1.00 87.26 234 A 1 
ATOM 1789 C CA  . ASN A 1 234 ? -18.007 -0.333  7.642   1.00 87.89 234 A 1 
ATOM 1790 C C   . ASN A 1 234 ? -17.566 -1.511  8.516   1.00 89.59 234 A 1 
ATOM 1791 O O   . ASN A 1 234 ? -16.705 -1.318  9.366   1.00 88.64 234 A 1 
ATOM 1792 C CB  . ASN A 1 234 ? -19.384 0.196   8.064   1.00 85.30 234 A 1 
ATOM 1793 C CG  . ASN A 1 234 ? -19.707 1.561   7.486   1.00 75.74 234 A 1 
ATOM 1794 O OD1 . ASN A 1 234 ? -18.873 2.271   6.940   1.00 66.25 234 A 1 
ATOM 1795 N ND2 . ASN A 1 234 ? -20.947 1.974   7.584   1.00 65.76 234 A 1 
ATOM 1796 N N   . GLN A 1 235 ? -18.086 -2.714  8.255   1.00 88.47 235 A 1 
ATOM 1797 C CA  . GLN A 1 235 ? -17.655 -3.940  8.940   1.00 89.63 235 A 1 
ATOM 1798 C C   . GLN A 1 235 ? -16.159 -4.174  8.752   1.00 91.10 235 A 1 
ATOM 1799 O O   . GLN A 1 235 ? -15.409 -4.295  9.717   1.00 90.32 235 A 1 
ATOM 1800 C CB  . GLN A 1 235 ? -18.427 -5.142  8.374   1.00 88.23 235 A 1 
ATOM 1801 C CG  . GLN A 1 235 ? -19.884 -5.212  8.836   1.00 82.25 235 A 1 
ATOM 1802 C CD  . GLN A 1 235 ? -20.024 -5.582  10.300  1.00 84.99 235 A 1 
ATOM 1803 O OE1 . GLN A 1 235 ? -19.066 -5.762  11.030  1.00 76.27 235 A 1 
ATOM 1804 N NE2 . GLN A 1 235 ? -21.231 -5.708  10.783  1.00 75.90 235 A 1 
ATOM 1805 N N   . MET A 1 236 ? -15.718 -4.157  7.494   1.00 89.41 236 A 1 
ATOM 1806 C CA  . MET A 1 236 ? -14.325 -4.398  7.145   1.00 90.14 236 A 1 
ATOM 1807 C C   . MET A 1 236 ? -13.392 -3.361  7.789   1.00 91.35 236 A 1 
ATOM 1808 O O   . MET A 1 236 ? -12.344 -3.725  8.325   1.00 90.59 236 A 1 
ATOM 1809 C CB  . MET A 1 236 ? -14.222 -4.418  5.617   1.00 88.70 236 A 1 
ATOM 1810 C CG  . MET A 1 236 ? -12.832 -4.829  5.134   1.00 82.37 236 A 1 
ATOM 1811 S SD  . MET A 1 236 ? -12.677 -5.061  3.339   1.00 83.17 236 A 1 
ATOM 1812 C CE  . MET A 1 236 ? -13.165 -3.433  2.744   1.00 73.93 236 A 1 
ATOM 1813 N N   . LYS A 1 237 ? -13.775 -2.073  7.788   1.00 91.71 237 A 1 
ATOM 1814 C CA  . LYS A 1 237 ? -12.992 -1.005  8.432   1.00 91.82 237 A 1 
ATOM 1815 C C   . LYS A 1 237 ? -12.948 -1.159  9.946   1.00 92.82 237 A 1 
ATOM 1816 O O   . LYS A 1 237 ? -11.862 -1.085  10.508  1.00 92.50 237 A 1 
ATOM 1817 C CB  . LYS A 1 237 ? -13.546 0.380   8.073   1.00 90.71 237 A 1 
ATOM 1818 C CG  . LYS A 1 237 ? -13.110 0.811   6.672   1.00 86.54 237 A 1 
ATOM 1819 C CD  . LYS A 1 237 ? -13.647 2.211   6.363   1.00 83.17 237 A 1 
ATOM 1820 C CE  . LYS A 1 237 ? -13.122 2.643   4.998   1.00 77.12 237 A 1 
ATOM 1821 N NZ  . LYS A 1 237 ? -13.522 4.028   4.669   1.00 70.47 237 A 1 
ATOM 1822 N N   . TYR A 1 238 ? -14.094 -1.360  10.580  1.00 92.18 238 A 1 
ATOM 1823 C CA  . TYR A 1 238 ? -14.192 -1.483  12.032  1.00 92.76 238 A 1 
ATOM 1824 C C   . TYR A 1 238 ? -13.378 -2.675  12.542  1.00 93.73 238 A 1 
ATOM 1825 O O   . TYR A 1 238 ? -12.469 -2.499  13.343  1.00 93.36 238 A 1 
ATOM 1826 C CB  . TYR A 1 238 ? -15.670 -1.593  12.429  1.00 92.32 238 A 1 
ATOM 1827 C CG  . TYR A 1 238 ? -15.863 -1.761  13.924  1.00 91.46 238 A 1 
ATOM 1828 C CD1 . TYR A 1 238 ? -16.095 -3.037  14.473  1.00 88.58 238 A 1 
ATOM 1829 C CD2 . TYR A 1 238 ? -15.762 -0.643  14.769  1.00 88.97 238 A 1 
ATOM 1830 C CE1 . TYR A 1 238 ? -16.223 -3.192  15.868  1.00 88.21 238 A 1 
ATOM 1831 C CE2 . TYR A 1 238 ? -15.885 -0.794  16.164  1.00 87.60 238 A 1 
ATOM 1832 C CZ  . TYR A 1 238 ? -16.112 -2.070  16.713  1.00 88.25 238 A 1 
ATOM 1833 O OH  . TYR A 1 238 ? -16.215 -2.211  18.061  1.00 86.25 238 A 1 
ATOM 1834 N N   . CYS A 1 239 ? -13.614 -3.862  11.986  1.00 93.47 239 A 1 
ATOM 1835 C CA  . CYS A 1 239 ? -12.906 -5.071  12.406  1.00 94.11 239 A 1 
ATOM 1836 C C   . CYS A 1 239 ? -11.397 -4.981  12.137  1.00 95.25 239 A 1 
ATOM 1837 O O   . CYS A 1 239 ? -10.592 -5.359  12.986  1.00 95.12 239 A 1 
ATOM 1838 C CB  . CYS A 1 239 ? -13.511 -6.283  11.687  1.00 93.72 239 A 1 
ATOM 1839 S SG  . CYS A 1 239 ? -15.266 -6.481  12.117  1.00 92.50 239 A 1 
ATOM 1840 N N   . SER A 1 240 ? -11.001 -4.436  10.977  1.00 94.22 240 A 1 
ATOM 1841 C CA  . SER A 1 240 ? -9.577  -4.232  10.682  1.00 94.90 240 A 1 
ATOM 1842 C C   . SER A 1 240 ? -8.945  -3.233  11.646  1.00 95.47 240 A 1 
ATOM 1843 O O   . SER A 1 240 ? -7.816  -3.444  12.073  1.00 95.22 240 A 1 
ATOM 1844 C CB  . SER A 1 240 ? -9.356  -3.744  9.248   1.00 94.71 240 A 1 
ATOM 1845 O OG  . SER A 1 240 ? -9.876  -4.659  8.311   1.00 90.95 240 A 1 
ATOM 1846 N N   . TRP A 1 241 ? -9.656  -2.160  12.009  1.00 95.69 241 A 1 
ATOM 1847 C CA  . TRP A 1 241 ? -9.148  -1.155  12.945  1.00 95.35 241 A 1 
ATOM 1848 C C   . TRP A 1 241 ? -8.925  -1.731  14.346  1.00 95.50 241 A 1 
ATOM 1849 O O   . TRP A 1 241 ? -7.858  -1.502  14.913  1.00 94.90 241 A 1 
ATOM 1850 C CB  . TRP A 1 241 ? -10.094 0.047   12.978  1.00 94.50 241 A 1 
ATOM 1851 C CG  . TRP A 1 241 ? -9.648  1.136   13.904  1.00 90.50 241 A 1 
ATOM 1852 C CD1 . TRP A 1 241 ? -8.755  2.108   13.616  1.00 80.87 241 A 1 
ATOM 1853 C CD2 . TRP A 1 241 ? -10.013 1.342   15.301  1.00 85.04 241 A 1 
ATOM 1854 N NE1 . TRP A 1 241 ? -8.538  2.900   14.727  1.00 77.80 241 A 1 
ATOM 1855 C CE2 . TRP A 1 241 ? -9.287  2.463   15.802  1.00 83.46 241 A 1 
ATOM 1856 C CE3 . TRP A 1 241 ? -10.877 0.680   16.205  1.00 76.83 241 A 1 
ATOM 1857 C CZ2 . TRP A 1 241 ? -9.401  2.905   17.129  1.00 79.96 241 A 1 
ATOM 1858 C CZ3 . TRP A 1 241 ? -11.000 1.115   17.537  1.00 70.16 241 A 1 
ATOM 1859 C CH2 . TRP A 1 241 ? -10.263 2.222   18.002  1.00 71.45 241 A 1 
ATOM 1860 N N   . GLU A 1 242 ? -9.862  -2.518  14.856  1.00 95.28 242 A 1 
ATOM 1861 C CA  . GLU A 1 242 ? -9.729  -3.203  16.152  1.00 95.18 242 A 1 
ATOM 1862 C C   . GLU A 1 242 ? -8.505  -4.132  16.177  1.00 95.78 242 A 1 
ATOM 1863 O O   . GLU A 1 242 ? -7.668  -4.055  17.076  1.00 94.63 242 A 1 
ATOM 1864 C CB  . GLU A 1 242 ? -11.006 -4.014  16.439  1.00 94.68 242 A 1 
ATOM 1865 C CG  . GLU A 1 242 ? -12.219 -3.141  16.800  1.00 89.51 242 A 1 
ATOM 1866 C CD  . GLU A 1 242 ? -12.020 -2.347  18.094  1.00 88.98 242 A 1 
ATOM 1867 O OE1 . GLU A 1 242 ? -12.433 -1.167  18.113  1.00 79.50 242 A 1 
ATOM 1868 O OE2 . GLU A 1 242 ? -11.427 -2.912  19.039  1.00 79.99 242 A 1 
ATOM 1869 N N   . LEU A 1 243 ? -8.326  -4.948  15.130  1.00 95.95 243 A 1 
ATOM 1870 C CA  . LEU A 1 243 ? -7.165  -5.839  15.013  1.00 96.42 243 A 1 
ATOM 1871 C C   . LEU A 1 243 ? -5.844  -5.058  14.884  1.00 96.58 243 A 1 
ATOM 1872 O O   . LEU A 1 243 ? -4.842  -5.422  15.497  1.00 95.84 243 A 1 
ATOM 1873 C CB  . LEU A 1 243 ? -7.366  -6.774  13.806  1.00 96.62 243 A 1 
ATOM 1874 C CG  . LEU A 1 243 ? -8.518  -7.786  13.953  1.00 96.06 243 A 1 
ATOM 1875 C CD1 . LEU A 1 243 ? -8.740  -8.493  12.615  1.00 94.05 243 A 1 
ATOM 1876 C CD2 . LEU A 1 243 ? -8.226  -8.847  15.017  1.00 93.75 243 A 1 
ATOM 1877 N N   . ILE A 1 244 ? -5.835  -3.958  14.114  1.00 96.91 244 A 1 
ATOM 1878 C CA  . ILE A 1 244 ? -4.663  -3.077  13.973  1.00 96.50 244 A 1 
ATOM 1879 C C   . ILE A 1 244 ? -4.339  -2.375  15.297  1.00 95.68 244 A 1 
ATOM 1880 O O   . ILE A 1 244 ? -3.165  -2.187  15.614  1.00 93.86 244 A 1 
ATOM 1881 C CB  . ILE A 1 244 ? -4.887  -2.050  12.837  1.00 96.25 244 A 1 
ATOM 1882 C CG1 . ILE A 1 244 ? -4.876  -2.749  11.455  1.00 94.88 244 A 1 
ATOM 1883 C CG2 . ILE A 1 244 ? -3.817  -0.938  12.841  1.00 94.60 244 A 1 
ATOM 1884 C CD1 . ILE A 1 244 ? -5.469  -1.891  10.328  1.00 91.30 244 A 1 
ATOM 1885 N N   . SER A 1 245 ? -5.348  -1.959  16.062  1.00 96.27 245 A 1 
ATOM 1886 C CA  . SER A 1 245 ? -5.155  -1.370  17.388  1.00 95.21 245 A 1 
ATOM 1887 C C   . SER A 1 245 ? -4.503  -2.378  18.328  1.00 94.45 245 A 1 
ATOM 1888 O O   . SER A 1 245 ? -3.486  -2.066  18.944  1.00 92.44 245 A 1 
ATOM 1889 C CB  . SER A 1 245 ? -6.489  -0.884  17.954  1.00 94.38 245 A 1 
ATOM 1890 O OG  . SER A 1 245 ? -6.248  -0.035  19.057  1.00 80.81 245 A 1 
ATOM 1891 N N   . TRP A 1 246 ? -5.003  -3.613  18.332  1.00 95.44 246 A 1 
ATOM 1892 C CA  . TRP A 1 246 ? -4.470  -4.678  19.177  1.00 94.95 246 A 1 
ATOM 1893 C C   . TRP A 1 246 ? -2.990  -4.978  18.887  1.00 94.50 246 A 1 
ATOM 1894 O O   . TRP A 1 246 ? -2.173  -4.986  19.804  1.00 93.14 246 A 1 
ATOM 1895 C CB  . TRP A 1 246 ? -5.353  -5.926  19.022  1.00 95.12 246 A 1 
ATOM 1896 C CG  . TRP A 1 246 ? -5.018  -7.000  20.009  1.00 94.71 246 A 1 
ATOM 1897 C CD1 . TRP A 1 246 ? -5.595  -7.157  21.221  1.00 92.72 246 A 1 
ATOM 1898 C CD2 . TRP A 1 246 ? -3.978  -8.016  19.933  1.00 94.71 246 A 1 
ATOM 1899 N NE1 . TRP A 1 246 ? -4.987  -8.186  21.897  1.00 93.03 246 A 1 
ATOM 1900 C CE2 . TRP A 1 246 ? -3.967  -8.739  21.156  1.00 94.08 246 A 1 
ATOM 1901 C CE3 . TRP A 1 246 ? -3.024  -8.379  18.961  1.00 93.70 246 A 1 
ATOM 1902 C CZ2 . TRP A 1 246 ? -3.033  -9.761  21.416  1.00 92.83 246 A 1 
ATOM 1903 C CZ3 . TRP A 1 246 ? -2.088  -9.407  19.209  1.00 91.93 246 A 1 
ATOM 1904 C CH2 . TRP A 1 246 ? -2.088  -10.091 20.433  1.00 91.34 246 A 1 
ATOM 1905 N N   . ILE A 1 247 ? -2.601  -5.148  17.618  1.00 94.84 247 A 1 
ATOM 1906 C CA  . ILE A 1 247 ? -1.194  -5.447  17.275  1.00 94.12 247 A 1 
ATOM 1907 C C   . ILE A 1 247 ? -0.224  -4.299  17.588  1.00 92.96 247 A 1 
ATOM 1908 O O   . ILE A 1 247 ? 0.970   -4.543  17.742  1.00 91.21 247 A 1 
ATOM 1909 C CB  . ILE A 1 247 ? -1.017  -5.866  15.796  1.00 94.15 247 A 1 
ATOM 1910 C CG1 . ILE A 1 247 ? -1.473  -4.756  14.832  1.00 90.03 247 A 1 
ATOM 1911 C CG2 . ILE A 1 247 ? -1.736  -7.200  15.518  1.00 89.17 247 A 1 
ATOM 1912 C CD1 . ILE A 1 247 ? -0.849  -4.828  13.453  1.00 86.93 247 A 1 
ATOM 1913 N N   . LYS A 1 248 ? -0.710  -3.051  17.684  1.00 94.04 248 A 1 
ATOM 1914 C CA  . LYS A 1 248 ? 0.137   -1.911  18.065  1.00 92.02 248 A 1 
ATOM 1915 C C   . LYS A 1 248 ? 0.477   -1.921  19.552  1.00 90.74 248 A 1 
ATOM 1916 O O   . LYS A 1 248 ? 1.526   -1.414  19.936  1.00 86.51 248 A 1 
ATOM 1917 C CB  . LYS A 1 248 ? -0.542  -0.594  17.682  1.00 90.67 248 A 1 
ATOM 1918 C CG  . LYS A 1 248 ? -0.435  -0.341  16.173  1.00 87.61 248 A 1 
ATOM 1919 C CD  . LYS A 1 248 ? -1.226  0.912   15.805  1.00 81.68 248 A 1 
ATOM 1920 C CE  . LYS A 1 248 ? -1.101  1.136   14.298  1.00 77.59 248 A 1 
ATOM 1921 N NZ  . LYS A 1 248 ? -1.928  2.283   13.866  1.00 69.35 248 A 1 
ATOM 1922 N N   . GLU A 1 249 ? -0.391  -2.501  20.363  1.00 91.99 249 A 1 
ATOM 1923 C CA  . GLU A 1 249 ? -0.190  -2.650  21.806  1.00 90.19 249 A 1 
ATOM 1924 C C   . GLU A 1 249 ? 0.563   -3.940  22.160  1.00 89.19 249 A 1 
ATOM 1925 O O   . GLU A 1 249 ? 1.157   -4.043  23.234  1.00 84.81 249 A 1 
ATOM 1926 C CB  . GLU A 1 249 ? -1.546  -2.583  22.514  1.00 88.65 249 A 1 
ATOM 1927 C CG  . GLU A 1 249 ? -2.216  -1.212  22.311  1.00 84.03 249 A 1 
ATOM 1928 C CD  . GLU A 1 249 ? -3.514  -1.033  23.107  1.00 79.78 249 A 1 
ATOM 1929 O OE1 . GLU A 1 249 ? -4.042  0.104   23.050  1.00 71.40 249 A 1 
ATOM 1930 O OE2 . GLU A 1 249 ? -3.920  -1.979  23.815  1.00 70.51 249 A 1 
ATOM 1931 N N   . HIS A 1 250 ? 0.603   -4.892  21.231  1.00 91.89 250 A 1 
ATOM 1932 C CA  . HIS A 1 250 ? 1.225   -6.202  21.395  1.00 90.39 250 A 1 
ATOM 1933 C C   . HIS A 1 250 ? 2.381   -6.407  20.408  1.00 88.59 250 A 1 
ATOM 1934 O O   . HIS A 1 250 ? 2.457   -5.788  19.356  1.00 81.63 250 A 1 
ATOM 1935 C CB  . HIS A 1 250 ? 0.146   -7.285  21.271  1.00 89.84 250 A 1 
ATOM 1936 C CG  . HIS A 1 250 ? -0.925  -7.160  22.329  1.00 90.82 250 A 1 
ATOM 1937 N ND1 . HIS A 1 250 ? -2.029  -6.349  22.279  1.00 77.90 250 A 1 
ATOM 1938 C CD2 . HIS A 1 250 ? -0.943  -7.790  23.538  1.00 80.64 250 A 1 
ATOM 1939 C CE1 . HIS A 1 250 ? -2.700  -6.481  23.433  1.00 82.55 250 A 1 
ATOM 1940 N NE2 . HIS A 1 250 ? -2.077  -7.355  24.233  1.00 85.27 250 A 1 
ATOM 1941 N N   . ASP A 1 251 ? 3.307   -7.312  20.726  1.00 90.08 251 A 1 
ATOM 1942 C CA  . ASP A 1 251 ? 4.477   -7.595  19.885  1.00 90.22 251 A 1 
ATOM 1943 C C   . ASP A 1 251 ? 4.137   -8.560  18.727  1.00 91.94 251 A 1 
ATOM 1944 O O   . ASP A 1 251 ? 4.727   -9.632  18.576  1.00 88.75 251 A 1 
ATOM 1945 C CB  . ASP A 1 251 ? 5.635   -8.064  20.785  1.00 85.97 251 A 1 
ATOM 1946 C CG  . ASP A 1 251 ? 6.979   -8.053  20.060  1.00 79.88 251 A 1 
ATOM 1947 O OD1 . ASP A 1 251 ? 7.186   -7.223  19.149  1.00 73.87 251 A 1 
ATOM 1948 O OD2 . ASP A 1 251 ? 7.844   -8.896  20.389  1.00 73.19 251 A 1 
ATOM 1949 N N   . SER A 1 252 ? 3.135   -8.191  17.920  1.00 93.32 252 A 1 
ATOM 1950 C CA  . SER A 1 252 ? 2.534   -8.997  16.853  1.00 94.73 252 A 1 
ATOM 1951 C C   . SER A 1 252 ? 2.495   -8.242  15.522  1.00 95.24 252 A 1 
ATOM 1952 O O   . SER A 1 252 ? 2.543   -7.015  15.494  1.00 94.17 252 A 1 
ATOM 1953 C CB  . SER A 1 252 ? 1.112   -9.415  17.244  1.00 94.58 252 A 1 
ATOM 1954 O OG  . SER A 1 252 ? 1.119   -10.102 18.478  1.00 85.54 252 A 1 
ATOM 1955 N N   . ALA A 1 253 ? 2.367   -8.967  14.407  1.00 96.13 253 A 1 
ATOM 1956 C CA  . ALA A 1 253 ? 2.095   -8.386  13.091  1.00 96.91 253 A 1 
ATOM 1957 C C   . ALA A 1 253 ? 0.818   -8.984  12.485  1.00 97.55 253 A 1 
ATOM 1958 O O   . ALA A 1 253 ? 0.481   -10.141 12.740  1.00 97.13 253 A 1 
ATOM 1959 C CB  . ALA A 1 253 ? 3.316   -8.559  12.184  1.00 96.37 253 A 1 
ATOM 1960 N N   . LEU A 1 254 ? 0.119   -8.196  11.677  1.00 97.83 254 A 1 
ATOM 1961 C CA  . LEU A 1 254 ? -1.164  -8.553  11.074  1.00 98.03 254 A 1 
ATOM 1962 C C   . LEU A 1 254 ? -1.055  -8.594  9.550   1.00 98.14 254 A 1 
ATOM 1963 O O   . LEU A 1 254 ? -0.645  -7.614  8.930   1.00 97.61 254 A 1 
ATOM 1964 C CB  . LEU A 1 254 ? -2.212  -7.533  11.549  1.00 97.77 254 A 1 
ATOM 1965 C CG  . LEU A 1 254 ? -3.616  -7.680  10.938  1.00 97.34 254 A 1 
ATOM 1966 C CD1 . LEU A 1 254 ? -4.294  -8.977  11.362  1.00 95.01 254 A 1 
ATOM 1967 C CD2 . LEU A 1 254 ? -4.489  -6.513  11.406  1.00 95.05 254 A 1 
ATOM 1968 N N   . PHE A 1 255 ? -1.503  -9.688  8.956   1.00 98.12 255 A 1 
ATOM 1969 C CA  . PHE A 1 255 ? -1.781  -9.795  7.527   1.00 98.08 255 A 1 
ATOM 1970 C C   . PHE A 1 255 ? -3.289  -9.820  7.292   1.00 97.96 255 A 1 
ATOM 1971 O O   . PHE A 1 255 ? -4.007  -10.592 7.924   1.00 97.19 255 A 1 
ATOM 1972 C CB  . PHE A 1 255 ? -1.123  -11.041 6.933   1.00 97.82 255 A 1 
ATOM 1973 C CG  . PHE A 1 255 ? 0.361   -10.895 6.677   1.00 97.80 255 A 1 
ATOM 1974 C CD1 . PHE A 1 255 ? 0.826   -10.651 5.368   1.00 95.95 255 A 1 
ATOM 1975 C CD2 . PHE A 1 255 ? 1.281   -11.018 7.733   1.00 96.16 255 A 1 
ATOM 1976 C CE1 . PHE A 1 255 ? 2.202   -10.548 5.117   1.00 95.72 255 A 1 
ATOM 1977 C CE2 . PHE A 1 255 ? 2.655   -10.906 7.480   1.00 95.56 255 A 1 
ATOM 1978 C CZ  . PHE A 1 255 ? 3.118   -10.680 6.171   1.00 96.45 255 A 1 
ATOM 1979 N N   . LEU A 1 256 ? -3.748  -9.013  6.348   1.00 97.45 256 A 1 
ATOM 1980 C CA  . LEU A 1 256 ? -5.130  -8.974  5.877   1.00 97.04 256 A 1 
ATOM 1981 C C   . LEU A 1 256 ? -5.138  -9.299  4.386   1.00 96.93 256 A 1 
ATOM 1982 O O   . LEU A 1 256 ? -4.478  -8.603  3.614   1.00 96.29 256 A 1 
ATOM 1983 C CB  . LEU A 1 256 ? -5.719  -7.571  6.128   1.00 96.55 256 A 1 
ATOM 1984 C CG  . LEU A 1 256 ? -5.795  -7.134  7.602   1.00 95.41 256 A 1 
ATOM 1985 C CD1 . LEU A 1 256 ? -6.137  -5.646  7.695   1.00 92.42 256 A 1 
ATOM 1986 C CD2 . LEU A 1 256 ? -6.866  -7.908  8.360   1.00 91.94 256 A 1 
ATOM 1987 N N   . THR A 1 257 ? -5.897  -10.298 3.943   1.00 96.46 257 A 1 
ATOM 1988 C CA  . THR A 1 257 ? -6.203  -10.439 2.513   1.00 96.23 257 A 1 
ATOM 1989 C C   . THR A 1 257 ? -7.462  -9.663  2.157   1.00 95.63 257 A 1 
ATOM 1990 O O   . THR A 1 257 ? -8.360  -9.495  2.978   1.00 94.55 257 A 1 
ATOM 1991 C CB  . THR A 1 257 ? -6.301  -11.891 2.017   1.00 95.76 257 A 1 
ATOM 1992 O OG1 . THR A 1 257 ? -7.346  -12.562 2.653   1.00 86.57 257 A 1 
ATOM 1993 C CG2 . THR A 1 257 ? -5.013  -12.657 2.236   1.00 86.99 257 A 1 
ATOM 1994 N N   . ALA A 1 258 ? -7.527  -9.169  0.922   1.00 94.53 258 A 1 
ATOM 1995 C CA  . ALA A 1 258 ? -8.744  -8.570  0.389   1.00 93.87 258 A 1 
ATOM 1996 C C   . ALA A 1 258 ? -8.869  -8.819  -1.117  1.00 93.10 258 A 1 
ATOM 1997 O O   . ALA A 1 258 ? -7.910  -8.666  -1.879  1.00 91.17 258 A 1 
ATOM 1998 C CB  . ALA A 1 258 ? -8.777  -7.077  0.738   1.00 93.33 258 A 1 
ATOM 1999 N N   . HIS A 1 259 ? -10.078 -9.184  -1.547  1.00 93.39 259 A 1 
ATOM 2000 C CA  . HIS A 1 259 ? -10.384 -9.407  -2.956  1.00 92.80 259 A 1 
ATOM 2001 C C   . HIS A 1 259 ? -10.639 -8.081  -3.671  1.00 92.73 259 A 1 
ATOM 2002 O O   . HIS A 1 259 ? -11.402 -7.242  -3.187  1.00 90.33 259 A 1 
ATOM 2003 C CB  . HIS A 1 259 ? -11.573 -10.366 -3.095  1.00 91.62 259 A 1 
ATOM 2004 C CG  . HIS A 1 259 ? -11.290 -11.718 -2.491  1.00 88.94 259 A 1 
ATOM 2005 N ND1 . HIS A 1 259 ? -10.399 -12.655 -2.963  1.00 76.25 259 A 1 
ATOM 2006 C CD2 . HIS A 1 259 ? -11.858 -12.205 -1.357  1.00 78.13 259 A 1 
ATOM 2007 C CE1 . HIS A 1 259 ? -10.441 -13.705 -2.130  1.00 79.98 259 A 1 
ATOM 2008 N NE2 . HIS A 1 259 ? -11.309 -13.468 -1.143  1.00 81.34 259 A 1 
ATOM 2009 N N   . VAL A 1 260 ? -10.007 -7.914  -4.836  1.00 89.73 260 A 1 
ATOM 2010 C CA  . VAL A 1 260 ? -10.341 -6.847  -5.782  1.00 88.12 260 A 1 
ATOM 2011 C C   . VAL A 1 260 ? -11.526 -7.329  -6.612  1.00 85.34 260 A 1 
ATOM 2012 O O   . VAL A 1 260 ? -11.436 -8.348  -7.292  1.00 78.22 260 A 1 
ATOM 2013 C CB  . VAL A 1 260 ? -9.139  -6.471  -6.669  1.00 86.23 260 A 1 
ATOM 2014 C CG1 . VAL A 1 260 ? -9.508  -5.379  -7.681  1.00 79.88 260 A 1 
ATOM 2015 C CG2 . VAL A 1 260 ? -7.984  -5.927  -5.821  1.00 81.15 260 A 1 
ATOM 2016 N N   . THR A 1 261 ? -12.639 -6.606  -6.557  1.00 81.37 261 A 1 
ATOM 2017 C CA  . THR A 1 261 ? -13.821 -6.884  -7.385  1.00 76.70 261 A 1 
ATOM 2018 C C   . THR A 1 261 ? -13.763 -6.061  -8.674  1.00 74.54 261 A 1 
ATOM 2019 O O   . THR A 1 261 ? -13.359 -4.898  -8.653  1.00 66.21 261 A 1 
ATOM 2020 C CB  . THR A 1 261 ? -15.119 -6.615  -6.606  1.00 70.43 261 A 1 
ATOM 2021 O OG1 . THR A 1 261 ? -15.117 -5.306  -6.080  1.00 61.23 261 A 1 
ATOM 2022 C CG2 . THR A 1 261 ? -15.268 -7.569  -5.419  1.00 61.48 261 A 1 
ATOM 2023 N N   . LYS A 1 262 ? -14.185 -6.653  -9.805  1.00 69.36 262 A 1 
ATOM 2024 C CA  . LYS A 1 262 ? -14.150 -6.003  -11.132 1.00 67.38 262 A 1 
ATOM 2025 C C   . LYS A 1 262 ? -15.006 -4.736  -11.215 1.00 66.20 262 A 1 
ATOM 2026 O O   . LYS A 1 262 ? -14.689 -3.842  -11.991 1.00 59.11 262 A 1 
ATOM 2027 C CB  . LYS A 1 262 ? -14.535 -7.014  -12.229 1.00 62.03 262 A 1 
ATOM 2028 C CG  . LYS A 1 262 ? -13.451 -8.091  -12.396 1.00 56.36 262 A 1 
ATOM 2029 C CD  . LYS A 1 262 ? -13.736 -9.056  -13.558 1.00 53.52 262 A 1 
ATOM 2030 C CE  . LYS A 1 262 ? -12.539 -10.013 -13.670 1.00 46.70 262 A 1 
ATOM 2031 N NZ  . LYS A 1 262 ? -12.655 -10.976 -14.785 1.00 41.72 262 A 1 
ATOM 2032 N N   . ASP A 1 263 ? -16.023 -4.615  -10.360 1.00 54.85 263 A 1 
ATOM 2033 C CA  . ASP A 1 263 ? -16.970 -3.484  -10.360 1.00 53.34 263 A 1 
ATOM 2034 C C   . ASP A 1 263 ? -16.540 -2.282  -9.497  1.00 52.49 263 A 1 
ATOM 2035 O O   . ASP A 1 263 ? -17.314 -1.351  -9.303  1.00 48.37 263 A 1 
ATOM 2036 C CB  . ASP A 1 263 ? -18.376 -3.997  -10.015 1.00 48.77 263 A 1 
ATOM 2037 C CG  . ASP A 1 263 ? -18.890 -5.008  -11.043 1.00 43.81 263 A 1 
ATOM 2038 O OD1 . ASP A 1 263 ? -18.630 -4.808  -12.247 1.00 40.60 263 A 1 
ATOM 2039 O OD2 . ASP A 1 263 ? -19.504 -6.000  -10.602 1.00 38.61 263 A 1 
ATOM 2040 N N   . GLY A 1 264 ? -15.323 -2.292  -8.950  1.00 51.92 264 A 1 
ATOM 2041 C CA  . GLY A 1 264 ? -14.519 -1.120  -8.554  1.00 49.82 264 A 1 
ATOM 2042 C C   . GLY A 1 264 ? -15.078 -0.062  -7.591  1.00 50.97 264 A 1 
ATOM 2043 O O   . GLY A 1 264 ? -14.327 0.862   -7.259  1.00 47.64 264 A 1 
ATOM 2044 N N   . PHE A 1 265 ? -16.336 -0.124  -7.147  1.00 42.59 265 A 1 
ATOM 2045 C CA  . PHE A 1 265 ? -17.002 1.046   -6.570  1.00 41.29 265 A 1 
ATOM 2046 C C   . PHE A 1 265 ? -17.289 1.021   -5.065  1.00 42.52 265 A 1 
ATOM 2047 O O   . PHE A 1 265 ? -17.389 2.105   -4.490  1.00 40.25 265 A 1 
ATOM 2048 C CB  . PHE A 1 265 ? -18.241 1.404   -7.409  1.00 36.83 265 A 1 
ATOM 2049 C CG  . PHE A 1 265 ? -17.985 2.615   -8.296  1.00 34.40 265 A 1 
ATOM 2050 C CD1 . PHE A 1 265 ? -18.229 3.913   -7.810  1.00 31.54 265 A 1 
ATOM 2051 C CD2 . PHE A 1 265 ? -17.449 2.449   -9.585  1.00 30.42 265 A 1 
ATOM 2052 C CE1 . PHE A 1 265 ? -17.933 5.034   -8.606  1.00 27.04 265 A 1 
ATOM 2053 C CE2 . PHE A 1 265 ? -17.152 3.576   -10.382 1.00 27.84 265 A 1 
ATOM 2054 C CZ  . PHE A 1 265 ? -17.396 4.867   -9.891  1.00 29.00 265 A 1 
ATOM 2055 N N   . ILE A 1 266 ? -17.417 -0.137  -4.386  1.00 42.48 266 A 1 
ATOM 2056 C CA  . ILE A 1 266 ? -18.010 -0.087  -3.028  1.00 42.37 266 A 1 
ATOM 2057 C C   . ILE A 1 266 ? -17.264 -0.896  -1.947  1.00 46.28 266 A 1 
ATOM 2058 O O   . ILE A 1 266 ? -17.264 -0.476  -0.798  1.00 43.83 266 A 1 
ATOM 2059 C CB  . ILE A 1 266 ? -19.545 -0.349  -3.098  1.00 36.19 266 A 1 
ATOM 2060 C CG1 . ILE A 1 266 ? -20.210 0.621   -4.113  1.00 32.85 266 A 1 
ATOM 2061 C CG2 . ILE A 1 266 ? -20.214 -0.182  -1.716  1.00 32.07 266 A 1 
ATOM 2062 C CD1 . ILE A 1 266 ? -21.736 0.503   -4.272  1.00 28.83 266 A 1 
ATOM 2063 N N   . SER A 1 267 ? -16.581 -1.982  -2.239  1.00 65.61 267 A 1 
ATOM 2064 C CA  . SER A 1 267 ? -15.924 -2.802  -1.212  1.00 65.58 267 A 1 
ATOM 2065 C C   . SER A 1 267 ? -14.699 -3.531  -1.762  1.00 69.98 267 A 1 
ATOM 2066 O O   . SER A 1 267 ? -14.808 -4.601  -2.349  1.00 62.19 267 A 1 
ATOM 2067 C CB  . SER A 1 267 ? -16.921 -3.786  -0.586  1.00 56.41 267 A 1 
ATOM 2068 O OG  . SER A 1 267 ? -17.537 -4.581  -1.580  1.00 48.67 267 A 1 
ATOM 2069 N N   . GLY A 1 268 ? -13.514 -2.966  -1.556  1.00 75.31 268 A 1 
ATOM 2070 C CA  . GLY A 1 268 ? -12.254 -3.584  -1.956  1.00 75.56 268 A 1 
ATOM 2071 C C   . GLY A 1 268 ? -11.081 -3.145  -1.071  1.00 80.22 268 A 1 
ATOM 2072 O O   . GLY A 1 268 ? -11.271 -2.313  -0.178  1.00 75.64 268 A 1 
ATOM 2073 N N   . PRO A 1 269 ? -9.864  -3.656  -1.320  1.00 82.38 269 A 1 
ATOM 2074 C CA  . PRO A 1 269 ? -8.676  -3.345  -0.519  1.00 81.10 269 A 1 
ATOM 2075 C C   . PRO A 1 269 ? -8.400  -1.841  -0.404  1.00 83.97 269 A 1 
ATOM 2076 O O   . PRO A 1 269 ? -7.979  -1.380  0.657   1.00 81.30 269 A 1 
ATOM 2077 C CB  . PRO A 1 269 ? -7.520  -4.091  -1.202  1.00 76.09 269 A 1 
ATOM 2078 C CG  . PRO A 1 269 ? -8.016  -4.353  -2.623  1.00 74.75 269 A 1 
ATOM 2079 C CD  . PRO A 1 269 ? -9.517  -4.519  -2.439  1.00 81.21 269 A 1 
ATOM 2080 N N   . LYS A 1 270 ? -8.751  -1.043  -1.423  1.00 84.62 270 A 1 
ATOM 2081 C CA  . LYS A 1 270 ? -8.592  0.428   -1.423  1.00 83.83 270 A 1 
ATOM 2082 C C   . LYS A 1 270 ? -9.202  1.118   -0.199  1.00 83.80 270 A 1 
ATOM 2083 O O   . LYS A 1 270 ? -8.681  2.117   0.283   1.00 81.07 270 A 1 
ATOM 2084 C CB  . LYS A 1 270 ? -9.207  1.026   -2.698  1.00 82.07 270 A 1 
ATOM 2085 C CG  . LYS A 1 270 ? -8.376  0.697   -3.937  1.00 76.91 270 A 1 
ATOM 2086 C CD  . LYS A 1 270 ? -8.856  1.500   -5.145  1.00 70.94 270 A 1 
ATOM 2087 C CE  . LYS A 1 270 ? -7.928  1.232   -6.328  1.00 65.46 270 A 1 
ATOM 2088 N NZ  . LYS A 1 270 ? -8.278  2.064   -7.501  1.00 56.99 270 A 1 
ATOM 2089 N N   . SER A 1 271 ? -10.286 0.589   0.338   1.00 87.76 271 A 1 
ATOM 2090 C CA  . SER A 1 271 ? -10.931 1.162   1.525   1.00 87.62 271 A 1 
ATOM 2091 C C   . SER A 1 271 ? -10.112 0.996   2.815   1.00 88.61 271 A 1 
ATOM 2092 O O   . SER A 1 271 ? -10.317 1.775   3.747   1.00 86.35 271 A 1 
ATOM 2093 C CB  . SER A 1 271 ? -12.331 0.570   1.687   1.00 86.13 271 A 1 
ATOM 2094 O OG  . SER A 1 271 ? -12.251 -0.789  2.038   1.00 77.51 271 A 1 
ATOM 2095 N N   . LEU A 1 272 ? -9.173  0.053   2.847   1.00 88.73 272 A 1 
ATOM 2096 C CA  . LEU A 1 272 ? -8.292  -0.248  3.981   1.00 90.90 272 A 1 
ATOM 2097 C C   . LEU A 1 272 ? -6.875  0.324   3.829   1.00 92.16 272 A 1 
ATOM 2098 O O   . LEU A 1 272 ? -6.157  0.436   4.820   1.00 90.88 272 A 1 
ATOM 2099 C CB  . LEU A 1 272 ? -8.221  -1.770  4.186   1.00 90.96 272 A 1 
ATOM 2100 C CG  . LEU A 1 272 ? -9.552  -2.466  4.524   1.00 90.96 272 A 1 
ATOM 2101 C CD1 . LEU A 1 272 ? -9.282  -3.957  4.732   1.00 88.50 272 A 1 
ATOM 2102 C CD2 . LEU A 1 272 ? -10.192 -1.899  5.791   1.00 88.87 272 A 1 
ATOM 2103 N N   . GLU A 1 273 ? -6.465  0.740   2.621   1.00 91.45 273 A 1 
ATOM 2104 C CA  . GLU A 1 273 ? -5.078  1.160   2.334   1.00 92.04 273 A 1 
ATOM 2105 C C   . GLU A 1 273 ? -4.551  2.244   3.286   1.00 92.75 273 A 1 
ATOM 2106 O O   . GLU A 1 273 ? -3.382  2.247   3.675   1.00 90.94 273 A 1 
ATOM 2107 C CB  . GLU A 1 273 ? -4.982  1.711   0.907   1.00 91.01 273 A 1 
ATOM 2108 C CG  . GLU A 1 273 ? -5.149  0.652   -0.180  1.00 88.33 273 A 1 
ATOM 2109 C CD  . GLU A 1 273 ? -5.014  1.226   -1.599  1.00 88.65 273 A 1 
ATOM 2110 O OE1 . GLU A 1 273 ? -5.235  0.450   -2.553  1.00 80.93 273 A 1 
ATOM 2111 O OE2 . GLU A 1 273 ? -4.714  2.435   -1.741  1.00 82.39 273 A 1 
ATOM 2112 N N   . HIS A 1 274 ? -5.409  3.190   3.678   1.00 94.04 274 A 1 
ATOM 2113 C CA  . HIS A 1 274 ? -5.020  4.279   4.570   1.00 93.85 274 A 1 
ATOM 2114 C C   . HIS A 1 274 ? -4.805  3.833   6.026   1.00 94.39 274 A 1 
ATOM 2115 O O   . HIS A 1 274 ? -4.061  4.504   6.746   1.00 91.77 274 A 1 
ATOM 2116 C CB  . HIS A 1 274 ? -6.048  5.413   4.458   1.00 92.43 274 A 1 
ATOM 2117 C CG  . HIS A 1 274 ? -7.412  5.069   5.008   1.00 88.71 274 A 1 
ATOM 2118 N ND1 . HIS A 1 274 ? -8.399  4.355   4.364   1.00 77.47 274 A 1 
ATOM 2119 C CD2 . HIS A 1 274 ? -7.897  5.415   6.237   1.00 79.34 274 A 1 
ATOM 2120 C CE1 . HIS A 1 274 ? -9.454  4.273   5.194   1.00 79.77 274 A 1 
ATOM 2121 N NE2 . HIS A 1 274 ? -9.201  4.911   6.344   1.00 81.77 274 A 1 
ATOM 2122 N N   . MET A 1 275 ? -5.398  2.711   6.430   1.00 94.64 275 A 1 
ATOM 2123 C CA  . MET A 1 275 ? -5.366  2.199   7.806   1.00 94.79 275 A 1 
ATOM 2124 C C   . MET A 1 275 ? -4.130  1.341   8.082   1.00 95.81 275 A 1 
ATOM 2125 O O   . MET A 1 275 ? -3.606  1.358   9.196   1.00 94.14 275 A 1 
ATOM 2126 C CB  . MET A 1 275 ? -6.631  1.370   8.073   1.00 92.78 275 A 1 
ATOM 2127 C CG  . MET A 1 275 ? -7.923  2.163   7.837   1.00 89.15 275 A 1 
ATOM 2128 S SD  . MET A 1 275 ? -9.447  1.196   7.949   1.00 87.53 275 A 1 
ATOM 2129 C CE  . MET A 1 275 ? -9.393  0.696   9.685   1.00 77.32 275 A 1 
ATOM 2130 N N   . VAL A 1 276 ? -3.650  0.622   7.064   1.00 95.12 276 A 1 
ATOM 2131 C CA  . VAL A 1 276 ? -2.517  -0.301  7.184   1.00 95.61 276 A 1 
ATOM 2132 C C   . VAL A 1 276 ? -1.180  0.402   6.927   1.00 95.29 276 A 1 
ATOM 2133 O O   . VAL A 1 276 ? -1.130  1.508   6.379   1.00 94.17 276 A 1 
ATOM 2134 C CB  . VAL A 1 276 ? -2.703  -1.532  6.277   1.00 95.34 276 A 1 
ATOM 2135 C CG1 . VAL A 1 276 ? -3.978  -2.297  6.640   1.00 92.54 276 A 1 
ATOM 2136 C CG2 . VAL A 1 276 ? -2.754  -1.143  4.797   1.00 92.09 276 A 1 
ATOM 2137 N N   . ASP A 1 277 ? -0.079  -0.232  7.311   1.00 96.61 277 A 1 
ATOM 2138 C CA  . ASP A 1 277 ? 1.268   0.316   7.120   1.00 96.08 277 A 1 
ATOM 2139 C C   . ASP A 1 277 ? 1.847   -0.037  5.748   1.00 96.19 277 A 1 
ATOM 2140 O O   . ASP A 1 277 ? 2.513   0.797   5.122   1.00 94.36 277 A 1 
ATOM 2141 C CB  . ASP A 1 277 ? 2.175   -0.183  8.242   1.00 95.12 277 A 1 
ATOM 2142 C CG  . ASP A 1 277 ? 1.653   0.279   9.603   1.00 94.11 277 A 1 
ATOM 2143 O OD1 . ASP A 1 277 ? 1.656   1.518   9.840   1.00 89.55 277 A 1 
ATOM 2144 O OD2 . ASP A 1 277 ? 1.211   -0.604  10.365  1.00 89.44 277 A 1 
ATOM 2145 N N   . THR A 1 278 ? 1.543   -1.242  5.260   1.00 95.87 278 A 1 
ATOM 2146 C CA  . THR A 1 278 ? 1.996   -1.757  3.966   1.00 96.39 278 A 1 
ATOM 2147 C C   . THR A 1 278 ? 0.810   -2.281  3.160   1.00 96.63 278 A 1 
ATOM 2148 O O   . THR A 1 278 ? -0.072  -2.943  3.699   1.00 95.80 278 A 1 
ATOM 2149 C CB  . THR A 1 278 ? 3.069   -2.837  4.166   1.00 96.04 278 A 1 
ATOM 2150 O OG1 . THR A 1 278 ? 4.157   -2.298  4.888   1.00 90.66 278 A 1 
ATOM 2151 C CG2 . THR A 1 278 ? 3.634   -3.352  2.853   1.00 91.97 278 A 1 
ATOM 2152 N N   . VAL A 1 279 ? 0.776   -1.964  1.861   1.00 95.98 279 A 1 
ATOM 2153 C CA  . VAL A 1 279 ? -0.239  -2.427  0.911   1.00 95.54 279 A 1 
ATOM 2154 C C   . VAL A 1 279 ? 0.461   -3.105  -0.251  1.00 95.27 279 A 1 
ATOM 2155 O O   . VAL A 1 279 ? 1.220   -2.454  -0.975  1.00 93.94 279 A 1 
ATOM 2156 C CB  . VAL A 1 279 ? -1.118  -1.274  0.394   1.00 94.79 279 A 1 
ATOM 2157 C CG1 . VAL A 1 279 ? -2.201  -1.796  -0.561  1.00 92.86 279 A 1 
ATOM 2158 C CG2 . VAL A 1 279 ? -1.805  -0.523  1.534   1.00 92.83 279 A 1 
ATOM 2159 N N   . LEU A 1 280 ? 0.180   -4.381  -0.433  1.00 96.08 280 A 1 
ATOM 2160 C CA  . LEU A 1 280 ? 0.708   -5.217  -1.497  1.00 95.72 280 A 1 
ATOM 2161 C C   . LEU A 1 280 ? -0.429  -5.618  -2.436  1.00 95.26 280 A 1 
ATOM 2162 O O   . LEU A 1 280 ? -1.498  -6.015  -1.980  1.00 94.19 280 A 1 
ATOM 2163 C CB  . LEU A 1 280 ? 1.402   -6.456  -0.903  1.00 95.91 280 A 1 
ATOM 2164 C CG  . LEU A 1 280 ? 2.450   -6.176  0.191   1.00 95.41 280 A 1 
ATOM 2165 C CD1 . LEU A 1 280 ? 3.099   -7.487  0.631   1.00 93.42 280 A 1 
ATOM 2166 C CD2 . LEU A 1 280 ? 3.556   -5.235  -0.287  1.00 93.54 280 A 1 
ATOM 2167 N N   . TYR A 1 281 ? -0.192  -5.545  -3.744  1.00 95.02 281 A 1 
ATOM 2168 C CA  . TYR A 1 281 ? -1.108  -6.062  -4.754  1.00 94.00 281 A 1 
ATOM 2169 C C   . TYR A 1 281 ? -0.473  -7.234  -5.477  1.00 93.64 281 A 1 
ATOM 2170 O O   . TYR A 1 281 ? 0.655   -7.149  -5.962  1.00 92.16 281 A 1 
ATOM 2171 C CB  . TYR A 1 281 ? -1.543  -4.960  -5.719  1.00 93.08 281 A 1 
ATOM 2172 C CG  . TYR A 1 281 ? -2.664  -4.111  -5.157  1.00 92.50 281 A 1 
ATOM 2173 C CD1 . TYR A 1 281 ? -3.993  -4.569  -5.241  1.00 89.59 281 A 1 
ATOM 2174 C CD2 . TYR A 1 281 ? -2.381  -2.886  -4.528  1.00 89.77 281 A 1 
ATOM 2175 C CE1 . TYR A 1 281 ? -5.045  -3.792  -4.716  1.00 88.89 281 A 1 
ATOM 2176 C CE2 . TYR A 1 281 ? -3.429  -2.110  -3.999  1.00 88.66 281 A 1 
ATOM 2177 C CZ  . TYR A 1 281 ? -4.764  -2.561  -4.099  1.00 90.09 281 A 1 
ATOM 2178 O OH  . TYR A 1 281 ? -5.782  -1.814  -3.604  1.00 87.94 281 A 1 
ATOM 2179 N N   . PHE A 1 282 ? -1.238  -8.318  -5.546  1.00 92.25 282 A 1 
ATOM 2180 C CA  . PHE A 1 282 ? -0.926  -9.483  -6.351  1.00 91.93 282 A 1 
ATOM 2181 C C   . PHE A 1 282 ? -1.551  -9.308  -7.737  1.00 91.03 282 A 1 
ATOM 2182 O O   . PHE A 1 282 ? -2.771  -9.166  -7.850  1.00 87.19 282 A 1 
ATOM 2183 C CB  . PHE A 1 282 ? -1.402  -10.743 -5.617  1.00 90.73 282 A 1 
ATOM 2184 C CG  . PHE A 1 282 ? -0.376  -11.856 -5.597  1.00 91.55 282 A 1 
ATOM 2185 C CD1 . PHE A 1 282 ? -0.621  -13.071 -6.248  1.00 86.33 282 A 1 
ATOM 2186 C CD2 . PHE A 1 282 ? 0.825   -11.671 -4.903  1.00 85.94 282 A 1 
ATOM 2187 C CE1 . PHE A 1 282 ? 0.342   -14.098 -6.206  1.00 83.87 282 A 1 
ATOM 2188 C CE2 . PHE A 1 282 ? 1.789   -12.693 -4.877  1.00 83.65 282 A 1 
ATOM 2189 C CZ  . PHE A 1 282 ? 1.551   -13.907 -5.528  1.00 86.22 282 A 1 
ATOM 2190 N N   . GLU A 1 283 ? -0.710  -9.260  -8.762  1.00 90.94 283 A 1 
ATOM 2191 C CA  . GLU A 1 283 ? -1.092  -9.038  -10.155 1.00 89.39 283 A 1 
ATOM 2192 C C   . GLU A 1 283 ? -0.708  -10.255 -11.000 1.00 88.55 283 A 1 
ATOM 2193 O O   . GLU A 1 283 ? 0.326   -10.875 -10.766 1.00 84.93 283 A 1 
ATOM 2194 C CB  . GLU A 1 283 ? -0.429  -7.759  -10.707 1.00 87.24 283 A 1 
ATOM 2195 C CG  . GLU A 1 283 ? -0.813  -6.474  -9.946  1.00 81.93 283 A 1 
ATOM 2196 C CD  . GLU A 1 283 ? -0.214  -5.183  -10.537 1.00 81.03 283 A 1 
ATOM 2197 O OE1 . GLU A 1 283 ? -0.606  -4.090  -10.060 1.00 72.87 283 A 1 
ATOM 2198 O OE2 . GLU A 1 283 ? 0.602   -5.246  -11.488 1.00 72.99 283 A 1 
ATOM 2199 N N   . ASP A 1 284 ? -1.528  -10.570 -11.988 1.00 86.20 284 A 1 
ATOM 2200 C CA  . ASP A 1 284 ? -1.243  -11.628 -12.959 1.00 84.74 284 A 1 
ATOM 2201 C C   . ASP A 1 284 ? -0.467  -11.068 -14.163 1.00 83.60 284 A 1 
ATOM 2202 O O   . ASP A 1 284 ? -0.655  -9.910  -14.567 1.00 77.51 284 A 1 
ATOM 2203 C CB  . ASP A 1 284 ? -2.563  -12.296 -13.372 1.00 80.77 284 A 1 
ATOM 2204 C CG  . ASP A 1 284 ? -2.397  -13.679 -14.005 1.00 74.51 284 A 1 
ATOM 2205 O OD1 . ASP A 1 284 ? -1.238  -14.102 -14.196 1.00 67.95 284 A 1 
ATOM 2206 O OD2 . ASP A 1 284 ? -3.454  -14.283 -14.285 1.00 69.26 284 A 1 
ATOM 2207 N N   . SER A 1 285 ? 0.419   -11.877 -14.744 1.00 81.47 285 A 1 
ATOM 2208 C CA  . SER A 1 285 ? 0.993   -11.580 -16.047 1.00 77.04 285 A 1 
ATOM 2209 C C   . SER A 1 285 ? -0.073  -11.867 -17.102 1.00 73.88 285 A 1 
ATOM 2210 O O   . SER A 1 285 ? -0.329  -13.024 -17.417 1.00 65.79 285 A 1 
ATOM 2211 C CB  . SER A 1 285 ? 2.269   -12.392 -16.282 1.00 72.23 285 A 1 
ATOM 2212 O OG  . SER A 1 285 ? 2.029   -13.779 -16.283 1.00 63.24 285 A 1 
ATOM 2213 N N   . ALA A 1 286 ? -0.683  -10.838 -17.672 1.00 66.91 286 A 1 
ATOM 2214 C CA  . ALA A 1 286 ? -1.780  -10.948 -18.651 1.00 61.79 286 A 1 
ATOM 2215 C C   . ALA A 1 286 ? -1.440  -11.669 -19.978 1.00 60.92 286 A 1 
ATOM 2216 O O   . ALA A 1 286 ? -2.137  -11.479 -20.979 1.00 54.69 286 A 1 
ATOM 2217 C CB  . ALA A 1 286 ? -2.344  -9.539  -18.895 1.00 55.02 286 A 1 
ATOM 2218 N N   . GLN A 1 287 ? -0.383  -12.478 -20.036 1.00 54.58 287 A 1 
ATOM 2219 C CA  . GLN A 1 287 ? -0.051  -13.354 -21.150 1.00 51.92 287 A 1 
ATOM 2220 C C   . GLN A 1 287 ? -0.398  -14.800 -20.798 1.00 52.19 287 A 1 
ATOM 2221 O O   . GLN A 1 287 ? 0.442   -15.579 -20.359 1.00 47.91 287 A 1 
ATOM 2222 C CB  . GLN A 1 287 ? 1.411   -13.177 -21.578 1.00 46.12 287 A 1 
ATOM 2223 C CG  . GLN A 1 287 ? 1.625   -11.843 -22.309 1.00 41.65 287 A 1 
ATOM 2224 C CD  . GLN A 1 287 ? 2.981   -11.761 -23.005 1.00 36.88 287 A 1 
ATOM 2225 O OE1 . GLN A 1 287 ? 3.881   -12.555 -22.805 1.00 34.90 287 A 1 
ATOM 2226 N NE2 . GLN A 1 287 ? 3.186   -10.795 -23.868 1.00 33.90 287 A 1 
ATOM 2227 N N   . THR A 1 288 ? -1.636  -15.165 -21.081 1.00 40.43 288 A 1 
ATOM 2228 C CA  . THR A 1 288 ? -2.159  -16.543 -21.111 1.00 39.24 288 A 1 
ATOM 2229 C C   . THR A 1 288 ? -1.495  -17.461 -22.158 1.00 41.03 288 A 1 
ATOM 2230 O O   . THR A 1 288 ? -1.989  -18.554 -22.419 1.00 38.30 288 A 1 
ATOM 2231 C CB  . THR A 1 288 ? -3.686  -16.511 -21.364 1.00 32.73 288 A 1 
ATOM 2232 O OG1 . THR A 1 288 ? -4.072  -15.354 -22.086 1.00 29.97 288 A 1 
ATOM 2233 C CG2 . THR A 1 288 ? -4.474  -16.486 -20.063 1.00 28.74 288 A 1 
ATOM 2234 N N   . ALA A 1 289 ? -0.396  -17.034 -22.789 1.00 47.13 289 A 1 
ATOM 2235 C CA  . ALA A 1 289 ? 0.235   -17.738 -23.909 1.00 46.13 289 A 1 
ATOM 2236 C C   . ALA A 1 289 ? 1.525   -18.507 -23.552 1.00 47.62 289 A 1 
ATOM 2237 O O   . ALA A 1 289 ? 1.950   -19.344 -24.344 1.00 44.26 289 A 1 
ATOM 2238 C CB  . ALA A 1 289 ? 0.467   -16.731 -25.038 1.00 40.55 289 A 1 
ATOM 2239 N N   . ASN A 1 290 ? 2.136   -18.264 -22.394 1.00 52.52 290 A 1 
ATOM 2240 C CA  . ASN A 1 290 ? 3.279   -19.050 -21.921 1.00 53.35 290 A 1 
ATOM 2241 C C   . ASN A 1 290 ? 2.849   -19.912 -20.724 1.00 54.73 290 A 1 
ATOM 2242 O O   . ASN A 1 290 ? 2.220   -19.402 -19.801 1.00 51.12 290 A 1 
ATOM 2243 C CB  . ASN A 1 290 ? 4.467   -18.119 -21.609 1.00 48.58 290 A 1 
ATOM 2244 C CG  . ASN A 1 290 ? 5.201   -17.636 -22.854 1.00 44.42 290 A 1 
ATOM 2245 O OD1 . ASN A 1 290 ? 5.104   -18.184 -23.938 1.00 40.13 290 A 1 
ATOM 2246 N ND2 . ASN A 1 290 ? 6.005   -16.605 -22.731 1.00 37.92 290 A 1 
ATOM 2247 N N   . ASN A 1 291 ? 3.214   -21.189 -20.729 1.00 53.61 291 A 1 
ATOM 2248 C CA  . ASN A 1 291 ? 2.900   -22.224 -19.723 1.00 55.33 291 A 1 
ATOM 2249 C C   . ASN A 1 291 ? 3.421   -21.954 -18.283 1.00 59.00 291 A 1 
ATOM 2250 O O   . ASN A 1 291 ? 3.587   -22.897 -17.508 1.00 54.14 291 A 1 
ATOM 2251 C CB  . ASN A 1 291 ? 3.440   -23.581 -20.250 1.00 48.24 291 A 1 
ATOM 2252 C CG  . ASN A 1 291 ? 2.569   -24.263 -21.291 1.00 42.19 291 A 1 
ATOM 2253 O OD1 . ASN A 1 291 ? 1.412   -23.953 -21.494 1.00 37.15 291 A 1 
ATOM 2254 N ND2 . ASN A 1 291 ? 3.095   -25.250 -21.980 1.00 35.07 291 A 1 
ATOM 2255 N N   . GLY A 1 292 ? 3.725   -20.720 -17.911 1.00 61.12 292 A 1 
ATOM 2256 C CA  . GLY A 1 292 ? 4.142   -20.318 -16.577 1.00 61.57 292 A 1 
ATOM 2257 C C   . GLY A 1 292 ? 3.196   -19.259 -16.021 1.00 66.36 292 A 1 
ATOM 2258 O O   . GLY A 1 292 ? 3.234   -18.115 -16.465 1.00 60.87 292 A 1 
ATOM 2259 N N   . ASP A 1 293 ? 2.388   -19.633 -15.047 1.00 77.47 293 A 1 
ATOM 2260 C CA  . ASP A 1 293 ? 1.552   -18.742 -14.232 1.00 81.33 293 A 1 
ATOM 2261 C C   . ASP A 1 293 ? 2.453   -17.803 -13.402 1.00 84.96 293 A 1 
ATOM 2262 O O   . ASP A 1 293 ? 2.676   -18.014 -12.203 1.00 82.27 293 A 1 
ATOM 2263 C CB  . ASP A 1 293 ? 0.651   -19.611 -13.322 1.00 74.80 293 A 1 
ATOM 2264 C CG  . ASP A 1 293 ? -0.822  -19.729 -13.712 1.00 63.83 293 A 1 
ATOM 2265 O OD1 . ASP A 1 293 ? -1.183  -19.348 -14.838 1.00 57.92 293 A 1 
ATOM 2266 O OD2 . ASP A 1 293 ? -1.583  -20.193 -12.820 1.00 56.15 293 A 1 
ATOM 2267 N N   . THR A 1 294 ? 3.048   -16.795 -14.044 1.00 86.70 294 A 1 
ATOM 2268 C CA  . THR A 1 294 ? 3.906   -15.802 -13.385 1.00 87.83 294 A 1 
ATOM 2269 C C   . THR A 1 294 ? 3.043   -14.731 -12.733 1.00 88.70 294 A 1 
ATOM 2270 O O   . THR A 1 294 ? 2.148   -14.167 -13.361 1.00 87.20 294 A 1 
ATOM 2271 C CB  . THR A 1 294 ? 4.918   -15.162 -14.341 1.00 86.45 294 A 1 
ATOM 2272 O OG1 . THR A 1 294 ? 5.669   -16.167 -14.983 1.00 77.42 294 A 1 
ATOM 2273 C CG2 . THR A 1 294 ? 5.912   -14.265 -13.605 1.00 77.19 294 A 1 
ATOM 2274 N N   . ARG A 1 295 ? 3.329   -14.442 -11.468 1.00 91.78 295 A 1 
ATOM 2275 C CA  . ARG A 1 295 ? 2.552   -13.523 -10.638 1.00 92.05 295 A 1 
ATOM 2276 C C   . ARG A 1 295 ? 3.473   -12.507 -9.980  1.00 92.92 295 A 1 
ATOM 2277 O O   . ARG A 1 295 ? 4.555   -12.854 -9.507  1.00 91.27 295 A 1 
ATOM 2278 C CB  . ARG A 1 295 ? 1.746   -14.313 -9.605  1.00 90.57 295 A 1 
ATOM 2279 C CG  . ARG A 1 295 ? 0.759   -15.271 -10.291 1.00 86.54 295 A 1 
ATOM 2280 C CD  . ARG A 1 295 ? 0.013   -16.145 -9.285  1.00 84.97 295 A 1 
ATOM 2281 N NE  . ARG A 1 295 ? -0.755  -17.182 -10.001 1.00 82.86 295 A 1 
ATOM 2282 C CZ  . ARG A 1 295 ? -1.764  -17.893 -9.545  1.00 80.80 295 A 1 
ATOM 2283 N NH1 . ARG A 1 295 ? -2.226  -17.758 -8.336  1.00 71.61 295 A 1 
ATOM 2284 N NH2 . ARG A 1 295 ? -2.333  -18.770 -10.317 1.00 75.05 295 A 1 
ATOM 2285 N N   . PHE A 1 296 ? 3.021   -11.267 -9.924  1.00 91.29 296 A 1 
ATOM 2286 C CA  . PHE A 1 296 ? 3.794   -10.149 -9.403  1.00 91.74 296 A 1 
ATOM 2287 C C   . PHE A 1 296 ? 3.186   -9.643  -8.100  1.00 92.78 296 A 1 
ATOM 2288 O O   . PHE A 1 296 ? 1.995   -9.354  -8.039  1.00 92.01 296 A 1 
ATOM 2289 C CB  . PHE A 1 296 ? 3.871   -9.042  -10.458 1.00 90.50 296 A 1 
ATOM 2290 C CG  . PHE A 1 296 ? 4.471   -9.500  -11.777 1.00 89.72 296 A 1 
ATOM 2291 C CD1 . PHE A 1 296 ? 5.822   -9.871  -11.843 1.00 86.25 296 A 1 
ATOM 2292 C CD2 . PHE A 1 296 ? 3.666   -9.589  -12.929 1.00 86.23 296 A 1 
ATOM 2293 C CE1 . PHE A 1 296 ? 6.370   -10.335 -13.050 1.00 84.57 296 A 1 
ATOM 2294 C CE2 . PHE A 1 296 ? 4.214   -10.051 -14.138 1.00 84.16 296 A 1 
ATOM 2295 C CZ  . PHE A 1 296 ? 5.566   -10.423 -14.198 1.00 84.66 296 A 1 
ATOM 2296 N N   . LEU A 1 297 ? 4.010   -9.488  -7.076  1.00 93.77 297 A 1 
ATOM 2297 C CA  . LEU A 1 297 ? 3.635   -8.857  -5.816  1.00 94.53 297 A 1 
ATOM 2298 C C   . LEU A 1 297 ? 4.259   -7.463  -5.762  1.00 94.30 297 A 1 
ATOM 2299 O O   . LEU A 1 297 ? 5.470   -7.333  -5.625  1.00 92.98 297 A 1 
ATOM 2300 C CB  . LEU A 1 297 ? 4.088   -9.753  -4.653  1.00 95.03 297 A 1 
ATOM 2301 C CG  . LEU A 1 297 ? 3.601   -9.266  -3.283  1.00 94.79 297 A 1 
ATOM 2302 C CD1 . LEU A 1 297 ? 2.089   -9.446  -3.125  1.00 91.87 297 A 1 
ATOM 2303 C CD2 . LEU A 1 297 ? 4.297   -10.065 -2.182  1.00 91.66 297 A 1 
ATOM 2304 N N   . ARG A 1 298 ? 3.447   -6.418  -5.872  1.00 93.64 298 A 1 
ATOM 2305 C CA  . ARG A 1 298 ? 3.910   -5.027  -5.905  1.00 93.14 298 A 1 
ATOM 2306 C C   . ARG A 1 298 ? 3.419   -4.263  -4.681  1.00 94.13 298 A 1 
ATOM 2307 O O   . ARG A 1 298 ? 2.243   -4.339  -4.331  1.00 93.30 298 A 1 
ATOM 2308 C CB  . ARG A 1 298 ? 3.463   -4.382  -7.228  1.00 90.95 298 A 1 
ATOM 2309 C CG  . ARG A 1 298 ? 4.045   -2.974  -7.433  1.00 83.07 298 A 1 
ATOM 2310 C CD  . ARG A 1 298 ? 3.638   -2.367  -8.772  1.00 82.61 298 A 1 
ATOM 2311 N NE  . ARG A 1 298 ? 4.191   -3.092  -9.937  1.00 76.39 298 A 1 
ATOM 2312 C CZ  . ARG A 1 298 ? 5.381   -2.928  -10.507 1.00 72.22 298 A 1 
ATOM 2313 N NH1 . ARG A 1 298 ? 6.275   -2.081  -10.087 1.00 62.47 298 A 1 
ATOM 2314 N NH2 . ARG A 1 298 ? 5.709   -3.624  -11.553 1.00 63.02 298 A 1 
ATOM 2315 N N   . ALA A 1 299 ? 4.300   -3.484  -4.061  1.00 93.39 299 A 1 
ATOM 2316 C CA  . ALA A 1 299 ? 3.908   -2.565  -3.002  1.00 93.33 299 A 1 
ATOM 2317 C C   . ALA A 1 299 ? 3.344   -1.266  -3.601  1.00 93.05 299 A 1 
ATOM 2318 O O   . ALA A 1 299 ? 3.988   -0.614  -4.411  1.00 91.10 299 A 1 
ATOM 2319 C CB  . ALA A 1 299 ? 5.103   -2.316  -2.074  1.00 92.88 299 A 1 
ATOM 2320 N N   . VAL A 1 300 ? 2.146   -0.873  -3.176  1.00 93.14 300 A 1 
ATOM 2321 C CA  . VAL A 1 300 ? 1.564   0.452   -3.485  1.00 92.48 300 A 1 
ATOM 2322 C C   . VAL A 1 300 ? 1.801   1.424   -2.331  1.00 93.07 300 A 1 
ATOM 2323 O O   . VAL A 1 300 ? 1.906   2.630   -2.517  1.00 91.14 300 A 1 
ATOM 2324 C CB  . VAL A 1 300 ? 0.064   0.310   -3.799  1.00 90.77 300 A 1 
ATOM 2325 C CG1 . VAL A 1 300 ? -0.647  1.655   -3.991  1.00 82.98 300 A 1 
ATOM 2326 C CG2 . VAL A 1 300 ? -0.124  -0.501  -5.087  1.00 82.29 300 A 1 
ATOM 2327 N N   . LYS A 1 301 ? 1.926   0.888   -1.127  1.00 93.56 301 A 1 
ATOM 2328 C CA  . LYS A 1 301 ? 2.296   1.634   0.074   1.00 94.80 301 A 1 
ATOM 2329 C C   . LYS A 1 301 ? 3.235   0.775   0.903   1.00 95.30 301 A 1 
ATOM 2330 O O   . LYS A 1 301 ? 2.936   -0.386  1.149   1.00 93.54 301 A 1 
ATOM 2331 C CB  . LYS A 1 301 ? 1.015   1.981   0.840   1.00 94.12 301 A 1 
ATOM 2332 C CG  . LYS A 1 301 ? 1.237   2.793   2.118   1.00 93.21 301 A 1 
ATOM 2333 C CD  . LYS A 1 301 ? -0.106  2.924   2.829   1.00 92.39 301 A 1 
ATOM 2334 C CE  . LYS A 1 301 ? -0.003  3.683   4.147   1.00 88.62 301 A 1 
ATOM 2335 N NZ  . LYS A 1 301 ? -1.305  3.625   4.856   1.00 85.78 301 A 1 
ATOM 2336 N N   . ASN A 1 302 ? 4.321   1.360   1.372   1.00 93.84 302 A 1 
ATOM 2337 C CA  . ASN A 1 302 ? 5.238   0.694   2.284   1.00 93.63 302 A 1 
ATOM 2338 C C   . ASN A 1 302 ? 5.892   1.725   3.214   1.00 92.66 302 A 1 
ATOM 2339 O O   . ASN A 1 302 ? 6.726   2.514   2.782   1.00 87.11 302 A 1 
ATOM 2340 C CB  . ASN A 1 302 ? 6.262   -0.094  1.459   1.00 91.80 302 A 1 
ATOM 2341 C CG  . ASN A 1 302 ? 7.072   -1.043  2.313   1.00 89.86 302 A 1 
ATOM 2342 O OD1 . ASN A 1 302 ? 7.060   -0.984  3.540   1.00 83.55 302 A 1 
ATOM 2343 N ND2 . ASN A 1 302 ? 7.767   -1.964  1.694   1.00 84.05 302 A 1 
ATOM 2344 N N   . ARG A 1 303 ? 5.502   1.740   4.489   1.00 93.65 303 A 1 
ATOM 2345 C CA  . ARG A 1 303 ? 6.097   2.650   5.483   1.00 92.47 303 A 1 
ATOM 2346 C C   . ARG A 1 303 ? 7.510   2.239   5.917   1.00 91.26 303 A 1 
ATOM 2347 O O   . ARG A 1 303 ? 8.226   3.060   6.483   1.00 84.97 303 A 1 
ATOM 2348 C CB  . ARG A 1 303 ? 5.181   2.764   6.710   1.00 91.16 303 A 1 
ATOM 2349 C CG  . ARG A 1 303 ? 3.941   3.621   6.429   1.00 86.33 303 A 1 
ATOM 2350 C CD  . ARG A 1 303 ? 3.098   3.712   7.699   1.00 84.80 303 A 1 
ATOM 2351 N NE  . ARG A 1 303 ? 2.012   4.704   7.583   1.00 79.83 303 A 1 
ATOM 2352 C CZ  . ARG A 1 303 ? 1.092   4.922   8.507   1.00 75.99 303 A 1 
ATOM 2353 N NH1 . ARG A 1 303 ? 1.014   4.206   9.591   1.00 66.25 303 A 1 
ATOM 2354 N NH2 . ARG A 1 303 ? 0.221   5.883   8.368   1.00 67.21 303 A 1 
ATOM 2355 N N   . PHE A 1 304 ? 7.887   1.001   5.653   1.00 87.89 304 A 1 
ATOM 2356 C CA  . PHE A 1 304 ? 9.109   0.394   6.178   1.00 85.20 304 A 1 
ATOM 2357 C C   . PHE A 1 304 ? 10.081  -0.090  5.091   1.00 84.49 304 A 1 
ATOM 2358 O O   . PHE A 1 304 ? 11.096  -0.711  5.411   1.00 76.59 304 A 1 
ATOM 2359 C CB  . PHE A 1 304 ? 8.713   -0.749  7.123   1.00 84.85 304 A 1 
ATOM 2360 C CG  . PHE A 1 304 ? 7.700   -0.378  8.190   1.00 84.70 304 A 1 
ATOM 2361 C CD1 . PHE A 1 304 ? 8.000   0.606   9.150   1.00 79.11 304 A 1 
ATOM 2362 C CD2 . PHE A 1 304 ? 6.453   -1.027  8.221   1.00 81.67 304 A 1 
ATOM 2363 C CE1 . PHE A 1 304 ? 7.058   0.934   10.142  1.00 78.23 304 A 1 
ATOM 2364 C CE2 . PHE A 1 304 ? 5.515   -0.703  9.212   1.00 78.32 304 A 1 
ATOM 2365 C CZ  . PHE A 1 304 ? 5.814   0.274   10.177  1.00 81.60 304 A 1 
ATOM 2366 N N   . GLY A 1 305 ? 9.784   0.169   3.825   1.00 84.93 305 A 1 
ATOM 2367 C CA  . GLY A 1 305 ? 10.580  -0.238  2.672   1.00 84.30 305 A 1 
ATOM 2368 C C   . GLY A 1 305 ? 10.263  0.595   1.428   1.00 85.87 305 A 1 
ATOM 2369 O O   . GLY A 1 305 ? 9.580   1.615   1.514   1.00 80.81 305 A 1 
ATOM 2370 N N   . SER A 1 306 ? 10.774  0.165   0.274   1.00 83.17 306 A 1 
ATOM 2371 C CA  . SER A 1 306 ? 10.495  0.836   -0.999  1.00 84.81 306 A 1 
ATOM 2372 C C   . SER A 1 306 ? 9.161   0.374   -1.591  1.00 86.33 306 A 1 
ATOM 2373 O O   . SER A 1 306 ? 8.773   -0.777  -1.424  1.00 82.25 306 A 1 
ATOM 2374 C CB  . SER A 1 306 ? 11.630  0.598   -2.000  1.00 80.44 306 A 1 
ATOM 2375 O OG  . SER A 1 306 ? 11.383  1.387   -3.149  1.00 69.60 306 A 1 
ATOM 2376 N N   . VAL A 1 307 ? 8.467   1.269   -2.292  1.00 87.27 307 A 1 
ATOM 2377 C CA  . VAL A 1 307 ? 7.304   0.923   -3.133  1.00 87.45 307 A 1 
ATOM 2378 C C   . VAL A 1 307 ? 7.722   0.417   -4.519  1.00 87.26 307 A 1 
ATOM 2379 O O   . VAL A 1 307 ? 6.911   -0.163  -5.229  1.00 80.40 307 A 1 
ATOM 2380 C CB  . VAL A 1 307 ? 6.318   2.098   -3.268  1.00 85.23 307 A 1 
ATOM 2381 C CG1 . VAL A 1 307 ? 5.681   2.429   -1.910  1.00 76.89 307 A 1 
ATOM 2382 C CG2 . VAL A 1 307 ? 6.973   3.362   -3.830  1.00 78.51 307 A 1 
ATOM 2383 N N   . ASP A 1 308 ? 8.979   0.604   -4.888  1.00 86.10 308 A 1 
ATOM 2384 C CA  . ASP A 1 308 ? 9.501   0.211   -6.196  1.00 86.09 308 A 1 
ATOM 2385 C C   . ASP A 1 308 ? 9.915   -1.271  -6.242  1.00 87.01 308 A 1 
ATOM 2386 O O   . ASP A 1 308 ? 10.153  -1.810  -7.320  1.00 83.91 308 A 1 
ATOM 2387 C CB  . ASP A 1 308 ? 10.689  1.109   -6.564  1.00 82.99 308 A 1 
ATOM 2388 C CG  . ASP A 1 308 ? 10.389  2.611   -6.484  1.00 77.59 308 A 1 
ATOM 2389 O OD1 . ASP A 1 308 ? 9.320   3.035   -6.974  1.00 71.80 308 A 1 
ATOM 2390 O OD2 . ASP A 1 308 ? 11.232  3.324   -5.893  1.00 71.62 308 A 1 
ATOM 2391 N N   . GLU A 1 309 ? 10.014  -1.944  -5.086  1.00 89.31 309 A 1 
ATOM 2392 C CA  . GLU A 1 309 ? 10.360  -3.365  -5.030  1.00 90.07 309 A 1 
ATOM 2393 C C   . GLU A 1 309 ? 9.193   -4.236  -5.515  1.00 90.65 309 A 1 
ATOM 2394 O O   . GLU A 1 309 ? 8.030   -4.022  -5.163  1.00 87.73 309 A 1 
ATOM 2395 C CB  . GLU A 1 309 ? 10.795  -3.788  -3.619  1.00 88.48 309 A 1 
ATOM 2396 C CG  . GLU A 1 309 ? 12.111  -3.144  -3.134  1.00 83.07 309 A 1 
ATOM 2397 C CD  . GLU A 1 309 ? 13.389  -3.603  -3.861  1.00 84.72 309 A 1 
ATOM 2398 O OE1 . GLU A 1 309 ? 14.414  -2.879  -3.784  1.00 75.03 309 A 1 
ATOM 2399 O OE2 . GLU A 1 309 ? 13.431  -4.699  -4.457  1.00 76.28 309 A 1 
ATOM 2400 N N   . ILE A 1 310 ? 9.538   -5.263  -6.301  1.00 92.32 310 A 1 
ATOM 2401 C CA  . ILE A 1 310 ? 8.597   -6.239  -6.843  1.00 92.30 310 A 1 
ATOM 2402 C C   . ILE A 1 310 ? 9.025   -7.658  -6.455  1.00 92.89 310 A 1 
ATOM 2403 O O   . ILE A 1 310 ? 10.190  -8.033  -6.595  1.00 90.71 310 A 1 
ATOM 2404 C CB  . ILE A 1 310 ? 8.418   -6.030  -8.363  1.00 90.08 310 A 1 
ATOM 2405 C CG1 . ILE A 1 310 ? 7.232   -6.865  -8.888  1.00 78.08 310 A 1 
ATOM 2406 C CG2 . ILE A 1 310 ? 9.706   -6.320  -9.154  1.00 77.68 310 A 1 
ATOM 2407 C CD1 . ILE A 1 310 ? 6.846   -6.527  -10.333 1.00 72.16 310 A 1 
ATOM 2408 N N   . GLY A 1 311 ? 8.070   -8.442  -5.960  1.00 93.46 311 A 1 
ATOM 2409 C CA  . GLY A 1 311 ? 8.212   -9.879  -5.768  1.00 93.65 311 A 1 
ATOM 2410 C C   . GLY A 1 311 ? 7.717   -10.616 -7.004  1.00 94.00 311 A 1 
ATOM 2411 O O   . GLY A 1 311 ? 6.644   -10.300 -7.515  1.00 92.91 311 A 1 
ATOM 2412 N N   . ILE A 1 312 ? 8.479   -11.588 -7.479  1.00 93.37 312 A 1 
ATOM 2413 C CA  . ILE A 1 312 ? 8.165   -12.358 -8.685  1.00 93.50 312 A 1 
ATOM 2414 C C   . ILE A 1 312 ? 8.030   -13.829 -8.307  1.00 93.98 312 A 1 
ATOM 2415 O O   . ILE A 1 312 ? 8.965   -14.439 -7.791  1.00 92.78 312 A 1 
ATOM 2416 C CB  . ILE A 1 312 ? 9.207   -12.127 -9.800  1.00 92.14 312 A 1 
ATOM 2417 C CG1 . ILE A 1 312 ? 9.404   -10.610 -10.061 1.00 88.68 312 A 1 
ATOM 2418 C CG2 . ILE A 1 312 ? 8.746   -12.855 -11.074 1.00 88.45 312 A 1 
ATOM 2419 C CD1 . ILE A 1 312 ? 10.449  -10.272 -11.124 1.00 83.21 312 A 1 
ATOM 2420 N N   . PHE A 1 313 ? 6.863   -14.381 -8.587  1.00 93.38 313 A 1 
ATOM 2421 C CA  . PHE A 1 313 ? 6.504   -15.742 -8.228  1.00 93.59 313 A 1 
ATOM 2422 C C   . PHE A 1 313 ? 6.040   -16.521 -9.451  1.00 93.14 313 A 1 
ATOM 2423 O O   . PHE A 1 313 ? 5.434   -15.964 -10.364 1.00 91.55 313 A 1 
ATOM 2424 C CB  . PHE A 1 313 ? 5.404   -15.716 -7.164  1.00 94.00 313 A 1 
ATOM 2425 C CG  . PHE A 1 313 ? 5.795   -15.024 -5.873  1.00 94.87 313 A 1 
ATOM 2426 C CD1 . PHE A 1 313 ? 6.449   -15.746 -4.859  1.00 93.00 313 A 1 
ATOM 2427 C CD2 . PHE A 1 313 ? 5.508   -13.662 -5.685  1.00 93.33 313 A 1 
ATOM 2428 C CE1 . PHE A 1 313 ? 6.805   -15.111 -3.658  1.00 92.99 313 A 1 
ATOM 2429 C CE2 . PHE A 1 313 ? 5.868   -13.027 -4.486  1.00 92.98 313 A 1 
ATOM 2430 C CZ  . PHE A 1 313 ? 6.513   -13.750 -3.469  1.00 94.16 313 A 1 
ATOM 2431 N N   . THR A 1 314 ? 6.239   -17.831 -9.423  1.00 92.00 314 A 1 
ATOM 2432 C CA  . THR A 1 314 ? 5.510   -18.769 -10.277 1.00 91.59 314 A 1 
ATOM 2433 C C   . THR A 1 314 ? 4.549   -19.579 -9.428  1.00 92.24 314 A 1 
ATOM 2434 O O   . THR A 1 314 ? 4.875   -19.979 -8.309  1.00 90.99 314 A 1 
ATOM 2435 C CB  . THR A 1 314 ? 6.444   -19.681 -11.086 1.00 89.62 314 A 1 
ATOM 2436 O OG1 . THR A 1 314 ? 7.410   -20.289 -10.264 1.00 77.09 314 A 1 
ATOM 2437 C CG2 . THR A 1 314 ? 7.189   -18.896 -12.162 1.00 75.80 314 A 1 
ATOM 2438 N N   . MET A 1 315 ? 3.345   -19.816 -9.939  1.00 90.98 315 A 1 
ATOM 2439 C CA  . MET A 1 315 ? 2.362   -20.674 -9.282  1.00 91.00 315 A 1 
ATOM 2440 C C   . MET A 1 315 ? 2.449   -22.082 -9.866  1.00 90.50 315 A 1 
ATOM 2441 O O   . MET A 1 315 ? 2.217   -22.290 -11.052 1.00 86.88 315 A 1 
ATOM 2442 C CB  . MET A 1 315 ? 0.967   -20.067 -9.436  1.00 89.58 315 A 1 
ATOM 2443 C CG  . MET A 1 315 ? -0.089  -20.789 -8.590  1.00 84.07 315 A 1 
ATOM 2444 S SD  . MET A 1 315 ? 0.073   -20.548 -6.801  1.00 83.68 315 A 1 
ATOM 2445 C CE  . MET A 1 315 ? -1.480  -21.309 -6.268  1.00 73.36 315 A 1 
ATOM 2446 N N   . GLY A 1 316 ? 2.754   -23.064 -9.024  1.00 91.36 316 A 1 
ATOM 2447 C CA  . GLY A 1 316 ? 2.751   -24.474 -9.398  1.00 90.89 316 A 1 
ATOM 2448 C C   . GLY A 1 316 ? 1.875   -25.317 -8.473  1.00 91.88 316 A 1 
ATOM 2449 O O   . GLY A 1 316 ? 1.185   -24.801 -7.590  1.00 89.86 316 A 1 
ATOM 2450 N N   . GLU A 1 317 ? 1.925   -26.639 -8.620  1.00 91.24 317 A 1 
ATOM 2451 C CA  . GLU A 1 317 ? 1.174   -27.576 -7.763  1.00 91.79 317 A 1 
ATOM 2452 C C   . GLU A 1 317 ? 1.532   -27.434 -6.277  1.00 92.46 317 A 1 
ATOM 2453 O O   . GLU A 1 317 ? 0.656   -27.516 -5.412  1.00 89.55 317 A 1 
ATOM 2454 C CB  . GLU A 1 317 ? 1.452   -29.020 -8.201  1.00 90.04 317 A 1 
ATOM 2455 C CG  . GLU A 1 317 ? 0.933   -29.320 -9.614  1.00 81.47 317 A 1 
ATOM 2456 C CD  . GLU A 1 317 ? 1.109   -30.799 -9.997  1.00 76.20 317 A 1 
ATOM 2457 O OE1 . GLU A 1 317 ? 0.523   -31.184 -11.031 1.00 67.96 317 A 1 
ATOM 2458 O OE2 . GLU A 1 317 ? 1.821   -31.520 -9.263  1.00 68.12 317 A 1 
ATOM 2459 N N   . LYS A 1 318 ? 2.814   -27.135 -5.990  1.00 91.84 318 A 1 
ATOM 2460 C CA  . LYS A 1 318 ? 3.353   -26.887 -4.641  1.00 92.17 318 A 1 
ATOM 2461 C C   . LYS A 1 318 ? 3.186   -25.437 -4.165  1.00 93.30 318 A 1 
ATOM 2462 O O   . LYS A 1 318 ? 3.789   -25.046 -3.167  1.00 88.46 318 A 1 
ATOM 2463 C CB  . LYS A 1 318 ? 4.815   -27.346 -4.566  1.00 90.01 318 A 1 
ATOM 2464 C CG  . LYS A 1 318 ? 4.966   -28.854 -4.798  1.00 85.61 318 A 1 
ATOM 2465 C CD  . LYS A 1 318 ? 6.423   -29.269 -4.567  1.00 77.52 318 A 1 
ATOM 2466 C CE  . LYS A 1 318 ? 6.575   -30.774 -4.769  1.00 70.78 318 A 1 
ATOM 2467 N NZ  . LYS A 1 318 ? 7.973   -31.211 -4.541  1.00 59.05 318 A 1 
ATOM 2468 N N   . GLY A 1 319 ? 2.383   -24.633 -4.857  1.00 93.44 319 A 1 
ATOM 2469 C CA  . GLY A 1 319 ? 2.096   -23.249 -4.509  1.00 93.68 319 A 1 
ATOM 2470 C C   . GLY A 1 319 ? 3.054   -22.251 -5.148  1.00 94.18 319 A 1 
ATOM 2471 O O   . GLY A 1 319 ? 3.549   -22.463 -6.255  1.00 91.91 319 A 1 
ATOM 2472 N N   . LEU A 1 320 ? 3.246   -21.132 -4.459  1.00 94.73 320 A 1 
ATOM 2473 C CA  . LEU A 1 320 ? 4.093   -20.039 -4.906  1.00 94.82 320 A 1 
ATOM 2474 C C   . LEU A 1 320 ? 5.567   -20.394 -4.692  1.00 95.00 320 A 1 
ATOM 2475 O O   . LEU A 1 320 ? 5.976   -20.698 -3.568  1.00 93.77 320 A 1 
ATOM 2476 C CB  . LEU A 1 320 ? 3.737   -18.761 -4.138  1.00 94.17 320 A 1 
ATOM 2477 C CG  . LEU A 1 320 ? 2.331   -18.221 -4.434  1.00 93.23 320 A 1 
ATOM 2478 C CD1 . LEU A 1 320 ? 1.945   -17.189 -3.380  1.00 90.06 320 A 1 
ATOM 2479 C CD2 . LEU A 1 320 ? 2.256   -17.571 -5.812  1.00 90.43 320 A 1 
ATOM 2480 N N   . SER A 1 321 ? 6.354   -20.303 -5.746  1.00 93.60 321 A 1 
ATOM 2481 C CA  . SER A 1 321 ? 7.809   -20.433 -5.712  1.00 93.27 321 A 1 
ATOM 2482 C C   . SER A 1 321 ? 8.472   -19.166 -6.234  1.00 93.24 321 A 1 
ATOM 2483 O O   . SER A 1 321 ? 7.993   -18.546 -7.186  1.00 90.89 321 A 1 
ATOM 2484 C CB  . SER A 1 321 ? 8.273   -21.683 -6.463  1.00 91.71 321 A 1 
ATOM 2485 O OG  . SER A 1 321 ? 7.726   -21.767 -7.761  1.00 79.76 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? 9.564   -18.758 -5.587  1.00 92.54 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? 10.395  -17.670 -6.076  1.00 91.58 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? 11.098  -18.096 -7.367  1.00 90.99 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? 11.484  -19.252 -7.527  1.00 87.73 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? 11.391  -17.268 -4.988  1.00 89.75 322 A 1 
ATOM 2491 N N   . VAL A 1 323 ? 11.268  -17.158 -8.282  1.00 89.13 323 A 1 
ATOM 2492 C CA  . VAL A 1 323 ? 12.009  -17.400 -9.521  1.00 87.51 323 A 1 
ATOM 2493 C C   . VAL A 1 323 ? 13.478  -17.072 -9.278  1.00 86.82 323 A 1 
ATOM 2494 O O   . VAL A 1 323 ? 13.804  -15.936 -8.938  1.00 83.06 323 A 1 
ATOM 2495 C CB  . VAL A 1 323 ? 11.424  -16.581 -10.681 1.00 85.55 323 A 1 
ATOM 2496 C CG1 . VAL A 1 323 ? 12.135  -16.929 -11.992 1.00 78.12 323 A 1 
ATOM 2497 C CG2 . VAL A 1 323 ? 9.930   -16.865 -10.864 1.00 79.37 323 A 1 
ATOM 2498 N N   . GLU A 1 324 ? 14.370  -18.055 -9.477  1.00 84.29 324 A 1 
ATOM 2499 C CA  . GLU A 1 324 ? 15.818  -17.871 -9.275  1.00 82.06 324 A 1 
ATOM 2500 C C   . GLU A 1 324 ? 16.380  -16.753 -10.160 1.00 81.56 324 A 1 
ATOM 2501 O O   . GLU A 1 324 ? 17.076  -15.859 -9.680  1.00 76.71 324 A 1 
ATOM 2502 C CB  . GLU A 1 324 ? 16.573  -19.176 -9.582  1.00 79.49 324 A 1 
ATOM 2503 C CG  . GLU A 1 324 ? 16.271  -20.308 -8.585  1.00 71.10 324 A 1 
ATOM 2504 C CD  . GLU A 1 324 ? 17.105  -21.576 -8.849  1.00 65.04 324 A 1 
ATOM 2505 O OE1 . GLU A 1 324 ? 17.039  -22.490 -7.997  1.00 58.31 324 A 1 
ATOM 2506 O OE2 . GLU A 1 324 ? 17.787  -21.640 -9.895  1.00 57.25 324 A 1 
ATOM 2507 N N   . ASP A 1 325 ? 16.017  -16.772 -11.444 1.00 82.35 325 A 1 
ATOM 2508 C CA  . ASP A 1 325 ? 16.359  -15.720 -12.395 1.00 81.26 325 A 1 
ATOM 2509 C C   . ASP A 1 325 ? 15.104  -15.205 -13.128 1.00 82.39 325 A 1 
ATOM 2510 O O   . ASP A 1 325 ? 14.707  -15.748 -14.166 1.00 79.98 325 A 1 
ATOM 2511 C CB  . ASP A 1 325 ? 17.442  -16.192 -13.359 1.00 77.69 325 A 1 
ATOM 2512 C CG  . ASP A 1 325 ? 17.939  -15.050 -14.257 1.00 73.31 325 A 1 
ATOM 2513 O OD1 . ASP A 1 325 ? 17.396  -13.918 -14.179 1.00 69.09 325 A 1 
ATOM 2514 O OD2 . ASP A 1 325 ? 18.872  -15.323 -15.038 1.00 68.32 325 A 1 
ATOM 2515 N N   . PRO A 1 326 ? 14.484  -14.129 -12.630 1.00 83.26 326 A 1 
ATOM 2516 C CA  . PRO A 1 326 ? 13.321  -13.522 -13.268 1.00 82.46 326 A 1 
ATOM 2517 C C   . PRO A 1 326 ? 13.586  -12.970 -14.658 1.00 82.27 326 A 1 
ATOM 2518 O O   . PRO A 1 326 ? 12.649  -12.853 -15.439 1.00 78.15 326 A 1 
ATOM 2519 C CB  . PRO A 1 326 ? 12.886  -12.393 -12.342 1.00 81.29 326 A 1 
ATOM 2520 C CG  . PRO A 1 326 ? 13.370  -12.891 -10.991 1.00 78.95 326 A 1 
ATOM 2521 C CD  . PRO A 1 326 ? 14.693  -13.552 -11.338 1.00 80.93 326 A 1 
ATOM 2522 N N   . SER A 1 327 ? 14.831  -12.631 -15.001 1.00 81.37 327 A 1 
ATOM 2523 C CA  . SER A 1 327 ? 15.128  -12.099 -16.336 1.00 79.30 327 A 1 
ATOM 2524 C C   . SER A 1 327 ? 14.831  -13.123 -17.431 1.00 80.02 327 A 1 
ATOM 2525 O O   . SER A 1 327 ? 14.416  -12.743 -18.520 1.00 77.22 327 A 1 
ATOM 2526 C CB  . SER A 1 327 ? 16.580  -11.643 -16.425 1.00 76.31 327 A 1 
ATOM 2527 O OG  . SER A 1 327 ? 16.840  -10.641 -15.455 1.00 68.44 327 A 1 
ATOM 2528 N N   . LEU A 1 328 ? 14.940  -14.419 -17.124 1.00 79.62 328 A 1 
ATOM 2529 C CA  . LEU A 1 328 ? 14.578  -15.491 -18.058 1.00 79.07 328 A 1 
ATOM 2530 C C   . LEU A 1 328 ? 13.080  -15.532 -18.391 1.00 80.97 328 A 1 
ATOM 2531 O O   . LEU A 1 328 ? 12.711  -16.066 -19.432 1.00 79.19 328 A 1 
ATOM 2532 C CB  . LEU A 1 328 ? 15.021  -16.848 -17.484 1.00 76.11 328 A 1 
ATOM 2533 C CG  . LEU A 1 328 ? 16.537  -17.020 -17.291 1.00 70.99 328 A 1 
ATOM 2534 C CD1 . LEU A 1 328 ? 16.816  -18.394 -16.682 1.00 66.50 328 A 1 
ATOM 2535 C CD2 . LEU A 1 328 ? 17.303  -16.922 -18.616 1.00 64.28 328 A 1 
ATOM 2536 N N   . LEU A 1 329 ? 12.225  -14.965 -17.543 1.00 84.33 329 A 1 
ATOM 2537 C CA  . LEU A 1 329 ? 10.783  -14.859 -17.804 1.00 84.72 329 A 1 
ATOM 2538 C C   . LEU A 1 329 ? 10.452  -13.767 -18.827 1.00 85.84 329 A 1 
ATOM 2539 O O   . LEU A 1 329 ? 9.415   -13.820 -19.485 1.00 84.03 329 A 1 
ATOM 2540 C CB  . LEU A 1 329 ? 10.039  -14.553 -16.499 1.00 83.28 329 A 1 
ATOM 2541 C CG  . LEU A 1 329 ? 10.186  -15.603 -15.388 1.00 80.23 329 A 1 
ATOM 2542 C CD1 . LEU A 1 329 ? 9.451   -15.090 -14.151 1.00 76.67 329 A 1 
ATOM 2543 C CD2 . LEU A 1 329 ? 9.583   -16.951 -15.789 1.00 76.80 329 A 1 
ATOM 2544 N N   . PHE A 1 330 ? 11.326  -12.777 -18.935 1.00 86.89 330 A 1 
ATOM 2545 C CA  . PHE A 1 330 ? 11.098  -11.587 -19.748 1.00 87.52 330 A 1 
ATOM 2546 C C   . PHE A 1 330 ? 11.888  -11.600 -21.059 1.00 88.65 330 A 1 
ATOM 2547 O O   . PHE A 1 330 ? 11.855  -10.621 -21.813 1.00 86.56 330 A 1 
ATOM 2548 C CB  . PHE A 1 330 ? 11.413  -10.346 -18.908 1.00 86.38 330 A 1 
ATOM 2549 C CG  . PHE A 1 330 ? 10.738  -10.310 -17.550 1.00 86.14 330 A 1 
ATOM 2550 C CD1 . PHE A 1 330 ? 9.344   -10.420 -17.440 1.00 83.32 330 A 1 
ATOM 2551 C CD2 . PHE A 1 330 ? 11.521  -10.204 -16.386 1.00 84.80 330 A 1 
ATOM 2552 C CE1 . PHE A 1 330 ? 8.734   -10.444 -16.174 1.00 82.55 330 A 1 
ATOM 2553 C CE2 . PHE A 1 330 ? 10.912  -10.227 -15.121 1.00 82.66 330 A 1 
ATOM 2554 C CZ  . PHE A 1 330 ? 9.518   -10.356 -15.013 1.00 82.91 330 A 1 
ATOM 2555 N N   . LEU A 1 331 ? 12.613  -12.691 -21.326 1.00 89.29 331 A 1 
ATOM 2556 C CA  . LEU A 1 331 ? 13.374  -12.902 -22.550 1.00 89.21 331 A 1 
ATOM 2557 C C   . LEU A 1 331 ? 12.817  -14.119 -23.294 1.00 88.22 331 A 1 
ATOM 2558 O O   . LEU A 1 331 ? 12.743  -15.219 -22.750 1.00 85.49 331 A 1 
ATOM 2559 C CB  . LEU A 1 331 ? 14.864  -13.087 -22.215 1.00 89.57 331 A 1 
ATOM 2560 C CG  . LEU A 1 331 ? 15.551  -11.853 -21.597 1.00 89.10 331 A 1 
ATOM 2561 C CD1 . LEU A 1 331 ? 16.984  -12.220 -21.208 1.00 86.46 331 A 1 
ATOM 2562 C CD2 . LEU A 1 331 ? 15.603  -10.674 -22.564 1.00 86.99 331 A 1 
ATOM 2563 N N   . VAL A 1 332 ? 12.478  -13.928 -24.559 1.00 89.63 332 A 1 
ATOM 2564 C CA  . VAL A 1 332 ? 12.032  -15.026 -25.419 1.00 88.81 332 A 1 
ATOM 2565 C C   . VAL A 1 332 ? 13.258  -15.696 -26.038 1.00 87.90 332 A 1 
ATOM 2566 O O   . VAL A 1 332 ? 14.030  -15.071 -26.768 1.00 84.82 332 A 1 
ATOM 2567 C CB  . VAL A 1 332 ? 11.033  -14.547 -26.480 1.00 88.04 332 A 1 
ATOM 2568 C CG1 . VAL A 1 332 ? 10.515  -15.726 -27.312 1.00 84.43 332 A 1 
ATOM 2569 C CG2 . VAL A 1 332 ? 9.826   -13.854 -25.832 1.00 84.68 332 A 1 
ATOM 2570 N N   . ARG A 1 333 ? 13.439  -16.992 -25.761 1.00 86.79 333 A 1 
ATOM 2571 C CA  . ARG A 1 333 ? 14.522  -17.771 -26.373 1.00 85.64 333 A 1 
ATOM 2572 C C   . ARG A 1 333 ? 14.239  -17.976 -27.863 1.00 86.63 333 A 1 
ATOM 2573 O O   . ARG A 1 333 ? 13.184  -18.492 -28.228 1.00 83.63 333 A 1 
ATOM 2574 C CB  . ARG A 1 333 ? 14.723  -19.112 -25.656 1.00 82.24 333 A 1 
ATOM 2575 C CG  . ARG A 1 333 ? 15.274  -18.925 -24.236 1.00 70.32 333 A 1 
ATOM 2576 C CD  . ARG A 1 333 ? 15.602  -20.282 -23.615 1.00 66.17 333 A 1 
ATOM 2577 N NE  . ARG A 1 333 ? 16.143  -20.142 -22.251 1.00 58.88 333 A 1 
ATOM 2578 C CZ  . ARG A 1 333 ? 16.648  -21.106 -21.503 1.00 51.06 333 A 1 
ATOM 2579 N NH1 . ARG A 1 333 ? 16.730  -22.342 -21.920 1.00 47.89 333 A 1 
ATOM 2580 N NH2 . ARG A 1 333 ? 17.086  -20.843 -20.302 1.00 44.84 333 A 1 
ATOM 2581 N N   . ARG A 1 334 ? 15.200  -17.598 -28.692 1.00 85.77 334 A 1 
ATOM 2582 C CA  . ARG A 1 334 ? 15.172  -17.781 -30.147 1.00 86.52 334 A 1 
ATOM 2583 C C   . ARG A 1 334 ? 16.525  -18.297 -30.629 1.00 86.97 334 A 1 
ATOM 2584 O O   . ARG A 1 334 ? 17.564  -17.956 -30.060 1.00 84.57 334 A 1 
ATOM 2585 C CB  . ARG A 1 334 ? 14.819  -16.464 -30.858 1.00 86.14 334 A 1 
ATOM 2586 C CG  . ARG A 1 334 ? 13.420  -15.941 -30.486 1.00 82.95 334 A 1 
ATOM 2587 C CD  . ARG A 1 334 ? 13.081  -14.692 -31.291 1.00 84.10 334 A 1 
ATOM 2588 N NE  . ARG A 1 334 ? 11.810  -14.090 -30.851 1.00 82.96 334 A 1 
ATOM 2589 C CZ  . ARG A 1 334 ? 11.657  -13.254 -29.836 1.00 84.40 334 A 1 
ATOM 2590 N NH1 . ARG A 1 334 ? 12.646  -12.875 -29.089 1.00 74.91 334 A 1 
ATOM 2591 N NH2 . ARG A 1 334 ? 10.492  -12.771 -29.549 1.00 77.47 334 A 1 
ATOM 2592 N N   . GLU A 1 335 ? 16.495  -19.087 -31.687 1.00 86.43 335 A 1 
ATOM 2593 C CA  . GLU A 1 335 ? 17.694  -19.475 -32.422 1.00 86.92 335 A 1 
ATOM 2594 C C   . GLU A 1 335 ? 17.959  -18.451 -33.535 1.00 87.20 335 A 1 
ATOM 2595 O O   . GLU A 1 335 ? 17.046  -18.090 -34.280 1.00 81.75 335 A 1 
ATOM 2596 C CB  . GLU A 1 335 ? 17.539  -20.896 -32.984 1.00 84.64 335 A 1 
ATOM 2597 C CG  . GLU A 1 335 ? 17.446  -21.952 -31.863 1.00 77.04 335 A 1 
ATOM 2598 C CD  . GLU A 1 335 ? 17.353  -23.397 -32.379 1.00 71.72 335 A 1 
ATOM 2599 O OE1 . GLU A 1 335 ? 17.341  -24.301 -31.512 1.00 66.05 335 A 1 
ATOM 2600 O OE2 . GLU A 1 335 ? 17.293  -23.594 -33.610 1.00 66.39 335 A 1 
ATOM 2601 N N   . GLY A 1 336 ? 19.202  -17.975 -33.626 1.00 87.80 336 A 1 
ATOM 2602 C CA  . GLY A 1 336 ? 19.615  -17.011 -34.651 1.00 87.41 336 A 1 
ATOM 2603 C C   . GLY A 1 336 ? 19.410  -15.535 -34.281 1.00 88.91 336 A 1 
ATOM 2604 O O   . GLY A 1 336 ? 19.413  -15.151 -33.107 1.00 85.89 336 A 1 
ATOM 2605 N N   . ASP A 1 337 ? 19.284  -14.702 -35.311 1.00 90.71 337 A 1 
ATOM 2606 C CA  . ASP A 1 337 ? 19.125  -13.252 -35.182 1.00 91.03 337 A 1 
ATOM 2607 C C   . ASP A 1 337 ? 17.727  -12.872 -34.659 1.00 92.21 337 A 1 
ATOM 2608 O O   . ASP A 1 337 ? 16.730  -13.570 -34.872 1.00 89.82 337 A 1 
ATOM 2609 C CB  . ASP A 1 337 ? 19.419  -12.550 -36.531 1.00 88.30 337 A 1 
ATOM 2610 C CG  . ASP A 1 337 ? 20.909  -12.408 -36.886 1.00 82.70 337 A 1 
ATOM 2611 O OD1 . ASP A 1 337 ? 21.764  -12.650 -36.006 1.00 75.72 337 A 1 
ATOM 2612 O OD2 . ASP A 1 337 ? 21.203  -11.953 -38.021 1.00 76.09 337 A 1 
ATOM 2613 N N   . LEU A 1 338 ? 17.646  -11.721 -33.985 1.00 91.59 338 A 1 
ATOM 2614 C CA  . LEU A 1 338 ? 16.365  -11.177 -33.538 1.00 93.08 338 A 1 
ATOM 2615 C C   . LEU A 1 338 ? 15.507  -10.749 -34.743 1.00 94.65 338 A 1 
ATOM 2616 O O   . LEU A 1 338 ? 16.032  -10.136 -35.673 1.00 92.62 338 A 1 
ATOM 2617 C CB  . LEU A 1 338 ? 16.591  -9.994  -32.576 1.00 90.96 338 A 1 
ATOM 2618 C CG  . LEU A 1 338 ? 17.234  -10.371 -31.229 1.00 89.12 338 A 1 
ATOM 2619 C CD1 . LEU A 1 338 ? 17.479  -9.101  -30.408 1.00 83.50 338 A 1 
ATOM 2620 C CD2 . LEU A 1 338 ? 16.353  -11.305 -30.398 1.00 84.07 338 A 1 
ATOM 2621 N N   . PRO A 1 339 ? 14.185  -11.000 -34.737 1.00 95.29 339 A 1 
ATOM 2622 C CA  . PRO A 1 339 ? 13.287  -10.393 -35.711 1.00 95.63 339 A 1 
ATOM 2623 C C   . PRO A 1 339 ? 13.296  -8.856  -35.618 1.00 96.40 339 A 1 
ATOM 2624 O O   . PRO A 1 339 ? 13.506  -8.309  -34.528 1.00 95.47 339 A 1 
ATOM 2625 C CB  . PRO A 1 339 ? 11.896  -10.960 -35.413 1.00 94.09 339 A 1 
ATOM 2626 C CG  . PRO A 1 339 ? 12.183  -12.253 -34.647 1.00 91.73 339 A 1 
ATOM 2627 C CD  . PRO A 1 339 ? 13.479  -11.946 -33.900 1.00 94.04 339 A 1 
ATOM 2628 N N   . PRO A 1 340 ? 13.014  -8.149  -36.721 1.00 96.74 340 A 1 
ATOM 2629 C CA  . PRO A 1 340 ? 12.802  -6.707  -36.673 1.00 97.10 340 A 1 
ATOM 2630 C C   . PRO A 1 340 ? 11.696  -6.314  -35.683 1.00 97.46 340 A 1 
ATOM 2631 O O   . PRO A 1 340 ? 10.685  -7.000  -35.563 1.00 96.10 340 A 1 
ATOM 2632 C CB  . PRO A 1 340 ? 12.447  -6.286  -38.101 1.00 95.96 340 A 1 
ATOM 2633 C CG  . PRO A 1 340 ? 13.074  -7.386  -38.957 1.00 93.64 340 A 1 
ATOM 2634 C CD  . PRO A 1 340 ? 12.916  -8.626  -38.088 1.00 95.74 340 A 1 
ATOM 2635 N N   . GLY A 1 341 ? 11.884  -5.192  -35.001 1.00 96.55 341 A 1 
ATOM 2636 C CA  . GLY A 1 341 ? 10.956  -4.693  -33.982 1.00 96.98 341 A 1 
ATOM 2637 C C   . GLY A 1 341 ? 11.218  -5.209  -32.568 1.00 97.31 341 A 1 
ATOM 2638 O O   . GLY A 1 341 ? 10.472  -4.853  -31.658 1.00 95.94 341 A 1 
ATOM 2639 N N   . ILE A 1 342 ? 12.261  -6.005  -32.355 1.00 97.22 342 A 1 
ATOM 2640 C CA  . ILE A 1 342 ? 12.616  -6.535  -31.036 1.00 97.21 342 A 1 
ATOM 2641 C C   . ILE A 1 342 ? 13.863  -5.830  -30.498 1.00 97.41 342 A 1 
ATOM 2642 O O   . ILE A 1 342 ? 14.856  -5.679  -31.202 1.00 96.29 342 A 1 
ATOM 2643 C CB  . ILE A 1 342 ? 12.745  -8.071  -31.080 1.00 95.94 342 A 1 
ATOM 2644 C CG1 . ILE A 1 342 ? 11.380  -8.655  -31.521 1.00 91.99 342 A 1 
ATOM 2645 C CG2 . ILE A 1 342 ? 13.185  -8.617  -29.713 1.00 91.21 342 A 1 
ATOM 2646 C CD1 . ILE A 1 342 ? 11.292  -10.175 -31.505 1.00 78.09 342 A 1 
ATOM 2647 N N   . ALA A 1 343 ? 13.816  -5.421  -29.221 1.00 96.85 343 A 1 
ATOM 2648 C CA  . ALA A 1 343 ? 14.971  -4.906  -28.492 1.00 96.95 343 A 1 
ATOM 2649 C C   . ALA A 1 343 ? 14.938  -5.368  -27.032 1.00 96.68 343 A 1 
ATOM 2650 O O   . ALA A 1 343 ? 13.872  -5.488  -26.433 1.00 95.49 343 A 1 
ATOM 2651 C CB  . ALA A 1 343 ? 14.991  -3.375  -28.591 1.00 96.72 343 A 1 
ATOM 2652 N N   . THR A 1 344 ? 16.105  -5.585  -26.429 1.00 96.63 344 A 1 
ATOM 2653 C CA  . THR A 1 344 ? 16.221  -5.957  -25.014 1.00 96.74 344 A 1 
ATOM 2654 C C   . THR A 1 344 ? 16.549  -4.728  -24.175 1.00 97.01 344 A 1 
ATOM 2655 O O   . THR A 1 344 ? 17.612  -4.128  -24.322 1.00 96.23 344 A 1 
ATOM 2656 C CB  . THR A 1 344 ? 17.268  -7.054  -24.807 1.00 95.87 344 A 1 
ATOM 2657 O OG1 . THR A 1 344 ? 16.966  -8.164  -25.616 1.00 91.28 344 A 1 
ATOM 2658 C CG2 . THR A 1 344 ? 17.280  -7.539  -23.354 1.00 90.44 344 A 1 
ATOM 2659 N N   . ALA A 1 345 ? 15.653  -4.358  -23.269 1.00 96.81 345 A 1 
ATOM 2660 C CA  . ALA A 1 345 ? 15.853  -3.272  -22.321 1.00 96.84 345 A 1 
ATOM 2661 C C   . ALA A 1 345 ? 16.406  -3.797  -20.993 1.00 96.69 345 A 1 
ATOM 2662 O O   . ALA A 1 345 ? 15.866  -4.747  -20.431 1.00 95.70 345 A 1 
ATOM 2663 C CB  . ALA A 1 345 ? 14.528  -2.537  -22.122 1.00 96.53 345 A 1 
ATOM 2664 N N   . ALA A 1 346 ? 17.429  -3.137  -20.445 1.00 96.30 346 A 1 
ATOM 2665 C CA  . ALA A 1 346 ? 17.858  -3.328  -19.063 1.00 95.96 346 A 1 
ATOM 2666 C C   . ALA A 1 346 ? 17.134  -2.309  -18.166 1.00 95.44 346 A 1 
ATOM 2667 O O   . ALA A 1 346 ? 17.511  -1.135  -18.101 1.00 93.80 346 A 1 
ATOM 2668 C CB  . ALA A 1 346 ? 19.386  -3.238  -18.995 1.00 95.57 346 A 1 
ATOM 2669 N N   . VAL A 1 347 ? 16.088  -2.766  -17.484 1.00 94.73 347 A 1 
ATOM 2670 C CA  . VAL A 1 347 ? 15.223  -1.947  -16.622 1.00 94.08 347 A 1 
ATOM 2671 C C   . VAL A 1 347 ? 15.549  -2.186  -15.151 1.00 93.70 347 A 1 
ATOM 2672 O O   . VAL A 1 347 ? 16.003  -3.264  -14.774 1.00 91.56 347 A 1 
ATOM 2673 C CB  . VAL A 1 347 ? 13.729  -2.170  -16.918 1.00 92.64 347 A 1 
ATOM 2674 C CG1 . VAL A 1 347 ? 13.414  -1.816  -18.378 1.00 83.79 347 A 1 
ATOM 2675 C CG2 . VAL A 1 347 ? 13.256  -3.600  -16.653 1.00 84.43 347 A 1 
ATOM 2676 N N   . LEU A 1 348 ? 15.348  -1.186  -14.319 1.00 91.81 348 A 1 
ATOM 2677 C CA  . LEU A 1 348 ? 15.501  -1.283  -12.871 1.00 90.88 348 A 1 
ATOM 2678 C C   . LEU A 1 348 ? 14.109  -1.360  -12.238 1.00 90.17 348 A 1 
ATOM 2679 O O   . LEU A 1 348 ? 13.304  -0.448  -12.399 1.00 84.67 348 A 1 
ATOM 2680 C CB  . LEU A 1 348 ? 16.314  -0.072  -12.381 1.00 88.75 348 A 1 
ATOM 2681 C CG  . LEU A 1 348 ? 16.800  -0.156  -10.926 1.00 83.49 348 A 1 
ATOM 2682 C CD1 . LEU A 1 348 ? 17.972  -1.136  -10.785 1.00 78.13 348 A 1 
ATOM 2683 C CD2 . LEU A 1 348 ? 17.293  1.216   -10.464 1.00 77.99 348 A 1 
ATOM 2684 N N   . GLU A 1 349 ? 13.837  -2.434  -11.519 1.00 89.16 349 A 1 
ATOM 2685 C CA  . GLU A 1 349 ? 12.634  -2.557  -10.695 1.00 88.00 349 A 1 
ATOM 2686 C C   . GLU A 1 349 ? 13.081  -2.613  -9.233  1.00 87.21 349 A 1 
ATOM 2687 O O   . GLU A 1 349 ? 13.622  -3.620  -8.760  1.00 81.35 349 A 1 
ATOM 2688 C CB  . GLU A 1 349 ? 11.804  -3.776  -11.113 1.00 86.20 349 A 1 
ATOM 2689 C CG  . GLU A 1 349 ? 11.091  -3.610  -12.473 1.00 78.47 349 A 1 
ATOM 2690 C CD  . GLU A 1 349 ? 9.889   -2.638  -12.463 1.00 77.99 349 A 1 
ATOM 2691 O OE1 . GLU A 1 349 ? 9.651   -1.997  -13.512 1.00 70.17 349 A 1 
ATOM 2692 O OE2 . GLU A 1 349 ? 9.130   -2.582  -11.462 1.00 70.35 349 A 1 
ATOM 2693 N N   . GLY A 1 350 ? 12.941  -1.497  -8.535  1.00 86.24 350 A 1 
ATOM 2694 C CA  . GLY A 1 350 ? 13.450  -1.297  -7.181  1.00 85.01 350 A 1 
ATOM 2695 C C   . GLY A 1 350 ? 14.975  -1.362  -7.101  1.00 85.93 350 A 1 
ATOM 2696 O O   . GLY A 1 350 ? 15.691  -0.513  -7.637  1.00 82.44 350 A 1 
ATOM 2697 N N   . SER A 1 351 ? 15.483  -2.375  -6.402  1.00 85.52 351 A 1 
ATOM 2698 C CA  . SER A 1 351 ? 16.920  -2.626  -6.291  1.00 85.63 351 A 1 
ATOM 2699 C C   . SER A 1 351 ? 17.467  -3.559  -7.376  1.00 86.32 351 A 1 
ATOM 2700 O O   . SER A 1 351 ? 18.686  -3.646  -7.546  1.00 82.93 351 A 1 
ATOM 2701 C CB  . SER A 1 351 ? 17.237  -3.168  -4.894  1.00 83.71 351 A 1 
ATOM 2702 O OG  . SER A 1 351 ? 16.600  -4.401  -4.656  1.00 78.00 351 A 1 
ATOM 2703 N N   . ARG A 1 352 ? 16.595  -4.234  -8.124  1.00 87.17 352 A 1 
ATOM 2704 C CA  . ARG A 1 352 ? 16.931  -5.309  -9.059  1.00 88.14 352 A 1 
ATOM 2705 C C   . ARG A 1 352 ? 16.915  -4.828  -10.506 1.00 89.89 352 A 1 
ATOM 2706 O O   . ARG A 1 352 ? 15.986  -4.164  -10.943 1.00 88.03 352 A 1 
ATOM 2707 C CB  . ARG A 1 352 ? 15.951  -6.467  -8.837  1.00 85.35 352 A 1 
ATOM 2708 C CG  . ARG A 1 352 ? 16.376  -7.755  -9.555  1.00 79.60 352 A 1 
ATOM 2709 C CD  . ARG A 1 352 ? 15.341  -8.844  -9.261  1.00 79.95 352 A 1 
ATOM 2710 N NE  . ARG A 1 352 ? 15.826  -10.189 -9.624  1.00 75.98 352 A 1 
ATOM 2711 C CZ  . ARG A 1 352 ? 15.363  -11.319 -9.114  1.00 74.60 352 A 1 
ATOM 2712 N NH1 . ARG A 1 352 ? 14.331  -11.346 -8.318  1.00 67.65 352 A 1 
ATOM 2713 N NH2 . ARG A 1 352 ? 15.945  -12.455 -9.376  1.00 64.90 352 A 1 
ATOM 2714 N N   . THR A 1 353 ? 17.928  -5.224  -11.271 1.00 90.24 353 A 1 
ATOM 2715 C CA  . THR A 1 353 ? 17.921  -5.047  -12.728 1.00 91.25 353 A 1 
ATOM 2716 C C   . THR A 1 353 ? 17.298  -6.265  -13.398 1.00 91.72 353 A 1 
ATOM 2717 O O   . THR A 1 353 ? 17.711  -7.389  -13.117 1.00 89.84 353 A 1 
ATOM 2718 C CB  . THR A 1 353 ? 19.326  -4.820  -13.278 1.00 90.30 353 A 1 
ATOM 2719 O OG1 . THR A 1 353 ? 19.903  -3.680  -12.685 1.00 81.62 353 A 1 
ATOM 2720 C CG2 . THR A 1 353 ? 19.323  -4.578  -14.789 1.00 82.26 353 A 1 
ATOM 2721 N N   . LEU A 1 354 ? 16.369  -6.034  -14.314 1.00 92.04 354 A 1 
ATOM 2722 C CA  . LEU A 1 354 ? 15.744  -7.051  -15.153 1.00 92.69 354 A 1 
ATOM 2723 C C   . LEU A 1 354 ? 16.053  -6.764  -16.624 1.00 93.93 354 A 1 
ATOM 2724 O O   . LEU A 1 354 ? 16.022  -5.610  -17.052 1.00 93.16 354 A 1 
ATOM 2725 C CB  . LEU A 1 354 ? 14.225  -7.074  -14.902 1.00 91.59 354 A 1 
ATOM 2726 C CG  . LEU A 1 354 ? 13.806  -7.338  -13.443 1.00 89.72 354 A 1 
ATOM 2727 C CD1 . LEU A 1 354 ? 12.289  -7.242  -13.319 1.00 86.20 354 A 1 
ATOM 2728 C CD2 . LEU A 1 354 ? 14.253  -8.720  -12.960 1.00 85.96 354 A 1 
ATOM 2729 N N   . LEU A 1 355 ? 16.333  -7.802  -17.399 1.00 93.61 355 A 1 
ATOM 2730 C CA  . LEU A 1 355 ? 16.383  -7.698  -18.851 1.00 94.15 355 A 1 
ATOM 2731 C C   . LEU A 1 355 ? 15.025  -8.088  -19.410 1.00 93.90 355 A 1 
ATOM 2732 O O   . LEU A 1 355 ? 14.531  -9.176  -19.140 1.00 92.40 355 A 1 
ATOM 2733 C CB  . LEU A 1 355 ? 17.515  -8.542  -19.444 1.00 94.22 355 A 1 
ATOM 2734 C CG  . LEU A 1 355 ? 18.859  -7.795  -19.459 1.00 92.94 355 A 1 
ATOM 2735 C CD1 . LEU A 1 355 ? 19.470  -7.615  -18.070 1.00 87.09 355 A 1 
ATOM 2736 C CD2 . LEU A 1 355 ? 19.852  -8.578  -20.313 1.00 86.39 355 A 1 
ATOM 2737 N N   . VAL A 1 356 ? 14.426  -7.188  -20.172 1.00 94.46 356 A 1 
ATOM 2738 C CA  . VAL A 1 356 ? 13.057  -7.313  -20.658 1.00 94.62 356 A 1 
ATOM 2739 C C   . VAL A 1 356 ? 13.035  -7.109  -22.164 1.00 95.16 356 A 1 
ATOM 2740 O O   . VAL A 1 356 ? 13.554  -6.119  -22.680 1.00 94.24 356 A 1 
ATOM 2741 C CB  . VAL A 1 356 ? 12.134  -6.316  -19.940 1.00 93.22 356 A 1 
ATOM 2742 C CG1 . VAL A 1 356 ? 10.689  -6.508  -20.394 1.00 87.25 356 A 1 
ATOM 2743 C CG2 . VAL A 1 356 ? 12.179  -6.502  -18.413 1.00 87.33 356 A 1 
ATOM 2744 N N   . GLU A 1 357 ? 12.414  -8.048  -22.881 1.00 94.46 357 A 1 
ATOM 2745 C CA  . GLU A 1 357 ? 12.216  -7.929  -24.315 1.00 94.45 357 A 1 
ATOM 2746 C C   . GLU A 1 357 ? 11.039  -6.996  -24.627 1.00 94.55 357 A 1 
ATOM 2747 O O   . GLU A 1 357 ? 9.904   -7.230  -24.208 1.00 93.32 357 A 1 
ATOM 2748 C CB  . GLU A 1 357 ? 12.028  -9.318  -24.927 1.00 93.77 357 A 1 
ATOM 2749 C CG  . GLU A 1 357 ? 11.998  -9.247  -26.447 1.00 91.71 357 A 1 
ATOM 2750 C CD  . GLU A 1 357 ? 11.756  -10.632 -27.040 1.00 91.53 357 A 1 
ATOM 2751 O OE1 . GLU A 1 357 ? 10.673  -10.855 -27.618 1.00 85.32 357 A 1 
ATOM 2752 O OE2 . GLU A 1 357 ? 12.666  -11.486 -26.985 1.00 87.07 357 A 1 
ATOM 2753 N N   . ILE A 1 358 ? 11.326  -5.949  -25.399 1.00 95.48 358 A 1 
ATOM 2754 C CA  . ILE A 1 358 ? 10.341  -5.043  -25.994 1.00 96.03 358 A 1 
ATOM 2755 C C   . ILE A 1 358 ? 10.068  -5.513  -27.417 1.00 95.94 358 A 1 
ATOM 2756 O O   . ILE A 1 358 ? 10.996  -5.690  -28.205 1.00 95.10 358 A 1 
ATOM 2757 C CB  . ILE A 1 358 ? 10.840  -3.583  -25.991 1.00 96.19 358 A 1 
ATOM 2758 C CG1 . ILE A 1 358 ? 11.239  -3.147  -24.566 1.00 94.93 358 A 1 
ATOM 2759 C CG2 . ILE A 1 358 ? 9.753   -2.656  -26.584 1.00 94.43 358 A 1 
ATOM 2760 C CD1 . ILE A 1 358 ? 11.771  -1.717  -24.493 1.00 90.30 358 A 1 
ATOM 2761 N N   . GLN A 1 359 ? 8.797   -5.662  -27.747 1.00 95.81 359 A 1 
ATOM 2762 C CA  . GLN A 1 359 ? 8.309   -6.038  -29.065 1.00 95.62 359 A 1 
ATOM 2763 C C   . GLN A 1 359 ? 7.500   -4.876  -29.638 1.00 96.11 359 A 1 
ATOM 2764 O O   . GLN A 1 359 ? 6.478   -4.488  -29.071 1.00 95.65 359 A 1 
ATOM 2765 C CB  . GLN A 1 359 ? 7.457   -7.310  -28.942 1.00 94.20 359 A 1 
ATOM 2766 C CG  . GLN A 1 359 ? 8.248   -8.512  -28.400 1.00 91.06 359 A 1 
ATOM 2767 C CD  . GLN A 1 359 ? 7.368   -9.721  -28.096 1.00 90.54 359 A 1 
ATOM 2768 O OE1 . GLN A 1 359 ? 6.146   -9.674  -28.088 1.00 84.83 359 A 1 
ATOM 2769 N NE2 . GLN A 1 359 ? 7.963   -10.857 -27.805 1.00 82.10 359 A 1 
ATOM 2770 N N   . ALA A 1 360 ? 7.962   -4.313  -30.744 1.00 96.44 360 A 1 
ATOM 2771 C CA  . ALA A 1 360 ? 7.305   -3.229  -31.458 1.00 97.19 360 A 1 
ATOM 2772 C C   . ALA A 1 360 ? 6.826   -3.699  -32.834 1.00 97.45 360 A 1 
ATOM 2773 O O   . ALA A 1 360 ? 7.549   -4.380  -33.560 1.00 96.71 360 A 1 
ATOM 2774 C CB  . ALA A 1 360 ? 8.263   -2.037  -31.557 1.00 96.96 360 A 1 
ATOM 2775 N N   . LEU A 1 361 ? 5.618   -3.298  -33.207 1.00 97.21 361 A 1 
ATOM 2776 C CA  . LEU A 1 361 ? 5.069   -3.489  -34.544 1.00 97.22 361 A 1 
ATOM 2777 C C   . LEU A 1 361 ? 4.502   -2.160  -35.043 1.00 97.45 361 A 1 
ATOM 2778 O O   . LEU A 1 361 ? 3.734   -1.499  -34.343 1.00 96.56 361 A 1 
ATOM 2779 C CB  . LEU A 1 361 ? 4.013   -4.611  -34.500 1.00 96.60 361 A 1 
ATOM 2780 C CG  . LEU A 1 361 ? 3.250   -4.837  -35.820 1.00 94.20 361 A 1 
ATOM 2781 C CD1 . LEU A 1 361 ? 4.147   -5.419  -36.908 1.00 88.42 361 A 1 
ATOM 2782 C CD2 . LEU A 1 361 ? 2.083   -5.799  -35.588 1.00 88.55 361 A 1 
ATOM 2783 N N   . THR A 1 362 ? 4.852   -1.791  -36.264 1.00 97.21 362 A 1 
ATOM 2784 C CA  . THR A 1 362 ? 4.315   -0.605  -36.939 1.00 97.15 362 A 1 
ATOM 2785 C C   . THR A 1 362 ? 3.439   -1.037  -38.108 1.00 97.06 362 A 1 
ATOM 2786 O O   . THR A 1 362 ? 3.873   -1.816  -38.954 1.00 95.60 362 A 1 
ATOM 2787 C CB  . THR A 1 362 ? 5.426   0.350   -37.400 1.00 96.31 362 A 1 
ATOM 2788 O OG1 . THR A 1 362 ? 6.269   -0.261  -38.347 1.00 90.18 362 A 1 
ATOM 2789 C CG2 . THR A 1 362 ? 6.312   0.814   -36.243 1.00 89.97 362 A 1 
ATOM 2790 N N   . VAL A 1 363 ? 2.212   -0.522  -38.176 1.00 97.25 363 A 1 
ATOM 2791 C CA  . VAL A 1 363 ? 1.256   -0.814  -39.254 1.00 97.07 363 A 1 
ATOM 2792 C C   . VAL A 1 363 ? 0.768   0.511   -39.841 1.00 97.16 363 A 1 
ATOM 2793 O O   . VAL A 1 363 ? 0.442   1.403   -39.063 1.00 95.54 363 A 1 
ATOM 2794 C CB  . VAL A 1 363 ? 0.071   -1.654  -38.731 1.00 95.83 363 A 1 
ATOM 2795 C CG1 . VAL A 1 363 ? -0.908  -2.013  -39.857 1.00 91.24 363 A 1 
ATOM 2796 C CG2 . VAL A 1 363 ? 0.546   -2.972  -38.102 1.00 91.70 363 A 1 
ATOM 2797 N N   . PRO A 1 364 ? 0.663   0.669   -41.169 1.00 96.66 364 A 1 
ATOM 2798 C CA  . PRO A 1 364 ? 0.128   1.895   -41.763 1.00 96.43 364 A 1 
ATOM 2799 C C   . PRO A 1 364 ? -1.236  2.271   -41.171 1.00 96.48 364 A 1 
ATOM 2800 O O   . PRO A 1 364 ? -2.154  1.445   -41.137 1.00 94.51 364 A 1 
ATOM 2801 C CB  . PRO A 1 364 ? 0.044   1.621   -43.266 1.00 95.54 364 A 1 
ATOM 2802 C CG  . PRO A 1 364 ? 1.147   0.585   -43.488 1.00 93.63 364 A 1 
ATOM 2803 C CD  . PRO A 1 364 ? 1.107   -0.246  -42.211 1.00 95.96 364 A 1 
ATOM 2804 N N   . ALA A 1 365 ? -1.366  3.504   -40.699 1.00 94.61 365 A 1 
ATOM 2805 C CA  . ALA A 1 365 ? -2.599  3.981   -40.095 1.00 93.96 365 A 1 
ATOM 2806 C C   . ALA A 1 365 ? -3.724  4.019   -41.140 1.00 93.17 365 A 1 
ATOM 2807 O O   . ALA A 1 365 ? -3.562  4.552   -42.239 1.00 88.46 365 A 1 
ATOM 2808 C CB  . ALA A 1 365 ? -2.352  5.346   -39.440 1.00 92.29 365 A 1 
ATOM 2809 N N   . LYS A 1 366 ? -4.894  3.472   -40.793 1.00 92.91 366 A 1 
ATOM 2810 C CA  . LYS A 1 366 ? -6.064  3.477   -41.695 1.00 91.41 366 A 1 
ATOM 2811 C C   . LYS A 1 366 ? -6.807  4.819   -41.714 1.00 90.60 366 A 1 
ATOM 2812 O O   . LYS A 1 366 ? -7.660  5.030   -42.571 1.00 80.11 366 A 1 
ATOM 2813 C CB  . LYS A 1 366 ? -7.020  2.328   -41.327 1.00 88.71 366 A 1 
ATOM 2814 C CG  . LYS A 1 366 ? -6.411  0.944   -41.597 1.00 84.55 366 A 1 
ATOM 2815 C CD  . LYS A 1 366 ? -7.443  -0.165  -41.334 1.00 77.54 366 A 1 
ATOM 2816 C CE  . LYS A 1 366 ? -6.822  -1.536  -41.636 1.00 72.42 366 A 1 
ATOM 2817 N NZ  . LYS A 1 366 ? -7.791  -2.644  -41.428 1.00 63.05 366 A 1 
ATOM 2818 N N   . GLY A 1 367 ? -6.523  5.697   -40.758 1.00 88.46 367 A 1 
ATOM 2819 C CA  . GLY A 1 367 ? -7.140  7.014   -40.606 1.00 87.29 367 A 1 
ATOM 2820 C C   . GLY A 1 367 ? -6.114  8.149   -40.595 1.00 88.60 367 A 1 
ATOM 2821 O O   . GLY A 1 367 ? -4.915  7.916   -40.722 1.00 82.84 367 A 1 
ATOM 2822 N N   . SER A 1 368 ? -6.586  9.371   -40.409 1.00 88.49 368 A 1 
ATOM 2823 C CA  . SER A 1 368 ? -5.732  10.569  -40.351 1.00 88.92 368 A 1 
ATOM 2824 C C   . SER A 1 368 ? -4.924  10.705  -39.053 1.00 88.85 368 A 1 
ATOM 2825 O O   . SER A 1 368 ? -4.042  11.554  -38.976 1.00 82.40 368 A 1 
ATOM 2826 C CB  . SER A 1 368 ? -6.604  11.817  -40.536 1.00 86.73 368 A 1 
ATOM 2827 O OG  . SER A 1 368 ? -7.671  11.814  -39.595 1.00 77.83 368 A 1 
ATOM 2828 N N   . ILE A 1 369 ? -5.233  9.896   -38.036 1.00 90.97 369 A 1 
ATOM 2829 C CA  . ILE A 1 369 ? -4.606  9.942   -36.712 1.00 91.36 369 A 1 
ATOM 2830 C C   . ILE A 1 369 ? -3.969  8.577   -36.432 1.00 92.34 369 A 1 
ATOM 2831 O O   . ILE A 1 369 ? -4.665  7.559   -36.480 1.00 88.44 369 A 1 
ATOM 2832 C CB  . ILE A 1 369 ? -5.633  10.345  -35.624 1.00 87.90 369 A 1 
ATOM 2833 C CG1 . ILE A 1 369 ? -6.287  11.708  -35.959 1.00 78.61 369 A 1 
ATOM 2834 C CG2 . ILE A 1 369 ? -4.965  10.395  -34.241 1.00 75.12 369 A 1 
ATOM 2835 C CD1 . ILE A 1 369 ? -7.408  12.134  -34.991 1.00 68.25 369 A 1 
ATOM 2836 N N   . SER A 1 370 ? -2.677  8.567   -36.117 1.00 90.98 370 A 1 
ATOM 2837 C CA  . SER A 1 370 ? -1.981  7.367   -35.653 1.00 91.19 370 A 1 
ATOM 2838 C C   . SER A 1 370 ? -2.422  6.993   -34.239 1.00 92.17 370 A 1 
ATOM 2839 O O   . SER A 1 370 ? -2.667  7.862   -33.395 1.00 88.42 370 A 1 
ATOM 2840 C CB  . SER A 1 370 ? -0.461  7.540   -35.720 1.00 87.97 370 A 1 
ATOM 2841 O OG  . SER A 1 370 ? 0.010   8.459   -34.755 1.00 76.66 370 A 1 
ATOM 2842 N N   . ARG A 1 371 ? -2.513  5.699   -33.946 1.00 92.19 371 A 1 
ATOM 2843 C CA  . ARG A 1 371 ? -2.901  5.173   -32.632 1.00 94.00 371 A 1 
ATOM 2844 C C   . ARG A 1 371 ? -1.736  4.432   -31.994 1.00 95.08 371 A 1 
ATOM 2845 O O   . ARG A 1 371 ? -0.950  3.785   -32.682 1.00 94.03 371 A 1 
ATOM 2846 C CB  . ARG A 1 371 ? -4.135  4.275   -32.775 1.00 93.49 371 A 1 
ATOM 2847 C CG  . ARG A 1 371 ? -5.345  5.040   -33.340 1.00 91.20 371 A 1 
ATOM 2848 C CD  . ARG A 1 371 ? -6.504  4.093   -33.652 1.00 89.20 371 A 1 
ATOM 2849 N NE  . ARG A 1 371 ? -6.146  3.169   -34.740 1.00 79.48 371 A 1 
ATOM 2850 C CZ  . ARG A 1 371 ? -6.852  2.141   -35.172 1.00 74.00 371 A 1 
ATOM 2851 N NH1 . ARG A 1 371 ? -8.026  1.848   -34.670 1.00 63.99 371 A 1 
ATOM 2852 N NH2 . ARG A 1 371 ? -6.370  1.387   -36.115 1.00 62.62 371 A 1 
ATOM 2853 N N   . VAL A 1 372 ? -1.654  4.500   -30.676 1.00 94.40 372 A 1 
ATOM 2854 C CA  . VAL A 1 372 ? -0.666  3.771   -29.879 1.00 95.15 372 A 1 
ATOM 2855 C C   . VAL A 1 372 ? -1.387  2.739   -29.025 1.00 95.37 372 A 1 
ATOM 2856 O O   . VAL A 1 372 ? -2.231  3.089   -28.202 1.00 93.04 372 A 1 
ATOM 2857 C CB  . VAL A 1 372 ? 0.191   4.724   -29.029 1.00 93.98 372 A 1 
ATOM 2858 C CG1 . VAL A 1 372 ? 1.189   3.940   -28.170 1.00 90.75 372 A 1 
ATOM 2859 C CG2 . VAL A 1 372 ? 0.988   5.679   -29.926 1.00 91.52 372 A 1 
ATOM 2860 N N   . PHE A 1 373 ? -1.036  1.478   -29.209 1.00 95.03 373 A 1 
ATOM 2861 C CA  . PHE A 1 373 ? -1.531  0.346   -28.439 1.00 94.00 373 A 1 
ATOM 2862 C C   . PHE A 1 373 ? -0.387  -0.191  -27.578 1.00 94.08 373 A 1 
ATOM 2863 O O   . PHE A 1 373 ? 0.525   -0.846  -28.076 1.00 92.35 373 A 1 
ATOM 2864 C CB  . PHE A 1 373 ? -2.098  -0.717  -29.384 1.00 93.44 373 A 1 
ATOM 2865 C CG  . PHE A 1 373 ? -3.219  -0.218  -30.277 1.00 92.14 373 A 1 
ATOM 2866 C CD1 . PHE A 1 373 ? -4.544  -0.210  -29.812 1.00 88.23 373 A 1 
ATOM 2867 C CD2 . PHE A 1 373 ? -2.927  0.245   -31.573 1.00 90.73 373 A 1 
ATOM 2868 C CE1 . PHE A 1 373 ? -5.579  0.247   -30.647 1.00 88.22 373 A 1 
ATOM 2869 C CE2 . PHE A 1 373 ? -3.961  0.706   -32.406 1.00 88.35 373 A 1 
ATOM 2870 C CZ  . PHE A 1 373 ? -5.287  0.702   -31.945 1.00 89.49 373 A 1 
ATOM 2871 N N   . SER A 1 374 ? -0.424  0.115   -26.289 1.00 92.68 374 A 1 
ATOM 2872 C CA  . SER A 1 374 ? 0.584   -0.304  -25.323 1.00 91.82 374 A 1 
ATOM 2873 C C   . SER A 1 374 ? -0.080  -0.520  -23.971 1.00 90.00 374 A 1 
ATOM 2874 O O   . SER A 1 374 ? -0.696  0.399   -23.440 1.00 85.83 374 A 1 
ATOM 2875 C CB  . SER A 1 374 ? 1.674   0.759   -25.224 1.00 91.39 374 A 1 
ATOM 2876 O OG  . SER A 1 374 ? 2.667   0.346   -24.317 1.00 85.01 374 A 1 
ATOM 2877 N N   . ASP A 1 375 ? 0.050   -1.727  -23.427 1.00 87.32 375 A 1 
ATOM 2878 C CA  . ASP A 1 375 ? -0.558  -2.102  -22.139 1.00 85.06 375 A 1 
ATOM 2879 C C   . ASP A 1 375 ? 0.441   -1.974  -20.972 1.00 85.20 375 A 1 
ATOM 2880 O O   . ASP A 1 375 ? 0.092   -1.598  -19.856 1.00 80.97 375 A 1 
ATOM 2881 C CB  . ASP A 1 375 ? -1.100  -3.537  -22.288 1.00 80.77 375 A 1 
ATOM 2882 C CG  . ASP A 1 375 ? -1.855  -4.040  -21.055 1.00 71.81 375 A 1 
ATOM 2883 O OD1 . ASP A 1 375 ? -2.568  -3.238  -20.419 1.00 64.31 375 A 1 
ATOM 2884 O OD2 . ASP A 1 375 ? -1.685  -5.238  -20.731 1.00 65.41 375 A 1 
ATOM 2885 N N   . ARG A 1 376 ? 1.727   -2.264  -21.224 1.00 90.61 376 A 1 
ATOM 2886 C CA  . ARG A 1 376 ? 2.764   -2.379  -20.185 1.00 89.56 376 A 1 
ATOM 2887 C C   . ARG A 1 376 ? 3.725   -1.191  -20.111 1.00 90.22 376 A 1 
ATOM 2888 O O   . ARG A 1 376 ? 4.403   -1.026  -19.101 1.00 86.35 376 A 1 
ATOM 2889 C CB  . ARG A 1 376 ? 3.516   -3.706  -20.358 1.00 87.50 376 A 1 
ATOM 2890 C CG  . ARG A 1 376 ? 2.616   -4.954  -20.377 1.00 84.63 376 A 1 
ATOM 2891 C CD  . ARG A 1 376 ? 1.677   -5.031  -19.155 1.00 81.62 376 A 1 
ATOM 2892 N NE  . ARG A 1 376 ? 0.863   -6.246  -19.170 1.00 77.88 376 A 1 
ATOM 2893 C CZ  . ARG A 1 376 ? 0.036   -6.635  -18.219 1.00 71.41 376 A 1 
ATOM 2894 N NH1 . ARG A 1 376 ? -0.148  -5.951  -17.136 1.00 65.15 376 A 1 
ATOM 2895 N NH2 . ARG A 1 376 ? -0.627  -7.739  -18.341 1.00 65.47 376 A 1 
ATOM 2896 N N   . ILE A 1 377 ? 3.755   -0.355  -21.143 1.00 93.03 377 A 1 
ATOM 2897 C CA  . ILE A 1 377 ? 4.411   0.958   -21.136 1.00 94.23 377 A 1 
ATOM 2898 C C   . ILE A 1 377 ? 3.325   2.013   -21.353 1.00 94.52 377 A 1 
ATOM 2899 O O   . ILE A 1 377 ? 2.437   1.835   -22.183 1.00 92.62 377 A 1 
ATOM 2900 C CB  . ILE A 1 377 ? 5.529   1.046   -22.202 1.00 94.22 377 A 1 
ATOM 2901 C CG1 . ILE A 1 377 ? 6.603   -0.037  -21.945 1.00 90.98 377 A 1 
ATOM 2902 C CG2 . ILE A 1 377 ? 6.170   2.448   -22.213 1.00 90.60 377 A 1 
ATOM 2903 C CD1 . ILE A 1 377 ? 7.753   -0.042  -22.959 1.00 86.21 377 A 1 
ATOM 2904 N N   . ASP A 1 378 ? 3.408   3.116   -20.629 1.00 94.97 378 A 1 
ATOM 2905 C CA  . ASP A 1 378 ? 2.480   4.234   -20.800 1.00 95.43 378 A 1 
ATOM 2906 C C   . ASP A 1 378 ? 2.445   4.746   -22.263 1.00 96.28 378 A 1 
ATOM 2907 O O   . ASP A 1 378 ? 3.483   5.027   -22.874 1.00 95.73 378 A 1 
ATOM 2908 C CB  . ASP A 1 378 ? 2.866   5.342   -19.817 1.00 94.12 378 A 1 
ATOM 2909 C CG  . ASP A 1 378 ? 2.018   6.576   -20.063 1.00 90.68 378 A 1 
ATOM 2910 O OD1 . ASP A 1 378 ? 2.570   7.521   -20.675 1.00 82.75 378 A 1 
ATOM 2911 O OD2 . ASP A 1 378 ? 0.819   6.525   -19.752 1.00 82.96 378 A 1 
ATOM 2912 N N   . SER A 1 379 ? 1.254   4.869   -22.824 1.00 95.89 379 A 1 
ATOM 2913 C CA  . SER A 1 379 ? 1.061   5.236   -24.237 1.00 96.12 379 A 1 
ATOM 2914 C C   . SER A 1 379 ? 1.564   6.643   -24.571 1.00 96.53 379 A 1 
ATOM 2915 O O   . SER A 1 379 ? 2.061   6.881   -25.676 1.00 95.75 379 A 1 
ATOM 2916 C CB  . SER A 1 379 ? -0.421  5.107   -24.602 1.00 94.95 379 A 1 
ATOM 2917 O OG  . SER A 1 379 ? -1.217  5.929   -23.766 1.00 82.87 379 A 1 
ATOM 2918 N N   . ALA A 1 380 ? 1.520   7.573   -23.610 1.00 96.68 380 A 1 
ATOM 2919 C CA  . ALA A 1 380 ? 2.086   8.909   -23.791 1.00 96.58 380 A 1 
ATOM 2920 C C   . ALA A 1 380 ? 3.619   8.860   -23.823 1.00 96.69 380 A 1 
ATOM 2921 O O   . ALA A 1 380 ? 4.251   9.623   -24.559 1.00 95.80 380 A 1 
ATOM 2922 C CB  . ALA A 1 380 ? 1.563   9.842   -22.691 1.00 96.01 380 A 1 
ATOM 2923 N N   . ARG A 1 381 ? 4.242   7.923   -23.087 1.00 96.67 381 A 1 
ATOM 2924 C CA  . ARG A 1 381 ? 5.683   7.666   -23.180 1.00 96.88 381 A 1 
ATOM 2925 C C   . ARG A 1 381 ? 6.067   7.125   -24.559 1.00 97.41 381 A 1 
ATOM 2926 O O   . ARG A 1 381 ? 6.987   7.661   -25.165 1.00 96.67 381 A 1 
ATOM 2927 C CB  . ARG A 1 381 ? 6.121   6.721   -22.049 1.00 95.50 381 A 1 
ATOM 2928 C CG  . ARG A 1 381 ? 7.652   6.679   -21.917 1.00 91.27 381 A 1 
ATOM 2929 C CD  . ARG A 1 381 ? 8.129   5.636   -20.905 1.00 91.46 381 A 1 
ATOM 2930 N NE  . ARG A 1 381 ? 7.640   5.880   -19.534 1.00 87.27 381 A 1 
ATOM 2931 C CZ  . ARG A 1 381 ? 8.183   5.360   -18.442 1.00 88.26 381 A 1 
ATOM 2932 N NH1 . ARG A 1 381 ? 9.263   4.631   -18.468 1.00 78.18 381 A 1 
ATOM 2933 N NH2 . ARG A 1 381 ? 7.636   5.539   -17.280 1.00 79.79 381 A 1 
ATOM 2934 N N   . VAL A 1 382 ? 5.331   6.148   -25.085 1.00 96.90 382 A 1 
ATOM 2935 C CA  . VAL A 1 382 ? 5.543   5.625   -26.450 1.00 97.29 382 A 1 
ATOM 2936 C C   . VAL A 1 382 ? 5.411   6.740   -27.491 1.00 97.51 382 A 1 
ATOM 2937 O O   . VAL A 1 382 ? 6.289   6.904   -28.339 1.00 97.01 382 A 1 
ATOM 2938 C CB  . VAL A 1 382 ? 4.565   4.478   -26.770 1.00 96.99 382 A 1 
ATOM 2939 C CG1 . VAL A 1 382 ? 4.773   3.943   -28.193 1.00 95.19 382 A 1 
ATOM 2940 C CG2 . VAL A 1 382 ? 4.738   3.300   -25.804 1.00 94.67 382 A 1 
ATOM 2941 N N   . SER A 1 383 ? 4.369   7.558   -27.386 1.00 97.25 383 A 1 
ATOM 2942 C CA  . SER A 1 383 ? 4.136   8.690   -28.292 1.00 97.12 383 A 1 
ATOM 2943 C C   . SER A 1 383 ? 5.274   9.714   -28.255 1.00 97.29 383 A 1 
ATOM 2944 O O   . SER A 1 383 ? 5.700   10.208  -29.298 1.00 96.52 383 A 1 
ATOM 2945 C CB  . SER A 1 383 ? 2.822   9.393   -27.941 1.00 96.22 383 A 1 
ATOM 2946 O OG  . SER A 1 383 ? 1.737   8.493   -28.024 1.00 84.61 383 A 1 
ATOM 2947 N N   . ARG A 1 384 ? 5.819   10.011  -27.064 1.00 97.26 384 A 1 
ATOM 2948 C CA  . ARG A 1 384 ? 6.989   10.897  -26.918 1.00 97.39 384 A 1 
ATOM 2949 C C   . ARG A 1 384 ? 8.226   10.329  -27.613 1.00 97.78 384 A 1 
ATOM 2950 O O   . ARG A 1 384 ? 8.893   11.065  -28.329 1.00 97.21 384 A 1 
ATOM 2951 C CB  . ARG A 1 384 ? 7.286   11.176  -25.438 1.00 96.52 384 A 1 
ATOM 2952 C CG  . ARG A 1 384 ? 6.294   12.177  -24.821 1.00 87.06 384 A 1 
ATOM 2953 C CD  . ARG A 1 384 ? 6.664   12.524  -23.371 1.00 86.55 384 A 1 
ATOM 2954 N NE  . ARG A 1 384 ? 6.542   11.373  -22.463 1.00 74.87 384 A 1 
ATOM 2955 C CZ  . ARG A 1 384 ? 7.119   11.242  -21.274 1.00 69.64 384 A 1 
ATOM 2956 N NH1 . ARG A 1 384 ? 7.907   12.157  -20.781 1.00 58.89 384 A 1 
ATOM 2957 N NH2 . ARG A 1 384 ? 6.911   10.175  -20.554 1.00 57.07 384 A 1 
ATOM 2958 N N   . VAL A 1 385 ? 8.509   9.046   -27.430 1.00 97.12 385 A 1 
ATOM 2959 C CA  . VAL A 1 385 ? 9.650   8.385   -28.088 1.00 97.53 385 A 1 
ATOM 2960 C C   . VAL A 1 385 ? 9.484   8.387   -29.610 1.00 97.81 385 A 1 
ATOM 2961 O O   . VAL A 1 385 ? 10.426  8.737   -30.319 1.00 97.41 385 A 1 
ATOM 2962 C CB  . VAL A 1 385 ? 9.854   6.963   -27.535 1.00 97.31 385 A 1 
ATOM 2963 C CG1 . VAL A 1 385 ? 10.931  6.195   -28.307 1.00 95.77 385 A 1 
ATOM 2964 C CG2 . VAL A 1 385 ? 10.300  7.024   -26.065 1.00 95.30 385 A 1 
ATOM 2965 N N   . ALA A 1 386 ? 8.289   8.090   -30.123 1.00 97.68 386 A 1 
ATOM 2966 C CA  . ALA A 1 386 ? 8.000   8.152   -31.557 1.00 97.54 386 A 1 
ATOM 2967 C C   . ALA A 1 386 ? 8.225   9.562   -32.135 1.00 97.43 386 A 1 
ATOM 2968 O O   . ALA A 1 386 ? 8.875   9.709   -33.168 1.00 96.63 386 A 1 
ATOM 2969 C CB  . ALA A 1 386 ? 6.563   7.665   -31.784 1.00 97.21 386 A 1 
ATOM 2970 N N   . ALA A 1 387 ? 7.783   10.606  -31.429 1.00 97.66 387 A 1 
ATOM 2971 C CA  . ALA A 1 387 ? 8.017   11.994  -31.835 1.00 97.37 387 A 1 
ATOM 2972 C C   . ALA A 1 387 ? 9.512   12.364  -31.843 1.00 97.40 387 A 1 
ATOM 2973 O O   . ALA A 1 387 ? 9.972   13.073  -32.740 1.00 96.43 387 A 1 
ATOM 2974 C CB  . ALA A 1 387 ? 7.218   12.907  -30.900 1.00 96.70 387 A 1 
ATOM 2975 N N   . VAL A 1 388 ? 10.291  11.863  -30.870 1.00 97.50 388 A 1 
ATOM 2976 C CA  . VAL A 1 388 ? 11.754  12.056  -30.828 1.00 97.56 388 A 1 
ATOM 2977 C C   . VAL A 1 388 ? 12.428  11.390  -32.030 1.00 97.63 388 A 1 
ATOM 2978 O O   . VAL A 1 388 ? 13.265  12.019  -32.677 1.00 96.83 388 A 1 
ATOM 2979 C CB  . VAL A 1 388 ? 12.338  11.550  -29.493 1.00 97.25 388 A 1 
ATOM 2980 C CG1 . VAL A 1 388 ? 13.872  11.531  -29.480 1.00 94.97 388 A 1 
ATOM 2981 C CG2 . VAL A 1 388 ? 11.906  12.452  -28.333 1.00 94.81 388 A 1 
ATOM 2982 N N   . ILE A 1 389 ? 12.039  10.164  -32.381 1.00 97.64 389 A 1 
ATOM 2983 C CA  . ILE A 1 389 ? 12.549  9.452   -33.565 1.00 97.49 389 A 1 
ATOM 2984 C C   . ILE A 1 389 ? 12.245  10.246  -34.838 1.00 97.27 389 A 1 
ATOM 2985 O O   . ILE A 1 389 ? 13.150  10.514  -35.631 1.00 96.24 389 A 1 
ATOM 2986 C CB  . ILE A 1 389 ? 11.956  8.028   -33.641 1.00 97.11 389 A 1 
ATOM 2987 C CG1 . ILE A 1 389 ? 12.476  7.148   -32.486 1.00 95.16 389 A 1 
ATOM 2988 C CG2 . ILE A 1 389 ? 12.295  7.347   -34.982 1.00 94.72 389 A 1 
ATOM 2989 C CD1 . ILE A 1 389 ? 11.641  5.875   -32.300 1.00 90.56 389 A 1 
ATOM 2990 N N   . GLU A 1 390 ? 10.992  10.660  -35.023 1.00 97.30 390 A 1 
ATOM 2991 C CA  . GLU A 1 390 ? 10.577  11.399  -36.215 1.00 96.93 390 A 1 
ATOM 2992 C C   . GLU A 1 390 ? 11.326  12.734  -36.340 1.00 96.90 390 A 1 
ATOM 2993 O O   . GLU A 1 390 ? 11.873  13.056  -37.398 1.00 94.56 390 A 1 
ATOM 2994 C CB  . GLU A 1 390 ? 9.045   11.565  -36.189 1.00 95.17 390 A 1 
ATOM 2995 C CG  . GLU A 1 390 ? 8.496   12.190  -37.481 1.00 88.86 390 A 1 
ATOM 2996 C CD  . GLU A 1 390 ? 6.981   11.989  -37.685 1.00 90.99 390 A 1 
ATOM 2997 O OE1 . GLU A 1 390 ? 6.377   12.721  -38.498 1.00 83.34 390 A 1 
ATOM 2998 O OE2 . GLU A 1 390 ? 6.407   11.036  -37.129 1.00 83.82 390 A 1 
ATOM 2999 N N   . LYS A 1 391 ? 11.455  13.473  -35.243 1.00 97.25 391 A 1 
ATOM 3000 C CA  . LYS A 1 391 ? 12.140  14.771  -35.226 1.00 97.00 391 A 1 
ATOM 3001 C C   . LYS A 1 391 ? 13.649  14.665  -35.464 1.00 96.93 391 A 1 
ATOM 3002 O O   . LYS A 1 391 ? 14.211  15.502  -36.174 1.00 95.12 391 A 1 
ATOM 3003 C CB  . LYS A 1 391 ? 11.837  15.467  -33.886 1.00 96.42 391 A 1 
ATOM 3004 C CG  . LYS A 1 391 ? 12.480  16.866  -33.754 1.00 90.78 391 A 1 
ATOM 3005 C CD  . LYS A 1 391 ? 11.960  17.846  -34.811 1.00 83.05 391 A 1 
ATOM 3006 C CE  . LYS A 1 391 ? 12.585  19.228  -34.596 1.00 75.01 391 A 1 
ATOM 3007 N NZ  . LYS A 1 391 ? 12.062  20.208  -35.571 1.00 65.74 391 A 1 
ATOM 3008 N N   . HIS A 1 392 ? 14.314  13.702  -34.832 1.00 96.72 392 A 1 
ATOM 3009 C CA  . HIS A 1 392 ? 15.779  13.641  -34.794 1.00 96.39 392 A 1 
ATOM 3010 C C   . HIS A 1 392 ? 16.377  12.676  -35.812 1.00 96.32 392 A 1 
ATOM 3011 O O   . HIS A 1 392 ? 17.507  12.907  -36.238 1.00 94.19 392 A 1 
ATOM 3012 C CB  . HIS A 1 392 ? 16.253  13.338  -33.367 1.00 96.18 392 A 1 
ATOM 3013 C CG  . HIS A 1 392 ? 15.981  14.489  -32.434 1.00 96.54 392 A 1 
ATOM 3014 N ND1 . HIS A 1 392 ? 16.711  15.658  -32.364 1.00 87.12 392 A 1 
ATOM 3015 C CD2 . HIS A 1 392 ? 14.937  14.600  -31.563 1.00 88.63 392 A 1 
ATOM 3016 C CE1 . HIS A 1 392 ? 16.120  16.454  -31.463 1.00 89.72 392 A 1 
ATOM 3017 N NE2 . HIS A 1 392 ? 15.035  15.854  -30.952 1.00 91.48 392 A 1 
ATOM 3018 N N   . LEU A 1 393 ? 15.647  11.648  -36.234 1.00 96.09 393 A 1 
ATOM 3019 C CA  . LEU A 1 393 ? 16.115  10.668  -37.220 1.00 95.71 393 A 1 
ATOM 3020 C C   . LEU A 1 393 ? 15.441  10.827  -38.589 1.00 95.73 393 A 1 
ATOM 3021 O O   . LEU A 1 393 ? 15.885  10.214  -39.552 1.00 92.91 393 A 1 
ATOM 3022 C CB  . LEU A 1 393 ? 15.950  9.240   -36.667 1.00 95.35 393 A 1 
ATOM 3023 C CG  . LEU A 1 393 ? 16.588  8.991   -35.289 1.00 94.90 393 A 1 
ATOM 3024 C CD1 . LEU A 1 393 ? 16.321  7.552   -34.861 1.00 91.16 393 A 1 
ATOM 3025 C CD2 . LEU A 1 393 ? 18.102  9.215   -35.300 1.00 91.40 393 A 1 
ATOM 3026 N N   . GLY A 1 394 ? 14.394  11.648  -38.692 1.00 95.79 394 A 1 
ATOM 3027 C CA  . GLY A 1 394 ? 13.645  11.836  -39.938 1.00 95.65 394 A 1 
ATOM 3028 C C   . GLY A 1 394 ? 12.795  10.625  -40.339 1.00 95.81 394 A 1 
ATOM 3029 O O   . GLY A 1 394 ? 12.289  10.576  -41.458 1.00 93.19 394 A 1 
ATOM 3030 N N   . LEU A 1 395 ? 12.642  9.645   -39.445 1.00 95.75 395 A 1 
ATOM 3031 C CA  . LEU A 1 395 ? 11.856  8.441   -39.693 1.00 95.67 395 A 1 
ATOM 3032 C C   . LEU A 1 395 ? 10.393  8.699   -39.333 1.00 95.81 395 A 1 
ATOM 3033 O O   . LEU A 1 395 ? 10.052  8.805   -38.157 1.00 93.31 395 A 1 
ATOM 3034 C CB  . LEU A 1 395 ? 12.451  7.275   -38.887 1.00 94.89 395 A 1 
ATOM 3035 C CG  . LEU A 1 395 ? 11.757  5.929   -39.163 1.00 94.17 395 A 1 
ATOM 3036 C CD1 . LEU A 1 395 ? 12.033  5.440   -40.584 1.00 88.58 395 A 1 
ATOM 3037 C CD2 . LEU A 1 395 ? 12.268  4.886   -38.174 1.00 88.54 395 A 1 
ATOM 3038 N N   . ARG A 1 396 ? 9.533   8.764   -40.344 1.00 95.55 396 A 1 
ATOM 3039 C CA  . ARG A 1 396 ? 8.111   9.070   -40.166 1.00 95.76 396 A 1 
ATOM 3040 C C   . ARG A 1 396 ? 7.378   7.920   -39.465 1.00 96.25 396 A 1 
ATOM 3041 O O   . ARG A 1 396 ? 7.340   6.805   -39.983 1.00 93.80 396 A 1 
ATOM 3042 C CB  . ARG A 1 396 ? 7.505   9.426   -41.529 1.00 94.34 396 A 1 
ATOM 3043 C CG  . ARG A 1 396 ? 6.123   10.066  -41.374 1.00 86.54 396 A 1 
ATOM 3044 C CD  . ARG A 1 396 ? 5.613   10.512  -42.741 1.00 82.07 396 A 1 
ATOM 3045 N NE  . ARG A 1 396 ? 4.301   11.162  -42.616 1.00 73.36 396 A 1 
ATOM 3046 C CZ  . ARG A 1 396 ? 3.617   11.710  -43.604 1.00 67.20 396 A 1 
ATOM 3047 N NH1 . ARG A 1 396 ? 4.052   11.716  -44.832 1.00 59.30 396 A 1 
ATOM 3048 N NH2 . ARG A 1 396 ? 2.462   12.268  -43.360 1.00 58.30 396 A 1 
ATOM 3049 N N   . LEU A 1 397 ? 6.790   8.208   -38.304 1.00 94.96 397 A 1 
ATOM 3050 C CA  . LEU A 1 397 ? 5.963   7.303   -37.497 1.00 95.21 397 A 1 
ATOM 3051 C C   . LEU A 1 397 ? 4.538   7.832   -37.289 1.00 94.97 397 A 1 
ATOM 3052 O O   . LEU A 1 397 ? 3.651   7.064   -36.935 1.00 91.96 397 A 1 
ATOM 3053 C CB  . LEU A 1 397 ? 6.655   7.043   -36.145 1.00 95.17 397 A 1 
ATOM 3054 C CG  . LEU A 1 397 ? 7.966   6.234   -36.228 1.00 95.40 397 A 1 
ATOM 3055 C CD1 . LEU A 1 397 ? 8.611   6.159   -34.850 1.00 92.27 397 A 1 
ATOM 3056 C CD2 . LEU A 1 397 ? 7.732   4.797   -36.708 1.00 92.31 397 A 1 
ATOM 3057 N N   . SER A 1 398 ? 4.291   9.103   -37.559 1.00 95.44 398 A 1 
ATOM 3058 C CA  . SER A 1 398 ? 2.969   9.741   -37.448 1.00 94.74 398 A 1 
ATOM 3059 C C   . SER A 1 398 ? 1.921   9.195   -38.430 1.00 94.68 398 A 1 
ATOM 3060 O O   . SER A 1 398 ? 0.730   9.442   -38.245 1.00 91.32 398 A 1 
ATOM 3061 C CB  . SER A 1 398 ? 3.114   11.257  -37.622 1.00 92.80 398 A 1 
ATOM 3062 O OG  . SER A 1 398 ? 3.814   11.581  -38.805 1.00 85.58 398 A 1 
ATOM 3063 N N   . ASP A 1 399 ? 2.333   8.432   -39.447 1.00 95.16 399 A 1 
ATOM 3064 C CA  . ASP A 1 399 ? 1.465   7.715   -40.390 1.00 95.22 399 A 1 
ATOM 3065 C C   . ASP A 1 399 ? 1.323   6.217   -40.066 1.00 95.74 399 A 1 
ATOM 3066 O O   . ASP A 1 399 ? 0.790   5.458   -40.878 1.00 93.48 399 A 1 
ATOM 3067 C CB  . ASP A 1 399 ? 1.973   7.941   -41.823 1.00 93.47 399 A 1 
ATOM 3068 C CG  . ASP A 1 399 ? 3.358   7.345   -42.119 1.00 92.11 399 A 1 
ATOM 3069 O OD1 . ASP A 1 399 ? 4.089   6.962   -41.175 1.00 86.72 399 A 1 
ATOM 3070 O OD2 . ASP A 1 399 ? 3.725   7.332   -43.318 1.00 87.33 399 A 1 
ATOM 3071 N N   . GLN A 1 400 ? 1.792   5.776   -38.895 1.00 96.13 400 A 1 
ATOM 3072 C CA  . GLN A 1 400 ? 1.760   4.383   -38.454 1.00 96.24 400 A 1 
ATOM 3073 C C   . GLN A 1 400 ? 0.933   4.231   -37.169 1.00 96.76 400 A 1 
ATOM 3074 O O   . GLN A 1 400 ? 1.039   5.035   -36.244 1.00 95.05 400 A 1 
ATOM 3075 C CB  . GLN A 1 400 ? 3.189   3.853   -38.210 1.00 95.24 400 A 1 
ATOM 3076 C CG  . GLN A 1 400 ? 4.153   4.001   -39.404 1.00 92.87 400 A 1 
ATOM 3077 C CD  . GLN A 1 400 ? 3.732   3.207   -40.633 1.00 94.17 400 A 1 
ATOM 3078 O OE1 . GLN A 1 400 ? 3.586   1.992   -40.608 1.00 85.40 400 A 1 
ATOM 3079 N NE2 . GLN A 1 400 ? 3.549   3.847   -41.760 1.00 83.72 400 A 1 
ATOM 3080 N N   . ASP A 1 401 ? 0.168   3.151   -37.080 1.00 96.47 401 A 1 
ATOM 3081 C CA  . ASP A 1 401 ? -0.333  2.645   -35.807 1.00 96.84 401 A 1 
ATOM 3082 C C   . ASP A 1 401 ? 0.789   1.849   -35.123 1.00 97.13 401 A 1 
ATOM 3083 O O   . ASP A 1 401 ? 1.415   0.981   -35.744 1.00 95.96 401 A 1 
ATOM 3084 C CB  . ASP A 1 401 ? -1.595  1.795   -36.018 1.00 96.06 401 A 1 
ATOM 3085 C CG  . ASP A 1 401 ? -2.870  2.584   -36.359 1.00 94.85 401 A 1 
ATOM 3086 O OD1 . ASP A 1 401 ? -2.923  3.816   -36.154 1.00 90.60 401 A 1 
ATOM 3087 O OD2 . ASP A 1 401 ? -3.885  1.945   -36.729 1.00 91.09 401 A 1 
ATOM 3088 N N   . LEU A 1 402 ? 1.060   2.150   -33.842 1.00 97.10 402 A 1 
ATOM 3089 C CA  . LEU A 1 402 ? 2.152   1.573   -33.057 1.00 97.35 402 A 1 
ATOM 3090 C C   . LEU A 1 402 ? 1.602   0.564   -32.050 1.00 97.33 402 A 1 
ATOM 3091 O O   . LEU A 1 402 ? 0.797   0.914   -31.188 1.00 96.31 402 A 1 
ATOM 3092 C CB  . LEU A 1 402 ? 2.949   2.685   -32.346 1.00 97.27 402 A 1 
ATOM 3093 C CG  . LEU A 1 402 ? 3.445   3.840   -33.234 1.00 96.67 402 A 1 
ATOM 3094 C CD1 . LEU A 1 402 ? 4.245   4.828   -32.386 1.00 93.98 402 A 1 
ATOM 3095 C CD2 . LEU A 1 402 ? 4.331   3.358   -34.383 1.00 94.19 402 A 1 
ATOM 3096 N N   . TYR A 1 403 ? 2.072   -0.674  -32.128 1.00 97.39 403 A 1 
ATOM 3097 C CA  . TYR A 1 403 ? 1.752   -1.734  -31.178 1.00 97.14 403 A 1 
ATOM 3098 C C   . TYR A 1 403 ? 3.007   -2.073  -30.383 1.00 97.12 403 A 1 
ATOM 3099 O O   . TYR A 1 403 ? 4.020   -2.452  -30.970 1.00 96.35 403 A 1 
ATOM 3100 C CB  . TYR A 1 403 ? 1.214   -2.965  -31.917 1.00 96.75 403 A 1 
ATOM 3101 C CG  . TYR A 1 403 ? -0.082  -2.722  -32.665 1.00 96.56 403 A 1 
ATOM 3102 C CD1 . TYR A 1 403 ? -1.312  -3.081  -32.082 1.00 94.60 403 A 1 
ATOM 3103 C CD2 . TYR A 1 403 ? -0.061  -2.120  -33.939 1.00 94.75 403 A 1 
ATOM 3104 C CE1 . TYR A 1 403 ? -2.517  -2.837  -32.768 1.00 93.98 403 A 1 
ATOM 3105 C CE2 . TYR A 1 403 ? -1.264  -1.864  -34.625 1.00 93.87 403 A 1 
ATOM 3106 C CZ  . TYR A 1 403 ? -2.493  -2.224  -34.036 1.00 94.56 403 A 1 
ATOM 3107 O OH  . TYR A 1 403 ? -3.656  -1.968  -34.692 1.00 93.04 403 A 1 
ATOM 3108 N N   . ILE A 1 404 ? 2.943   -1.939  -29.054 1.00 96.33 404 A 1 
ATOM 3109 C CA  . ILE A 1 404 ? 4.057   -2.234  -28.149 1.00 96.24 404 A 1 
ATOM 3110 C C   . ILE A 1 404 ? 3.624   -3.314  -27.166 1.00 95.49 404 A 1 
ATOM 3111 O O   . ILE A 1 404 ? 2.633   -3.154  -26.453 1.00 93.97 404 A 1 
ATOM 3112 C CB  . ILE A 1 404 ? 4.544   -0.971  -27.415 1.00 96.18 404 A 1 
ATOM 3113 C CG1 . ILE A 1 404 ? 4.885   0.194   -28.374 1.00 93.44 404 A 1 
ATOM 3114 C CG2 . ILE A 1 404 ? 5.753   -1.295  -26.521 1.00 93.62 404 A 1 
ATOM 3115 C CD1 . ILE A 1 404 ? 5.999   -0.106  -29.387 1.00 83.08 404 A 1 
ATOM 3116 N N   . ASN A 1 405 ? 4.400   -4.378  -27.103 1.00 94.33 405 A 1 
ATOM 3117 C CA  . ASN A 1 405 ? 4.244   -5.447  -26.134 1.00 93.53 405 A 1 
ATOM 3118 C C   . ASN A 1 405 ? 5.551   -5.662  -25.361 1.00 93.90 405 A 1 
ATOM 3119 O O   . ASN A 1 405 ? 6.639   -5.392  -25.862 1.00 92.98 405 A 1 
ATOM 3120 C CB  . ASN A 1 405 ? 3.765   -6.707  -26.870 1.00 91.52 405 A 1 
ATOM 3121 C CG  . ASN A 1 405 ? 3.491   -7.851  -25.917 1.00 85.94 405 A 1 
ATOM 3122 O OD1 . ASN A 1 405 ? 2.977   -7.662  -24.828 1.00 77.59 405 A 1 
ATOM 3123 N ND2 . ASN A 1 405 ? 3.857   -9.052  -26.280 1.00 77.76 405 A 1 
ATOM 3124 N N   . ILE A 1 406 ? 5.428   -6.150  -24.123 1.00 92.32 406 A 1 
ATOM 3125 C CA  . ILE A 1 406 ? 6.548   -6.484  -23.245 1.00 92.00 406 A 1 
ATOM 3126 C C   . ILE A 1 406 ? 6.454   -7.971  -22.910 1.00 91.06 406 A 1 
ATOM 3127 O O   . ILE A 1 406 ? 5.431   -8.424  -22.390 1.00 88.51 406 A 1 
ATOM 3128 C CB  . ILE A 1 406 ? 6.529   -5.594  -21.990 1.00 91.79 406 A 1 
ATOM 3129 C CG1 . ILE A 1 406 ? 6.591   -4.089  -22.323 1.00 88.95 406 A 1 
ATOM 3130 C CG2 . ILE A 1 406 ? 7.677   -5.967  -21.047 1.00 89.17 406 A 1 
ATOM 3131 C CD1 . ILE A 1 406 ? 7.855   -3.649  -23.076 1.00 80.99 406 A 1 
ATOM 3132 N N   . ALA A 1 407 ? 7.517   -8.729  -23.184 1.00 91.05 407 A 1 
ATOM 3133 C CA  . ALA A 1 407 ? 7.558   -10.144 -22.845 1.00 89.82 407 A 1 
ATOM 3134 C C   . ALA A 1 407 ? 7.418   -10.350 -21.327 1.00 87.93 407 A 1 
ATOM 3135 O O   . ALA A 1 407 ? 7.863   -9.522  -20.528 1.00 81.42 407 A 1 
ATOM 3136 C CB  . ALA A 1 407 ? 8.837   -10.768 -23.410 1.00 89.10 407 A 1 
ATOM 3137 N N   . GLY A 1 408 ? 6.752   -11.425 -20.930 1.00 87.66 408 A 1 
ATOM 3138 C CA  . GLY A 1 408 ? 6.477   -11.722 -19.515 1.00 86.08 408 A 1 
ATOM 3139 C C   . GLY A 1 408 ? 5.453   -10.803 -18.841 1.00 85.72 408 A 1 
ATOM 3140 O O   . GLY A 1 408 ? 5.138   -11.002 -17.669 1.00 80.45 408 A 1 
ATOM 3141 N N   . GLY A 1 409 ? 4.922   -9.812  -19.542 1.00 84.76 409 A 1 
ATOM 3142 C CA  . GLY A 1 409 ? 3.783   -9.018  -19.068 1.00 84.47 409 A 1 
ATOM 3143 C C   . GLY A 1 409 ? 4.070   -8.047  -17.914 1.00 85.72 409 A 1 
ATOM 3144 O O   . GLY A 1 409 ? 3.127   -7.499  -17.346 1.00 82.74 409 A 1 
ATOM 3145 N N   . ILE A 1 410 ? 5.337   -7.793  -17.577 1.00 86.24 410 A 1 
ATOM 3146 C CA  . ILE A 1 410 ? 5.703   -6.816  -16.538 1.00 87.62 410 A 1 
ATOM 3147 C C   . ILE A 1 410 ? 5.362   -5.381  -16.978 1.00 88.32 410 A 1 
ATOM 3148 O O   . ILE A 1 410 ? 5.573   -4.995  -18.125 1.00 86.63 410 A 1 
ATOM 3149 C CB  . ILE A 1 410 ? 7.178   -6.983  -16.111 1.00 86.47 410 A 1 
ATOM 3150 C CG1 . ILE A 1 410 ? 7.458   -6.162  -14.831 1.00 81.81 410 A 1 
ATOM 3151 C CG2 . ILE A 1 410 ? 8.163   -6.632  -17.239 1.00 80.34 410 A 1 
ATOM 3152 C CD1 . ILE A 1 410 ? 8.810   -6.479  -14.181 1.00 76.46 410 A 1 
ATOM 3153 N N   . ARG A 1 411 ? 4.827   -4.577  -16.056 1.00 87.86 411 A 1 
ATOM 3154 C CA  . ARG A 1 411 ? 4.626   -3.137  -16.282 1.00 88.01 411 A 1 
ATOM 3155 C C   . ARG A 1 411 ? 5.915   -2.386  -15.978 1.00 88.92 411 A 1 
ATOM 3156 O O   . ARG A 1 411 ? 6.439   -2.506  -14.877 1.00 87.02 411 A 1 
ATOM 3157 C CB  . ARG A 1 411 ? 3.480   -2.591  -15.426 1.00 86.22 411 A 1 
ATOM 3158 C CG  . ARG A 1 411 ? 2.114   -3.078  -15.925 1.00 77.43 411 A 1 
ATOM 3159 C CD  . ARG A 1 411 ? 0.994   -2.437  -15.109 1.00 76.05 411 A 1 
ATOM 3160 N NE  . ARG A 1 411 ? -0.330  -2.879  -15.590 1.00 67.74 411 A 1 
ATOM 3161 C CZ  . ARG A 1 411 ? -1.493  -2.514  -15.083 1.00 60.59 411 A 1 
ATOM 3162 N NH1 . ARG A 1 411 ? -1.586  -1.698  -14.068 1.00 54.21 411 A 1 
ATOM 3163 N NH2 . ARG A 1 411 ? -2.601  -2.972  -15.592 1.00 50.48 411 A 1 
ATOM 3164 N N   . ILE A 1 412 ? 6.372   -1.580  -16.929 1.00 89.42 412 A 1 
ATOM 3165 C CA  . ILE A 1 412 ? 7.594   -0.785  -16.791 1.00 90.27 412 A 1 
ATOM 3166 C C   . ILE A 1 412 ? 7.208   0.665   -16.487 1.00 90.63 412 A 1 
ATOM 3167 O O   . ILE A 1 412 ? 6.811   1.428   -17.377 1.00 88.57 412 A 1 
ATOM 3168 C CB  . ILE A 1 412 ? 8.500   -0.926  -18.031 1.00 90.03 412 A 1 
ATOM 3169 C CG1 . ILE A 1 412 ? 8.812   -2.409  -18.336 1.00 87.25 412 A 1 
ATOM 3170 C CG2 . ILE A 1 412 ? 9.798   -0.137  -17.790 1.00 86.33 412 A 1 
ATOM 3171 C CD1 . ILE A 1 412 ? 9.593   -2.618  -19.635 1.00 79.08 412 A 1 
ATOM 3172 N N   . ALA A 1 413 ? 7.330   1.039   -15.226 1.00 89.92 413 A 1 
ATOM 3173 C CA  . ALA A 1 413 ? 7.114   2.412   -14.773 1.00 89.13 413 A 1 
ATOM 3174 C C   . ALA A 1 413 ? 8.411   3.234   -14.764 1.00 89.54 413 A 1 
ATOM 3175 O O   . ALA A 1 413 ? 8.365   4.459   -14.912 1.00 85.22 413 A 1 
ATOM 3176 C CB  . ALA A 1 413 ? 6.457   2.359   -13.393 1.00 86.98 413 A 1 
ATOM 3177 N N   . GLU A 1 414 ? 9.555   2.577   -14.634 1.00 87.08 414 A 1 
ATOM 3178 C CA  . GLU A 1 414 ? 10.870  3.201   -14.498 1.00 87.51 414 A 1 
ATOM 3179 C C   . GLU A 1 414 ? 11.298  4.007   -15.733 1.00 89.73 414 A 1 
ATOM 3180 O O   . GLU A 1 414 ? 10.912  3.733   -16.877 1.00 86.25 414 A 1 
ATOM 3181 C CB  . GLU A 1 414 ? 11.919  2.129   -14.141 1.00 83.43 414 A 1 
ATOM 3182 C CG  . GLU A 1 414 ? 13.094  2.711   -13.331 1.00 71.36 414 A 1 
ATOM 3183 C CD  . GLU A 1 414 ? 14.475  2.185   -13.734 1.00 65.81 414 A 1 
ATOM 3184 O OE1 . GLU A 1 414 ? 15.479  2.672   -13.164 1.00 58.72 414 A 1 
ATOM 3185 O OE2 . GLU A 1 414 ? 14.622  1.373   -14.669 1.00 56.91 414 A 1 
ATOM 3186 N N   . VAL A 1 415 ? 12.125  5.020   -15.504 1.00 89.23 415 A 1 
ATOM 3187 C CA  . VAL A 1 415 ? 12.787  5.823   -16.535 1.00 88.67 415 A 1 
ATOM 3188 C C   . VAL A 1 415 ? 14.047  5.094   -17.016 1.00 88.64 415 A 1 
ATOM 3189 O O   . VAL A 1 415 ? 14.798  4.528   -16.219 1.00 80.08 415 A 1 
ATOM 3190 C CB  . VAL A 1 415 ? 13.123  7.225   -15.990 1.00 84.80 415 A 1 
ATOM 3191 C CG1 . VAL A 1 415 ? 13.763  8.109   -17.061 1.00 73.80 415 A 1 
ATOM 3192 C CG2 . VAL A 1 415 ? 11.860  7.954   -15.498 1.00 75.97 415 A 1 
ATOM 3193 N N   . GLY A 1 416 ? 14.294  5.130   -18.333 1.00 89.80 416 A 1 
ATOM 3194 C CA  . GLY A 1 416 ? 15.476  4.522   -18.952 1.00 90.37 416 A 1 
ATOM 3195 C C   . GLY A 1 416 ? 15.184  3.388   -19.922 1.00 92.77 416 A 1 
ATOM 3196 O O   . GLY A 1 416 ? 16.118  2.826   -20.499 1.00 89.17 416 A 1 
ATOM 3197 N N   . VAL A 1 417 ? 13.910  3.061   -20.148 1.00 95.21 417 A 1 
ATOM 3198 C CA  . VAL A 1 417 ? 13.450  2.141   -21.199 1.00 96.20 417 A 1 
ATOM 3199 C C   . VAL A 1 417 ? 13.366  2.827   -22.570 1.00 97.09 417 A 1 
ATOM 3200 O O   . VAL A 1 417 ? 13.286  2.164   -23.596 1.00 96.49 417 A 1 
ATOM 3201 C CB  . VAL A 1 417 ? 12.108  1.515   -20.777 1.00 94.76 417 A 1 
ATOM 3202 C CG1 . VAL A 1 417 ? 10.915  2.477   -20.864 1.00 88.98 417 A 1 
ATOM 3203 C CG2 . VAL A 1 417 ? 11.790  0.261   -21.595 1.00 88.03 417 A 1 
ATOM 3204 N N   . GLU A 1 418 ? 13.400  4.151   -22.615 1.00 96.96 418 A 1 
ATOM 3205 C CA  . GLU A 1 418 ? 13.096  4.957   -23.796 1.00 97.27 418 A 1 
ATOM 3206 C C   . GLU A 1 418 ? 14.065  4.700   -24.955 1.00 97.71 418 A 1 
ATOM 3207 O O   . GLU A 1 418 ? 13.624  4.640   -26.102 1.00 97.20 418 A 1 
ATOM 3208 C CB  . GLU A 1 418 ? 13.109  6.456   -23.447 1.00 96.47 418 A 1 
ATOM 3209 C CG  . GLU A 1 418 ? 11.985  6.918   -22.497 1.00 94.03 418 A 1 
ATOM 3210 C CD  . GLU A 1 418 ? 12.215  6.609   -21.011 1.00 93.18 418 A 1 
ATOM 3211 O OE1 . GLU A 1 418 ? 11.278  6.859   -20.221 1.00 84.29 418 A 1 
ATOM 3212 O OE2 . GLU A 1 418 ? 13.287  6.079   -20.654 1.00 86.12 418 A 1 
ATOM 3213 N N   . LEU A 1 419 ? 15.356  4.519   -24.685 1.00 97.23 419 A 1 
ATOM 3214 C CA  . LEU A 1 419 ? 16.337  4.219   -25.731 1.00 97.45 419 A 1 
ATOM 3215 C C   . LEU A 1 419 ? 16.094  2.838   -26.356 1.00 97.74 419 A 1 
ATOM 3216 O O   . LEU A 1 419 ? 16.127  2.705   -27.577 1.00 97.39 419 A 1 
ATOM 3217 C CB  . LEU A 1 419 ? 17.761  4.347   -25.160 1.00 97.21 419 A 1 
ATOM 3218 C CG  . LEU A 1 419 ? 18.875  4.152   -26.207 1.00 96.26 419 A 1 
ATOM 3219 C CD1 . LEU A 1 419 ? 18.833  5.213   -27.307 1.00 92.89 419 A 1 
ATOM 3220 C CD2 . LEU A 1 419 ? 20.243  4.224   -25.527 1.00 93.09 419 A 1 
ATOM 3221 N N   . ALA A 1 420 ? 15.795  1.828   -25.542 1.00 97.68 420 A 1 
ATOM 3222 C CA  . ALA A 1 420 ? 15.458  0.493   -26.033 1.00 97.72 420 A 1 
ATOM 3223 C C   . ALA A 1 420 ? 14.152  0.502   -26.842 1.00 97.89 420 A 1 
ATOM 3224 O O   . ALA A 1 420 ? 14.090  -0.075  -27.927 1.00 97.46 420 A 1 
ATOM 3225 C CB  . ALA A 1 420 ? 15.377  -0.460  -24.840 1.00 97.30 420 A 1 
ATOM 3226 N N   . LEU A 1 421 ? 13.136  1.219   -26.370 1.00 97.80 421 A 1 
ATOM 3227 C CA  . LEU A 1 421 ? 11.880  1.423   -27.088 1.00 97.87 421 A 1 
ATOM 3228 C C   . LEU A 1 421 ? 12.102  2.141   -28.428 1.00 98.04 421 A 1 
ATOM 3229 O O   . LEU A 1 421 ? 11.506  1.761   -29.434 1.00 97.69 421 A 1 
ATOM 3230 C CB  . LEU A 1 421 ? 10.924  2.200   -26.168 1.00 97.57 421 A 1 
ATOM 3231 C CG  . LEU A 1 421 ? 9.562   2.527   -26.802 1.00 96.70 421 A 1 
ATOM 3232 C CD1 . LEU A 1 421 ? 8.774   1.276   -27.172 1.00 93.72 421 A 1 
ATOM 3233 C CD2 . LEU A 1 421 ? 8.736   3.347   -25.810 1.00 93.85 421 A 1 
ATOM 3234 N N   . ALA A 1 422 ? 12.984  3.138   -28.465 1.00 97.95 422 A 1 
ATOM 3235 C CA  . ALA A 1 422 ? 13.352  3.819   -29.701 1.00 97.95 422 A 1 
ATOM 3236 C C   . ALA A 1 422 ? 14.021  2.868   -30.701 1.00 97.96 422 A 1 
ATOM 3237 O O   . ALA A 1 422 ? 13.659  2.871   -31.875 1.00 97.46 422 A 1 
ATOM 3238 C CB  . ALA A 1 422 ? 14.258  5.007   -29.369 1.00 97.69 422 A 1 
ATOM 3239 N N   . CYS A 1 423 ? 14.939  2.016   -30.244 1.00 97.91 423 A 1 
ATOM 3240 C CA  . CYS A 1 423 ? 15.567  1.002   -31.088 1.00 97.74 423 A 1 
ATOM 3241 C C   . CYS A 1 423 ? 14.547  -0.026  -31.606 1.00 97.76 423 A 1 
ATOM 3242 O O   . CYS A 1 423 ? 14.575  -0.355  -32.788 1.00 97.13 423 A 1 
ATOM 3243 C CB  . CYS A 1 423 ? 16.701  0.322   -30.312 1.00 97.42 423 A 1 
ATOM 3244 S SG  . CYS A 1 423 ? 18.053  1.506   -30.035 1.00 96.51 423 A 1 
ATOM 3245 N N   . ALA A 1 424 ? 13.608  -0.480  -30.770 1.00 97.80 424 A 1 
ATOM 3246 C CA  . ALA A 1 424 ? 12.541  -1.392  -31.190 1.00 97.81 424 A 1 
ATOM 3247 C C   . ALA A 1 424 ? 11.630  -0.763  -32.260 1.00 97.90 424 A 1 
ATOM 3248 O O   . ALA A 1 424 ? 11.376  -1.374  -33.295 1.00 97.26 424 A 1 
ATOM 3249 C CB  . ALA A 1 424 ? 11.744  -1.828  -29.954 1.00 97.47 424 A 1 
ATOM 3250 N N   . LEU A 1 425 ? 11.185  0.482   -32.063 1.00 97.89 425 A 1 
ATOM 3251 C CA  . LEU A 1 425 ? 10.359  1.216   -33.030 1.00 97.80 425 A 1 
ATOM 3252 C C   . LEU A 1 425 ? 11.099  1.480   -34.345 1.00 97.64 425 A 1 
ATOM 3253 O O   . LEU A 1 425 ? 10.534  1.295   -35.421 1.00 96.88 425 A 1 
ATOM 3254 C CB  . LEU A 1 425 ? 9.908   2.549   -32.409 1.00 97.67 425 A 1 
ATOM 3255 C CG  . LEU A 1 425 ? 8.757   2.423   -31.400 1.00 97.14 425 A 1 
ATOM 3256 C CD1 . LEU A 1 425 ? 8.561   3.754   -30.678 1.00 94.87 425 A 1 
ATOM 3257 C CD2 . LEU A 1 425 ? 7.441   2.075   -32.110 1.00 95.16 425 A 1 
ATOM 3258 N N   . TYR A 1 426 ? 12.362  1.877   -34.266 1.00 97.91 426 A 1 
ATOM 3259 C CA  . TYR A 1 426 ? 13.198  2.090   -35.447 1.00 97.68 426 A 1 
ATOM 3260 C C   . TYR A 1 426 ? 13.377  0.792   -36.244 1.00 97.52 426 A 1 
ATOM 3261 O O   . TYR A 1 426 ? 13.186  0.778   -37.459 1.00 96.63 426 A 1 
ATOM 3262 C CB  . TYR A 1 426 ? 14.549  2.671   -35.015 1.00 97.41 426 A 1 
ATOM 3263 C CG  . TYR A 1 426 ? 15.437  3.044   -36.189 1.00 97.21 426 A 1 
ATOM 3264 C CD1 . TYR A 1 426 ? 16.284  2.084   -36.778 1.00 95.48 426 A 1 
ATOM 3265 C CD2 . TYR A 1 426 ? 15.393  4.349   -36.716 1.00 95.59 426 A 1 
ATOM 3266 C CE1 . TYR A 1 426 ? 17.075  2.426   -37.892 1.00 95.28 426 A 1 
ATOM 3267 C CE2 . TYR A 1 426 ? 16.184  4.698   -37.829 1.00 94.95 426 A 1 
ATOM 3268 C CZ  . TYR A 1 426 ? 17.022  3.732   -38.420 1.00 95.38 426 A 1 
ATOM 3269 O OH  . TYR A 1 426 ? 17.776  4.060   -39.504 1.00 93.76 426 A 1 
ATOM 3270 N N   . SER A 1 427 ? 13.681  -0.300  -35.555 1.00 97.53 427 A 1 
ATOM 3271 C CA  . SER A 1 427 ? 13.813  -1.644  -36.120 1.00 97.40 427 A 1 
ATOM 3272 C C   . SER A 1 427 ? 12.516  -2.113  -36.784 1.00 97.28 427 A 1 
ATOM 3273 O O   . SER A 1 427 ? 12.534  -2.547  -37.934 1.00 96.12 427 A 1 
ATOM 3274 C CB  . SER A 1 427 ? 14.231  -2.592  -34.996 1.00 96.92 427 A 1 
ATOM 3275 O OG  . SER A 1 427 ? 14.350  -3.914  -35.458 1.00 93.91 427 A 1 
ATOM 3276 N N   . ALA A 1 428 ? 11.368  -1.944  -36.113 1.00 96.97 428 A 1 
ATOM 3277 C CA  . ALA A 1 428 ? 10.055  -2.298  -36.655 1.00 96.99 428 A 1 
ATOM 3278 C C   . ALA A 1 428 ? 9.718   -1.518  -37.933 1.00 96.70 428 A 1 
ATOM 3279 O O   . ALA A 1 428 ? 9.151   -2.073  -38.873 1.00 95.17 428 A 1 
ATOM 3280 C CB  . ALA A 1 428 ? 8.998   -2.029  -35.578 1.00 96.93 428 A 1 
ATOM 3281 N N   . ARG A 1 429 ? 10.066  -0.233  -37.983 1.00 97.00 429 A 1 
ATOM 3282 C CA  . ARG A 1 429 ? 9.763   0.629   -39.131 1.00 96.82 429 A 1 
ATOM 3283 C C   . ARG A 1 429 ? 10.684  0.398   -40.321 1.00 96.69 429 A 1 
ATOM 3284 O O   . ARG A 1 429 ? 10.236  0.504   -41.460 1.00 94.73 429 A 1 
ATOM 3285 C CB  . ARG A 1 429 ? 9.796   2.091   -38.671 1.00 96.28 429 A 1 
ATOM 3286 C CG  . ARG A 1 429 ? 9.383   3.096   -39.764 1.00 92.63 429 A 1 
ATOM 3287 C CD  . ARG A 1 429 ? 7.949   2.847   -40.243 1.00 90.37 429 A 1 
ATOM 3288 N NE  . ARG A 1 429 ? 7.532   3.823   -41.260 1.00 84.89 429 A 1 
ATOM 3289 C CZ  . ARG A 1 429 ? 7.144   3.558   -42.498 1.00 81.20 429 A 1 
ATOM 3290 N NH1 . ARG A 1 429 ? 7.242   2.367   -43.022 1.00 70.95 429 A 1 
ATOM 3291 N NH2 . ARG A 1 429 ? 6.624   4.504   -43.228 1.00 72.57 429 A 1 
ATOM 3292 N N   . THR A 1 430 ? 11.965  0.131   -40.059 1.00 96.58 430 A 1 
ATOM 3293 C CA  . THR A 1 430 ? 12.992  -0.041  -41.104 1.00 96.10 430 A 1 
ATOM 3294 C C   . THR A 1 430 ? 13.140  -1.486  -41.570 1.00 95.83 430 A 1 
ATOM 3295 O O   . THR A 1 430 ? 13.697  -1.718  -42.637 1.00 93.82 430 A 1 
ATOM 3296 C CB  . THR A 1 430 ? 14.356  0.475   -40.632 1.00 95.56 430 A 1 
ATOM 3297 O OG1 . THR A 1 430 ? 14.750  -0.184  -39.455 1.00 90.91 430 A 1 
ATOM 3298 C CG2 . THR A 1 430 ? 14.345  1.980   -40.355 1.00 89.39 430 A 1 
ATOM 3299 N N   . GLY A 1 431 ? 12.656  -2.458  -40.793 1.00 96.14 431 A 1 
ATOM 3300 C CA  . GLY A 1 431 ? 12.846  -3.884  -41.056 1.00 95.79 431 A 1 
ATOM 3301 C C   . GLY A 1 431 ? 14.252  -4.399  -40.735 1.00 95.87 431 A 1 
ATOM 3302 O O   . GLY A 1 431 ? 14.550  -5.556  -41.021 1.00 93.96 431 A 1 
ATOM 3303 N N   . VAL A 1 432 ? 15.121  -3.571  -40.143 1.00 95.89 432 A 1 
ATOM 3304 C CA  . VAL A 1 432 ? 16.487  -3.959  -39.759 1.00 95.91 432 A 1 
ATOM 3305 C C   . VAL A 1 432 ? 16.481  -4.432  -38.301 1.00 96.36 432 A 1 
ATOM 3306 O O   . VAL A 1 432 ? 16.075  -3.666  -37.427 1.00 95.48 432 A 1 
ATOM 3307 C CB  . VAL A 1 432 ? 17.485  -2.808  -39.969 1.00 94.94 432 A 1 
ATOM 3308 C CG1 . VAL A 1 432 ? 18.920  -3.277  -39.698 1.00 91.63 432 A 1 
ATOM 3309 C CG2 . VAL A 1 432 ? 17.437  -2.279  -41.413 1.00 91.08 432 A 1 
ATOM 3310 N N   . PRO A 1 433 ? 16.903  -5.671  -37.995 1.00 95.81 433 A 1 
ATOM 3311 C CA  . PRO A 1 433 ? 16.907  -6.175  -36.627 1.00 95.85 433 A 1 
ATOM 3312 C C   . PRO A 1 433 ? 17.982  -5.504  -35.765 1.00 96.16 433 A 1 
ATOM 3313 O O   . PRO A 1 433 ? 19.050  -5.131  -36.252 1.00 95.00 433 A 1 
ATOM 3314 C CB  . PRO A 1 433 ? 17.139  -7.682  -36.753 1.00 94.55 433 A 1 
ATOM 3315 C CG  . PRO A 1 433 ? 17.944  -7.810  -38.045 1.00 91.93 433 A 1 
ATOM 3316 C CD  . PRO A 1 433 ? 17.383  -6.691  -38.917 1.00 94.18 433 A 1 
ATOM 3317 N N   . VAL A 1 434 ? 17.716  -5.414  -34.456 1.00 95.47 434 A 1 
ATOM 3318 C CA  . VAL A 1 434 ? 18.738  -5.088  -33.447 1.00 95.79 434 A 1 
ATOM 3319 C C   . VAL A 1 434 ? 19.702  -6.279  -33.335 1.00 95.56 434 A 1 
ATOM 3320 O O   . VAL A 1 434 ? 19.233  -7.423  -33.363 1.00 93.99 434 A 1 
ATOM 3321 C CB  . VAL A 1 434 ? 18.082  -4.778  -32.084 1.00 95.59 434 A 1 
ATOM 3322 C CG1 . VAL A 1 434 ? 19.107  -4.450  -30.992 1.00 93.33 434 A 1 
ATOM 3323 C CG2 . VAL A 1 434 ? 17.134  -3.573  -32.183 1.00 92.69 434 A 1 
ATOM 3324 N N   . PRO A 1 435 ? 21.023  -6.070  -33.187 1.00 94.99 435 A 1 
ATOM 3325 C CA  . PRO A 1 435 ? 21.968  -7.162  -32.991 1.00 94.48 435 A 1 
ATOM 3326 C C   . PRO A 1 435 ? 21.583  -8.055  -31.805 1.00 94.64 435 A 1 
ATOM 3327 O O   . PRO A 1 435 ? 21.146  -7.581  -30.751 1.00 93.43 435 A 1 
ATOM 3328 C CB  . PRO A 1 435 ? 23.336  -6.506  -32.797 1.00 93.39 435 A 1 
ATOM 3329 C CG  . PRO A 1 435 ? 23.192  -5.171  -33.523 1.00 91.52 435 A 1 
ATOM 3330 C CD  . PRO A 1 435 ? 21.729  -4.803  -33.284 1.00 93.74 435 A 1 
ATOM 3331 N N   . ALA A 1 436 ? 21.760  -9.361  -31.966 1.00 92.95 436 A 1 
ATOM 3332 C CA  . ALA A 1 436 ? 21.519  -10.318 -30.891 1.00 91.73 436 A 1 
ATOM 3333 C C   . ALA A 1 436 ? 22.470  -10.071 -29.705 1.00 91.16 436 A 1 
ATOM 3334 O O   . ALA A 1 436 ? 23.582  -9.581  -29.876 1.00 84.98 436 A 1 
ATOM 3335 C CB  . ALA A 1 436 ? 21.653  -11.738 -31.450 1.00 88.92 436 A 1 
ATOM 3336 N N   . LYS A 1 437 ? 22.036  -10.459 -28.497 1.00 92.60 437 A 1 
ATOM 3337 C CA  . LYS A 1 437 ? 22.821  -10.295 -27.256 1.00 93.12 437 A 1 
ATOM 3338 C C   . LYS A 1 437 ? 23.230  -8.846  -26.953 1.00 94.25 437 A 1 
ATOM 3339 O O   . LYS A 1 437 ? 24.244  -8.617  -26.289 1.00 92.09 437 A 1 
ATOM 3340 C CB  . LYS A 1 437 ? 24.028  -11.253 -27.240 1.00 91.44 437 A 1 
ATOM 3341 C CG  . LYS A 1 437 ? 23.652  -12.725 -27.427 1.00 88.62 437 A 1 
ATOM 3342 C CD  . LYS A 1 437 ? 24.920  -13.577 -27.325 1.00 80.68 437 A 1 
ATOM 3343 C CE  . LYS A 1 437 ? 24.566  -15.058 -27.454 1.00 75.06 437 A 1 
ATOM 3344 N NZ  . LYS A 1 437 ? 25.772  -15.904 -27.306 1.00 63.72 437 A 1 
ATOM 3345 N N   . THR A 1 438 ? 22.434  -7.891  -27.397 1.00 94.55 438 A 1 
ATOM 3346 C CA  . THR A 1 438 ? 22.587  -6.466  -27.106 1.00 95.27 438 A 1 
ATOM 3347 C C   . THR A 1 438 ? 21.529  -6.025  -26.093 1.00 95.86 438 A 1 
ATOM 3348 O O   . THR A 1 438 ? 20.332  -6.123  -26.356 1.00 94.96 438 A 1 
ATOM 3349 C CB  . THR A 1 438 ? 22.502  -5.631  -28.386 1.00 94.67 438 A 1 
ATOM 3350 O OG1 . THR A 1 438 ? 23.465  -6.061  -29.308 1.00 87.74 438 A 1 
ATOM 3351 C CG2 . THR A 1 438 ? 22.773  -4.151  -28.124 1.00 87.56 438 A 1 
ATOM 3352 N N   . ALA A 1 439 ? 21.966  -5.524  -24.937 1.00 95.79 439 A 1 
ATOM 3353 C CA  . ALA A 1 439 ? 21.101  -4.902  -23.938 1.00 96.15 439 A 1 
ATOM 3354 C C   . ALA A 1 439 ? 21.159  -3.375  -24.052 1.00 96.49 439 A 1 
ATOM 3355 O O   . ALA A 1 439 ? 22.219  -2.805  -24.296 1.00 95.62 439 A 1 
ATOM 3356 C CB  . ALA A 1 439 ? 21.500  -5.399  -22.546 1.00 95.61 439 A 1 
ATOM 3357 N N   . ILE A 1 440 ? 20.034  -2.702  -23.856 1.00 96.95 440 A 1 
ATOM 3358 C CA  . ILE A 1 440 ? 19.905  -1.262  -24.092 1.00 97.33 440 A 1 
ATOM 3359 C C   . ILE A 1 440 ? 19.262  -0.591  -22.877 1.00 97.18 440 A 1 
ATOM 3360 O O   . ILE A 1 440 ? 18.231  -1.042  -22.386 1.00 96.38 440 A 1 
ATOM 3361 C CB  . ILE A 1 440 ? 19.118  -0.983  -25.395 1.00 97.24 440 A 1 
ATOM 3362 C CG1 . ILE A 1 440 ? 19.662  -1.798  -26.597 1.00 95.72 440 A 1 
ATOM 3363 C CG2 . ILE A 1 440 ? 19.145  0.528   -25.696 1.00 95.46 440 A 1 
ATOM 3364 C CD1 . ILE A 1 440 ? 18.888  -1.621  -27.903 1.00 92.31 440 A 1 
ATOM 3365 N N   . ALA A 1 441 ? 19.846  0.515   -22.405 1.00 97.04 441 A 1 
ATOM 3366 C CA  . ALA A 1 441 ? 19.240  1.348   -21.375 1.00 96.83 441 A 1 
ATOM 3367 C C   . ALA A 1 441 ? 19.574  2.825   -21.590 1.00 96.77 441 A 1 
ATOM 3368 O O   . ALA A 1 441 ? 20.728  3.182   -21.794 1.00 94.69 441 A 1 
ATOM 3369 C CB  . ALA A 1 441 ? 19.710  0.871   -19.999 1.00 95.60 441 A 1 
ATOM 3370 N N   . GLY A 1 442 ? 18.580  3.696   -21.494 1.00 96.50 442 A 1 
ATOM 3371 C CA  . GLY A 1 442 ? 18.781  5.139   -21.623 1.00 96.41 442 A 1 
ATOM 3372 C C   . GLY A 1 442 ? 17.468  5.911   -21.561 1.00 96.71 442 A 1 
ATOM 3373 O O   . GLY A 1 442 ? 16.488  5.518   -22.196 1.00 95.54 442 A 1 
ATOM 3374 N N   . GLU A 1 443 ? 17.456  7.018   -20.819 1.00 95.87 443 A 1 
ATOM 3375 C CA  . GLU A 1 443 ? 16.375  8.007   -20.877 1.00 95.94 443 A 1 
ATOM 3376 C C   . GLU A 1 443 ? 16.568  8.874   -22.118 1.00 96.15 443 A 1 
ATOM 3377 O O   . GLU A 1 443 ? 17.671  9.345   -22.383 1.00 94.61 443 A 1 
ATOM 3378 C CB  . GLU A 1 443 ? 16.368  8.871   -19.600 1.00 94.89 443 A 1 
ATOM 3379 C CG  . GLU A 1 443 ? 15.203  9.882   -19.569 1.00 90.63 443 A 1 
ATOM 3380 C CD  . GLU A 1 443 ? 15.306  10.919  -18.435 1.00 88.73 443 A 1 
ATOM 3381 O OE1 . GLU A 1 443 ? 14.770  12.048  -18.619 1.00 79.52 443 A 1 
ATOM 3382 O OE2 . GLU A 1 443 ? 15.959  10.637  -17.412 1.00 81.23 443 A 1 
ATOM 3383 N N   . LEU A 1 444 ? 15.494  9.136   -22.875 1.00 95.33 444 A 1 
ATOM 3384 C CA  . LEU A 1 444 ? 15.521  10.059  -24.012 1.00 95.44 444 A 1 
ATOM 3385 C C   . LEU A 1 444 ? 14.838  11.382  -23.668 1.00 95.74 444 A 1 
ATOM 3386 O O   . LEU A 1 444 ? 13.654  11.435  -23.326 1.00 93.27 444 A 1 
ATOM 3387 C CB  . LEU A 1 444 ? 14.890  9.408   -25.253 1.00 93.70 444 A 1 
ATOM 3388 C CG  . LEU A 1 444 ? 15.756  8.315   -25.904 1.00 89.45 444 A 1 
ATOM 3389 C CD1 . LEU A 1 444 ? 14.983  7.696   -27.068 1.00 86.23 444 A 1 
ATOM 3390 C CD2 . LEU A 1 444 ? 17.070  8.865   -26.462 1.00 87.28 444 A 1 
ATOM 3391 N N   . SER A 1 445 ? 15.587  12.476  -23.832 1.00 96.13 445 A 1 
ATOM 3392 C CA  . SER A 1 445 ? 15.009  13.819  -23.794 1.00 95.93 445 A 1 
ATOM 3393 C C   . SER A 1 445 ? 14.270  14.141  -25.103 1.00 96.33 445 A 1 
ATOM 3394 O O   . SER A 1 445 ? 14.550  13.573  -26.160 1.00 95.04 445 A 1 
ATOM 3395 C CB  . SER A 1 445 ? 16.089  14.866  -23.471 1.00 94.73 445 A 1 
ATOM 3396 O OG  . SER A 1 445 ? 16.816  15.233  -24.620 1.00 89.06 445 A 1 
ATOM 3397 N N   . LEU A 1 446 ? 13.366  15.118  -25.065 1.00 96.16 446 A 1 
ATOM 3398 C CA  . LEU A 1 446 ? 12.720  15.647  -26.280 1.00 96.27 446 A 1 
ATOM 3399 C C   . LEU A 1 446 ? 13.720  16.289  -27.260 1.00 96.45 446 A 1 
ATOM 3400 O O   . LEU A 1 446 ? 13.434  16.395  -28.454 1.00 94.66 446 A 1 
ATOM 3401 C CB  . LEU A 1 446 ? 11.637  16.670  -25.886 1.00 95.47 446 A 1 
ATOM 3402 C CG  . LEU A 1 446 ? 10.443  16.095  -25.106 1.00 93.57 446 A 1 
ATOM 3403 C CD1 . LEU A 1 446 ? 9.484   17.231  -24.745 1.00 89.94 446 A 1 
ATOM 3404 C CD2 . LEU A 1 446 ? 9.668   15.048  -25.907 1.00 89.74 446 A 1 
ATOM 3405 N N   . ALA A 1 447 ? 14.900  16.683  -26.768 1.00 96.96 447 A 1 
ATOM 3406 C CA  . ALA A 1 447 ? 16.006  17.174  -27.589 1.00 96.81 447 A 1 
ATOM 3407 C C   . ALA A 1 447 ? 16.810  16.043  -28.262 1.00 96.77 447 A 1 
ATOM 3408 O O   . ALA A 1 447 ? 17.740  16.319  -29.013 1.00 94.24 447 A 1 
ATOM 3409 C CB  . ALA A 1 447 ? 16.886  18.077  -26.721 1.00 96.07 447 A 1 
ATOM 3410 N N   . GLY A 1 448 ? 16.448  14.778  -28.028 1.00 96.30 448 A 1 
ATOM 3411 C CA  . GLY A 1 448 ? 17.134  13.610  -28.579 1.00 96.26 448 A 1 
ATOM 3412 C C   . GLY A 1 448 ? 18.406  13.212  -27.828 1.00 96.70 448 A 1 
ATOM 3413 O O   . GLY A 1 448 ? 19.172  12.396  -28.336 1.00 94.97 448 A 1 
ATOM 3414 N N   . GLU A 1 449 ? 18.644  13.765  -26.639 1.00 97.00 449 A 1 
ATOM 3415 C CA  . GLU A 1 449 ? 19.790  13.424  -25.793 1.00 96.80 449 A 1 
ATOM 3416 C C   . GLU A 1 449 ? 19.522  12.131  -25.026 1.00 96.87 449 A 1 
ATOM 3417 O O   . GLU A 1 449 ? 18.416  11.924  -24.522 1.00 95.42 449 A 1 
ATOM 3418 C CB  . GLU A 1 449 ? 20.075  14.540  -24.780 1.00 95.73 449 A 1 
ATOM 3419 C CG  . GLU A 1 449 ? 20.317  15.914  -25.409 1.00 91.32 449 A 1 
ATOM 3420 C CD  . GLU A 1 449 ? 20.256  17.044  -24.375 1.00 90.14 449 A 1 
ATOM 3421 O OE1 . GLU A 1 449 ? 20.923  18.073  -24.606 1.00 79.94 449 A 1 
ATOM 3422 O OE2 . GLU A 1 449 ? 19.468  16.900  -23.402 1.00 81.59 449 A 1 
ATOM 3423 N N   . VAL A 1 450 ? 20.553  11.297  -24.886 1.00 96.57 450 A 1 
ATOM 3424 C CA  . VAL A 1 450 ? 20.535  10.106  -24.030 1.00 96.64 450 A 1 
ATOM 3425 C C   . VAL A 1 450 ? 21.064  10.503  -22.653 1.00 96.18 450 A 1 
ATOM 3426 O O   . VAL A 1 450 ? 22.248  10.801  -22.489 1.00 94.44 450 A 1 
ATOM 3427 C CB  . VAL A 1 450 ? 21.342  8.949   -24.644 1.00 96.24 450 A 1 
ATOM 3428 C CG1 . VAL A 1 450 ? 21.176  7.676   -23.804 1.00 93.64 450 A 1 
ATOM 3429 C CG2 . VAL A 1 450 ? 20.883  8.620   -26.068 1.00 93.31 450 A 1 
ATOM 3430 N N   . ARG A 1 451 ? 20.182  10.533  -21.651 1.00 95.74 451 A 1 
ATOM 3431 C CA  . ARG A 1 451 ? 20.511  11.001  -20.304 1.00 95.21 451 A 1 
ATOM 3432 C C   . ARG A 1 451 ? 21.050  9.879   -19.418 1.00 95.11 451 A 1 
ATOM 3433 O O   . ARG A 1 451 ? 20.627  8.731   -19.556 1.00 93.86 451 A 1 
ATOM 3434 C CB  . ARG A 1 451 ? 19.285  11.649  -19.662 1.00 94.34 451 A 1 
ATOM 3435 C CG  . ARG A 1 451 ? 18.923  12.975  -20.339 1.00 90.93 451 A 1 
ATOM 3436 C CD  . ARG A 1 451 ? 17.729  13.559  -19.601 1.00 86.84 451 A 1 
ATOM 3437 N NE  . ARG A 1 451 ? 17.392  14.901  -20.078 1.00 79.19 451 A 1 
ATOM 3438 C CZ  . ARG A 1 451 ? 16.351  15.588  -19.658 1.00 73.18 451 A 1 
ATOM 3439 N NH1 . ARG A 1 451 ? 15.500  15.080  -18.804 1.00 66.46 451 A 1 
ATOM 3440 N NH2 . ARG A 1 451 ? 16.154  16.808  -20.089 1.00 63.86 451 A 1 
ATOM 3441 N N   . PRO A 1 452 ? 21.943  10.215  -18.464 1.00 93.31 452 A 1 
ATOM 3442 C CA  . PRO A 1 452 ? 22.471  9.265   -17.493 1.00 92.05 452 A 1 
ATOM 3443 C C   . PRO A 1 452 ? 21.375  8.597   -16.662 1.00 92.02 452 A 1 
ATOM 3444 O O   . PRO A 1 452 ? 20.406  9.234   -16.259 1.00 89.72 452 A 1 
ATOM 3445 C CB  . PRO A 1 452 ? 23.434  10.060  -16.603 1.00 89.61 452 A 1 
ATOM 3446 C CG  . PRO A 1 452 ? 23.867  11.216  -17.497 1.00 86.24 452 A 1 
ATOM 3447 C CD  . PRO A 1 452 ? 22.607  11.505  -18.304 1.00 90.11 452 A 1 
ATOM 3448 N N   . LEU A 1 453 ? 21.578  7.317   -16.356 1.00 91.08 453 A 1 
ATOM 3449 C CA  . LEU A 1 453 ? 20.673  6.516   -15.537 1.00 91.27 453 A 1 
ATOM 3450 C C   . LEU A 1 453 ? 21.284  6.191   -14.178 1.00 90.76 453 A 1 
ATOM 3451 O O   . LEU A 1 453 ? 22.491  5.998   -14.040 1.00 87.52 453 A 1 
ATOM 3452 C CB  . LEU A 1 453 ? 20.320  5.214   -16.269 1.00 90.30 453 A 1 
ATOM 3453 C CG  . LEU A 1 453 ? 19.514  5.397   -17.558 1.00 89.42 453 A 1 
ATOM 3454 C CD1 . LEU A 1 453 ? 19.287  4.009   -18.159 1.00 85.97 453 A 1 
ATOM 3455 C CD2 . LEU A 1 453 ? 18.167  6.069   -17.313 1.00 86.46 453 A 1 
ATOM 3456 N N   . ARG A 1 454 ? 20.433  6.036   -13.178 1.00 89.53 454 A 1 
ATOM 3457 C CA  . ARG A 1 454 ? 20.831  5.504   -11.875 1.00 87.97 454 A 1 
ATOM 3458 C C   . ARG A 1 454 ? 21.259  4.041   -12.013 1.00 88.47 454 A 1 
ATOM 3459 O O   . ARG A 1 454 ? 20.679  3.283   -12.791 1.00 85.27 454 A 1 
ATOM 3460 C CB  . ARG A 1 454 ? 19.693  5.662   -10.854 1.00 85.29 454 A 1 
ATOM 3461 C CG  . ARG A 1 454 ? 19.378  7.135   -10.556 1.00 76.27 454 A 1 
ATOM 3462 C CD  . ARG A 1 454 ? 18.282  7.240   -9.491  1.00 72.23 454 A 1 
ATOM 3463 N NE  . ARG A 1 454 ? 17.954  8.644   -9.176  1.00 64.20 454 A 1 
ATOM 3464 C CZ  . ARG A 1 454 ? 17.070  9.052   -8.279  1.00 56.17 454 A 1 
ATOM 3465 N NH1 . ARG A 1 454 ? 16.366  8.215   -7.566  1.00 52.66 454 A 1 
ATOM 3466 N NH2 . ARG A 1 454 ? 16.874  10.327  -8.081  1.00 49.18 454 A 1 
ATOM 3467 N N   . ARG A 1 455 ? 22.267  3.648   -11.219 1.00 87.70 455 A 1 
ATOM 3468 C CA  . ARG A 1 455 ? 22.753  2.262   -11.110 1.00 88.49 455 A 1 
ATOM 3469 C C   . ARG A 1 455 ? 23.114  1.610   -12.459 1.00 90.55 455 A 1 
ATOM 3470 O O   . ARG A 1 455 ? 22.999  0.399   -12.615 1.00 88.90 455 A 1 
ATOM 3471 C CB  . ARG A 1 455 ? 21.761  1.412   -10.288 1.00 86.62 455 A 1 
ATOM 3472 C CG  . ARG A 1 455 ? 21.513  1.954   -8.871  1.00 82.11 455 A 1 
ATOM 3473 C CD  . ARG A 1 455 ? 20.576  0.997   -8.123  1.00 77.88 455 A 1 
ATOM 3474 N NE  . ARG A 1 455 ? 20.306  1.439   -6.743  1.00 70.96 455 A 1 
ATOM 3475 C CZ  . ARG A 1 455 ? 19.528  0.806   -5.878  1.00 62.66 455 A 1 
ATOM 3476 N NH1 . ARG A 1 455 ? 18.922  -0.308  -6.175  1.00 56.78 455 A 1 
ATOM 3477 N NH2 . ARG A 1 455 ? 19.339  1.280   -4.681  1.00 55.12 455 A 1 
ATOM 3478 N N   . LEU A 1 456 ? 23.595  2.391   -13.415 1.00 89.63 456 A 1 
ATOM 3479 C CA  . LEU A 1 456 ? 24.042  1.890   -14.715 1.00 90.88 456 A 1 
ATOM 3480 C C   . LEU A 1 456 ? 25.077  0.743   -14.605 1.00 91.73 456 A 1 
ATOM 3481 O O   . LEU A 1 456 ? 24.904  -0.241  -15.322 1.00 91.08 456 A 1 
ATOM 3482 C CB  . LEU A 1 456 ? 24.541  3.077   -15.563 1.00 90.71 456 A 1 
ATOM 3483 C CG  . LEU A 1 456 ? 24.897  2.719   -17.015 1.00 89.61 456 A 1 
ATOM 3484 C CD1 . LEU A 1 456 ? 23.669  2.264   -17.810 1.00 85.37 456 A 1 
ATOM 3485 C CD2 . LEU A 1 456 ? 25.482  3.953   -17.706 1.00 85.37 456 A 1 
ATOM 3486 N N   . PRO A 1 457 ? 26.077  0.775   -13.687 1.00 90.62 457 A 1 
ATOM 3487 C CA  . PRO A 1 457 ? 27.033  -0.332  -13.550 1.00 89.93 457 A 1 
ATOM 3488 C C   . PRO A 1 457 ? 26.368  -1.678  -13.241 1.00 90.46 457 A 1 
ATOM 3489 O O   . PRO A 1 457 ? 26.752  -2.705  -13.796 1.00 89.58 457 A 1 
ATOM 3490 C CB  . PRO A 1 457 ? 27.993  0.076   -12.424 1.00 88.39 457 A 1 
ATOM 3491 C CG  . PRO A 1 457 ? 27.903  1.599   -12.400 1.00 85.75 457 A 1 
ATOM 3492 C CD  . PRO A 1 457 ? 26.455  1.860   -12.788 1.00 88.67 457 A 1 
ATOM 3493 N N   . ILE A 1 458 ? 25.331  -1.669  -12.398 1.00 89.58 458 A 1 
ATOM 3494 C CA  . ILE A 1 458 ? 24.571  -2.871  -12.035 1.00 89.31 458 A 1 
ATOM 3495 C C   . ILE A 1 458 ? 23.829  -3.413  -13.262 1.00 90.36 458 A 1 
ATOM 3496 O O   . ILE A 1 458 ? 23.865  -4.617  -13.504 1.00 89.64 458 A 1 
ATOM 3497 C CB  . ILE A 1 458 ? 23.614  -2.591  -10.849 1.00 87.64 458 A 1 
ATOM 3498 C CG1 . ILE A 1 458 ? 24.415  -2.108  -9.616  1.00 81.14 458 A 1 
ATOM 3499 C CG2 . ILE A 1 458 ? 22.791  -3.846  -10.499 1.00 80.04 458 A 1 
ATOM 3500 C CD1 . ILE A 1 458 ? 23.553  -1.712  -8.411  1.00 72.74 458 A 1 
ATOM 3501 N N   . ARG A 1 459 ? 23.226  -2.543  -14.086 1.00 92.20 459 A 1 
ATOM 3502 C CA  . ARG A 1 459 ? 22.536  -2.952  -15.328 1.00 93.10 459 A 1 
ATOM 3503 C C   . ARG A 1 459 ? 23.495  -3.642  -16.300 1.00 93.96 459 A 1 
ATOM 3504 O O   . ARG A 1 459 ? 23.173  -4.709  -16.821 1.00 93.14 459 A 1 
ATOM 3505 C CB  . ARG A 1 459 ? 21.871  -1.750  -16.024 1.00 92.70 459 A 1 
ATOM 3506 C CG  . ARG A 1 459 ? 20.827  -1.035  -15.163 1.00 91.09 459 A 1 
ATOM 3507 C CD  . ARG A 1 459 ? 20.185  0.106   -15.952 1.00 90.37 459 A 1 
ATOM 3508 N NE  . ARG A 1 459 ? 19.340  0.948   -15.106 1.00 88.25 459 A 1 
ATOM 3509 C CZ  . ARG A 1 459 ? 18.054  1.231   -15.231 1.00 89.06 459 A 1 
ATOM 3510 N NH1 . ARG A 1 459 ? 17.286  0.781   -16.178 1.00 81.69 459 A 1 
ATOM 3511 N NH2 . ARG A 1 459 ? 17.502  2.006   -14.366 1.00 83.63 459 A 1 
ATOM 3512 N N   . VAL A 1 460 ? 24.679  -3.076  -16.494 1.00 92.39 460 A 1 
ATOM 3513 C CA  . VAL A 1 460 ? 25.714  -3.654  -17.369 1.00 92.72 460 A 1 
ATOM 3514 C C   . VAL A 1 460 ? 26.188  -5.011  -16.837 1.00 92.70 460 A 1 
ATOM 3515 O O   . VAL A 1 460 ? 26.282  -5.978  -17.594 1.00 91.62 460 A 1 
ATOM 3516 C CB  . VAL A 1 460 ? 26.902  -2.685  -17.532 1.00 92.56 460 A 1 
ATOM 3517 C CG1 . VAL A 1 460 ? 28.002  -3.283  -18.418 1.00 89.60 460 A 1 
ATOM 3518 C CG2 . VAL A 1 460 ? 26.472  -1.366  -18.180 1.00 89.33 460 A 1 
ATOM 3519 N N   . LYS A 1 461 ? 26.434  -5.114  -15.529 1.00 90.90 461 A 1 
ATOM 3520 C CA  . LYS A 1 461 ? 26.839  -6.361  -14.866 1.00 89.96 461 A 1 
ATOM 3521 C C   . LYS A 1 461 ? 25.770  -7.450  -14.999 1.00 90.44 461 A 1 
ATOM 3522 O O   . LYS A 1 461 ? 26.096  -8.575  -15.371 1.00 89.13 461 A 1 
ATOM 3523 C CB  . LYS A 1 461 ? 27.166  -6.037  -13.403 1.00 88.23 461 A 1 
ATOM 3524 C CG  . LYS A 1 461 ? 27.736  -7.207  -12.595 1.00 78.00 461 A 1 
ATOM 3525 C CD  . LYS A 1 461 ? 28.043  -6.686  -11.181 1.00 74.10 461 A 1 
ATOM 3526 C CE  . LYS A 1 461 ? 28.657  -7.708  -10.236 1.00 64.42 461 A 1 
ATOM 3527 N NZ  . LYS A 1 461 ? 28.925  -7.067  -8.918  1.00 55.89 461 A 1 
ATOM 3528 N N   . THR A 1 462 ? 24.503  -7.121  -14.756 1.00 90.72 462 A 1 
ATOM 3529 C CA  . THR A 1 462 ? 23.384  -8.064  -14.921 1.00 90.46 462 A 1 
ATOM 3530 C C   . THR A 1 462 ? 23.262  -8.541  -16.367 1.00 91.18 462 A 1 
ATOM 3531 O O   . THR A 1 462 ? 23.144  -9.742  -16.593 1.00 90.43 462 A 1 
ATOM 3532 C CB  . THR A 1 462 ? 22.059  -7.439  -14.461 1.00 89.77 462 A 1 
ATOM 3533 O OG1 . THR A 1 462 ? 22.140  -7.083  -13.106 1.00 83.43 462 A 1 
ATOM 3534 C CG2 . THR A 1 462 ? 20.878  -8.404  -14.583 1.00 83.15 462 A 1 
ATOM 3535 N N   . ALA A 1 463 ? 23.360  -7.637  -17.344 1.00 92.71 463 A 1 
ATOM 3536 C CA  . ALA A 1 463 ? 23.317  -8.014  -18.756 1.00 93.26 463 A 1 
ATOM 3537 C C   . ALA A 1 463 ? 24.447  -8.991  -19.119 1.00 93.13 463 A 1 
ATOM 3538 O O   . ALA A 1 463 ? 24.196  -10.032 -19.732 1.00 92.06 463 A 1 
ATOM 3539 C CB  . ALA A 1 463 ? 23.370  -6.737  -19.600 1.00 93.76 463 A 1 
ATOM 3540 N N   . ARG A 1 464 ? 25.667  -8.723  -18.658 1.00 92.65 464 A 1 
ATOM 3541 C CA  . ARG A 1 464 ? 26.822  -9.606  -18.877 1.00 91.69 464 A 1 
ATOM 3542 C C   . ARG A 1 464 ? 26.636  -10.982 -18.231 1.00 91.39 464 A 1 
ATOM 3543 O O   . ARG A 1 464 ? 26.901  -11.989 -18.883 1.00 88.86 464 A 1 
ATOM 3544 C CB  . ARG A 1 464 ? 28.086  -8.908  -18.367 1.00 90.75 464 A 1 
ATOM 3545 C CG  . ARG A 1 464 ? 29.346  -9.722  -18.696 1.00 78.83 464 A 1 
ATOM 3546 C CD  . ARG A 1 464 ? 30.607  -9.000  -18.235 1.00 75.54 464 A 1 
ATOM 3547 N NE  . ARG A 1 464 ? 30.817  -7.758  -18.995 1.00 65.93 464 A 1 
ATOM 3548 C CZ  . ARG A 1 464 ? 31.700  -6.821  -18.735 1.00 57.48 464 A 1 
ATOM 3549 N NH1 . ARG A 1 464 ? 32.496  -6.872  -17.710 1.00 51.19 464 A 1 
ATOM 3550 N NH2 . ARG A 1 464 ? 31.797  -5.799  -19.537 1.00 49.90 464 A 1 
ATOM 3551 N N   . ASN A 1 465 ? 26.143  -11.034 -17.000 1.00 90.24 465 A 1 
ATOM 3552 C CA  . ASN A 1 465 ? 25.881  -12.296 -16.299 1.00 88.78 465 A 1 
ATOM 3553 C C   . ASN A 1 465 ? 24.842  -13.164 -17.031 1.00 88.79 465 A 1 
ATOM 3554 O O   . ASN A 1 465 ? 24.916  -14.384 -16.969 1.00 86.54 465 A 1 
ATOM 3555 C CB  . ASN A 1 465 ? 25.412  -11.988 -14.869 1.00 87.65 465 A 1 
ATOM 3556 C CG  . ASN A 1 465 ? 26.498  -11.445 -13.959 1.00 82.64 465 A 1 
ATOM 3557 O OD1 . ASN A 1 465 ? 27.681  -11.390 -14.260 1.00 75.80 465 A 1 
ATOM 3558 N ND2 . ASN A 1 465 ? 26.127  -11.041 -12.765 1.00 75.31 465 A 1 
ATOM 3559 N N   . LEU A 1 466 ? 23.929  -12.540 -17.770 1.00 89.19 466 A 1 
ATOM 3560 C CA  . LEU A 1 466 ? 22.928  -13.209 -18.606 1.00 89.15 466 A 1 
ATOM 3561 C C   . LEU A 1 466 ? 23.427  -13.519 -20.030 1.00 89.66 466 A 1 
ATOM 3562 O O   . LEU A 1 466 ? 22.657  -13.946 -20.887 1.00 87.06 466 A 1 
ATOM 3563 C CB  . LEU A 1 466 ? 21.650  -12.357 -18.600 1.00 89.09 466 A 1 
ATOM 3564 C CG  . LEU A 1 466 ? 20.964  -12.297 -17.222 1.00 86.85 466 A 1 
ATOM 3565 C CD1 . LEU A 1 466 ? 19.859  -11.252 -17.260 1.00 82.72 466 A 1 
ATOM 3566 C CD2 . LEU A 1 466 ? 20.346  -13.637 -16.830 1.00 82.61 466 A 1 
ATOM 3567 N N   . GLY A 1 467 ? 24.723  -13.322 -20.300 1.00 91.42 467 A 1 
ATOM 3568 C CA  . GLY A 1 467 ? 25.351  -13.677 -21.574 1.00 90.91 467 A 1 
ATOM 3569 C C   . GLY A 1 467 ? 25.179  -12.643 -22.690 1.00 91.74 467 A 1 
ATOM 3570 O O   . GLY A 1 467 ? 25.427  -12.967 -23.858 1.00 89.57 467 A 1 
ATOM 3571 N N   . PHE A 1 468 ? 24.783  -11.412 -22.363 1.00 92.25 468 A 1 
ATOM 3572 C CA  . PHE A 1 468 ? 24.787  -10.292 -23.301 1.00 93.13 468 A 1 
ATOM 3573 C C   . PHE A 1 468 ? 26.215  -9.771  -23.475 1.00 93.25 468 A 1 
ATOM 3574 O O   . PHE A 1 468 ? 26.919  -9.495  -22.503 1.00 91.54 468 A 1 
ATOM 3575 C CB  . PHE A 1 468 ? 23.818  -9.192  -22.849 1.00 93.46 468 A 1 
ATOM 3576 C CG  . PHE A 1 468 ? 22.358  -9.563  -23.045 1.00 93.74 468 A 1 
ATOM 3577 C CD1 . PHE A 1 468 ? 21.625  -8.987  -24.098 1.00 91.25 468 A 1 
ATOM 3578 C CD2 . PHE A 1 468 ? 21.744  -10.521 -22.222 1.00 91.61 468 A 1 
ATOM 3579 C CE1 . PHE A 1 468 ? 20.297  -9.377  -24.332 1.00 91.11 468 A 1 
ATOM 3580 C CE2 . PHE A 1 468 ? 20.418  -10.919 -22.463 1.00 91.54 468 A 1 
ATOM 3581 C CZ  . PHE A 1 468 ? 19.697  -10.348 -23.519 1.00 92.50 468 A 1 
ATOM 3582 N N   . THR A 1 469 ? 26.645  -9.667  -24.721 1.00 93.28 469 A 1 
ATOM 3583 C CA  . THR A 1 469 ? 28.008  -9.259  -25.085 1.00 93.21 469 A 1 
ATOM 3584 C C   . THR A 1 469 ? 28.135  -7.754  -25.262 1.00 93.53 469 A 1 
ATOM 3585 O O   . THR A 1 469 ? 29.216  -7.207  -25.047 1.00 91.41 469 A 1 
ATOM 3586 C CB  . THR A 1 469 ? 28.460  -9.967  -26.373 1.00 92.05 469 A 1 
ATOM 3587 O OG1 . THR A 1 469 ? 27.506  -9.805  -27.402 1.00 86.69 469 A 1 
ATOM 3588 C CG2 . THR A 1 469 ? 28.612  -11.474 -26.151 1.00 83.84 469 A 1 
ATOM 3589 N N   . GLU A 1 470 ? 27.042  -7.102  -25.623 1.00 94.07 470 A 1 
ATOM 3590 C CA  . GLU A 1 470 ? 26.997  -5.673  -25.897 1.00 94.54 470 A 1 
ATOM 3591 C C   . GLU A 1 470 ? 25.983  -4.970  -24.999 1.00 95.34 470 A 1 
ATOM 3592 O O   . GLU A 1 470 ? 24.883  -5.470  -24.745 1.00 94.18 470 A 1 
ATOM 3593 C CB  . GLU A 1 470 ? 26.680  -5.420  -27.374 1.00 93.24 470 A 1 
ATOM 3594 C CG  . GLU A 1 470 ? 27.768  -5.965  -28.310 1.00 87.87 470 A 1 
ATOM 3595 C CD  . GLU A 1 470 ? 27.493  -5.655  -29.789 1.00 84.52 470 A 1 
ATOM 3596 O OE1 . GLU A 1 470 ? 28.349  -6.051  -30.608 1.00 75.60 470 A 1 
ATOM 3597 O OE2 . GLU A 1 470 ? 26.446  -5.038  -30.085 1.00 75.01 470 A 1 
ATOM 3598 N N   . PHE A 1 471 ? 26.356  -3.781  -24.525 1.00 95.13 471 A 1 
ATOM 3599 C CA  . PHE A 1 471 ? 25.474  -2.920  -23.753 1.00 95.28 471 A 1 
ATOM 3600 C C   . PHE A 1 471 ? 25.523  -1.492  -24.285 1.00 95.31 471 A 1 
ATOM 3601 O O   . PHE A 1 471 ? 26.585  -0.869  -24.316 1.00 93.86 471 A 1 
ATOM 3602 C CB  . PHE A 1 471 ? 25.837  -2.977  -22.269 1.00 94.89 471 A 1 
ATOM 3603 C CG  . PHE A 1 471 ? 24.755  -2.411  -21.370 1.00 95.25 471 A 1 
ATOM 3604 C CD1 . PHE A 1 471 ? 24.543  -1.021  -21.278 1.00 94.27 471 A 1 
ATOM 3605 C CD2 . PHE A 1 471 ? 23.926  -3.283  -20.643 1.00 94.37 471 A 1 
ATOM 3606 C CE1 . PHE A 1 471 ? 23.513  -0.513  -20.467 1.00 94.04 471 A 1 
ATOM 3607 C CE2 . PHE A 1 471 ? 22.901  -2.778  -19.826 1.00 93.99 471 A 1 
ATOM 3608 C CZ  . PHE A 1 471 ? 22.692  -1.392  -19.738 1.00 94.11 471 A 1 
ATOM 3609 N N   . LEU A 1 472 ? 24.362  -0.964  -24.653 1.00 96.26 472 A 1 
ATOM 3610 C CA  . LEU A 1 472 ? 24.200  0.405   -25.125 1.00 96.25 472 A 1 
ATOM 3611 C C   . LEU A 1 472 ? 23.581  1.261   -24.031 1.00 96.60 472 A 1 
ATOM 3612 O O   . LEU A 1 472 ? 22.516  0.940   -23.504 1.00 95.55 472 A 1 
ATOM 3613 C CB  . LEU A 1 472 ? 23.352  0.422   -26.396 1.00 94.99 472 A 1 
ATOM 3614 C CG  . LEU A 1 472 ? 23.964  -0.418  -27.532 1.00 88.03 472 A 1 
ATOM 3615 C CD1 . LEU A 1 472 ? 23.155  -1.685  -27.796 1.00 77.82 472 A 1 
ATOM 3616 C CD2 . LEU A 1 472 ? 24.001  0.384   -28.813 1.00 77.96 472 A 1 
ATOM 3617 N N   . GLY A 1 473 ? 24.241  2.365   -23.697 1.00 95.11 473 A 1 
ATOM 3618 C CA  . GLY A 1 473 ? 23.773  3.226   -22.624 1.00 95.03 473 A 1 
ATOM 3619 C C   . GLY A 1 473 ? 24.198  4.684   -22.769 1.00 95.34 473 A 1 
ATOM 3620 O O   . GLY A 1 473 ? 24.861  5.060   -23.737 1.00 93.72 473 A 1 
ATOM 3621 N N   . PRO A 1 474 ? 23.812  5.533   -21.801 1.00 95.28 474 A 1 
ATOM 3622 C CA  . PRO A 1 474 ? 24.207  6.930   -21.777 1.00 94.61 474 A 1 
ATOM 3623 C C   . PRO A 1 474 ? 25.711  7.094   -21.544 1.00 93.80 474 A 1 
ATOM 3624 O O   . PRO A 1 474 ? 26.320  6.363   -20.757 1.00 91.29 474 A 1 
ATOM 3625 C CB  . PRO A 1 474 ? 23.398  7.553   -20.642 1.00 93.52 474 A 1 
ATOM 3626 C CG  . PRO A 1 474 ? 23.145  6.385   -19.700 1.00 92.02 474 A 1 
ATOM 3627 C CD  . PRO A 1 474 ? 22.998  5.206   -20.650 1.00 93.85 474 A 1 
ATOM 3628 N N   . ALA A 1 475 ? 26.295  8.114   -22.166 1.00 92.08 475 A 1 
ATOM 3629 C CA  . ALA A 1 475 ? 27.643  8.550   -21.828 1.00 90.34 475 A 1 
ATOM 3630 C C   . ALA A 1 475 ? 27.675  9.087   -20.388 1.00 87.83 475 A 1 
ATOM 3631 O O   . ALA A 1 475 ? 26.824  9.889   -19.990 1.00 80.32 475 A 1 
ATOM 3632 C CB  . ALA A 1 475 ? 28.112  9.593   -22.845 1.00 88.68 475 A 1 
ATOM 3633 N N   . SER A 1 476 ? 28.680  8.674   -19.609 1.00 84.16 476 A 1 
ATOM 3634 C CA  . SER A 1 476 ? 28.910  9.241   -18.279 1.00 80.53 476 A 1 
ATOM 3635 C C   . SER A 1 476 ? 29.194  10.736  -18.408 1.00 78.22 476 A 1 
ATOM 3636 O O   . SER A 1 476 ? 30.040  11.149  -19.205 1.00 69.35 476 A 1 
ATOM 3637 C CB  . SER A 1 476 ? 30.074  8.535   -17.578 1.00 74.60 476 A 1 
ATOM 3638 O OG  . SER A 1 476 ? 29.823  7.144   -17.499 1.00 64.17 476 A 1 
ATOM 3639 N N   . SER A 1 477 ? 28.507  11.564  -17.628 1.00 70.24 477 A 1 
ATOM 3640 C CA  . SER A 1 477 ? 28.834  12.986  -17.539 1.00 66.74 477 A 1 
ATOM 3641 C C   . SER A 1 477 ? 30.241  13.137  -16.955 1.00 63.91 477 A 1 
ATOM 3642 O O   . SER A 1 477 ? 30.495  12.707  -15.831 1.00 57.34 477 A 1 
ATOM 3643 C CB  . SER A 1 477 ? 27.793  13.735  -16.698 1.00 60.84 477 A 1 
ATOM 3644 O OG  . SER A 1 477 ? 27.527  13.055  -15.489 1.00 53.22 477 A 1 
ATOM 3645 N N   . ALA A 1 478 ? 31.145  13.755  -17.709 1.00 59.13 478 A 1 
ATOM 3646 C CA  . ALA A 1 478 ? 32.476  14.123  -17.238 1.00 56.98 478 A 1 
ATOM 3647 C C   . ALA A 1 478 ? 32.330  15.105  -16.060 1.00 55.37 478 A 1 
ATOM 3648 O O   . ALA A 1 478 ? 32.132  16.300  -16.265 1.00 51.29 478 A 1 
ATOM 3649 C CB  . ALA A 1 478 ? 33.266  14.707  -18.421 1.00 52.92 478 A 1 
ATOM 3650 N N   . GLY A 1 479 ? 32.346  14.580  -14.831 1.00 49.64 479 A 1 
ATOM 3651 C CA  . GLY A 1 479 ? 32.168  15.370  -13.609 1.00 49.31 479 A 1 
ATOM 3652 C C   . GLY A 1 479 ? 31.336  14.717  -12.505 1.00 50.34 479 A 1 
ATOM 3653 O O   . GLY A 1 479 ? 31.327  15.235  -11.393 1.00 47.69 479 A 1 
ATOM 3654 N N   . ALA A 1 480 ? 30.671  13.584  -12.762 1.00 49.32 480 A 1 
ATOM 3655 C CA  . ALA A 1 480 ? 30.127  12.786  -11.666 1.00 49.10 480 A 1 
ATOM 3656 C C   . ALA A 1 480 ? 31.310  12.181  -10.894 1.00 48.53 480 A 1 
ATOM 3657 O O   . ALA A 1 480 ? 31.924  11.217  -11.348 1.00 46.72 480 A 1 
ATOM 3658 C CB  . ALA A 1 480 ? 29.152  11.735  -12.208 1.00 46.76 480 A 1 
ATOM 3659 N N   . ALA A 1 481 ? 31.671  12.806  -9.774  1.00 41.91 481 A 1 
ATOM 3660 C CA  . ALA A 1 481 ? 32.621  12.248  -8.827  1.00 42.31 481 A 1 
ATOM 3661 C C   . ALA A 1 481 ? 32.201  10.803  -8.546  1.00 43.64 481 A 1 
ATOM 3662 O O   . ALA A 1 481 ? 31.040  10.534  -8.238  1.00 41.67 481 A 1 
ATOM 3663 C CB  . ALA A 1 481 ? 32.636  13.106  -7.556  1.00 37.67 481 A 1 
ATOM 3664 N N   . VAL A 1 482 ? 33.146  9.883   -8.713  1.00 45.71 482 A 1 
ATOM 3665 C CA  . VAL A 1 482 ? 32.994  8.499   -8.275  1.00 46.43 482 A 1 
ATOM 3666 C C   . VAL A 1 482 ? 32.759  8.581   -6.770  1.00 46.38 482 A 1 
ATOM 3667 O O   . VAL A 1 482 ? 33.694  8.849   -6.018  1.00 44.57 482 A 1 
ATOM 3668 C CB  . VAL A 1 482 ? 34.255  7.682   -8.633  1.00 44.13 482 A 1 
ATOM 3669 C CG1 . VAL A 1 482 ? 34.131  6.219   -8.193  1.00 40.17 482 A 1 
ATOM 3670 C CG2 . VAL A 1 482 ? 34.518  7.696   -10.148 1.00 39.27 482 A 1 
ATOM 3671 N N   . GLU A 1 483 ? 31.499  8.464   -6.336  1.00 41.68 483 A 1 
ATOM 3672 C CA  . GLU A 1 483 ? 31.193  8.283   -4.921  1.00 43.21 483 A 1 
ATOM 3673 C C   . GLU A 1 483 ? 32.042  7.103   -4.443  1.00 42.62 483 A 1 
ATOM 3674 O O   . GLU A 1 483 ? 32.068  6.049   -5.085  1.00 40.11 483 A 1 
ATOM 3675 C CB  . GLU A 1 483 ? 29.695  8.022   -4.684  1.00 41.76 483 A 1 
ATOM 3676 C CG  . GLU A 1 483 ? 28.826  9.286   -4.851  1.00 37.30 483 A 1 
ATOM 3677 C CD  . GLU A 1 483 ? 27.337  9.052   -4.518  1.00 33.52 483 A 1 
ATOM 3678 O OE1 . GLU A 1 483 ? 26.613  10.061  -4.341  1.00 31.18 483 A 1 
ATOM 3679 O OE2 . GLU A 1 483 ? 26.905  7.873   -4.476  1.00 32.79 483 A 1 
ATOM 3680 N N   . ALA A 1 484 ? 32.796  7.308   -3.375  1.00 40.81 484 A 1 
ATOM 3681 C CA  . ALA A 1 484 ? 33.676  6.300   -2.805  1.00 41.37 484 A 1 
ATOM 3682 C C   . ALA A 1 484 ? 32.843  5.055   -2.443  1.00 43.04 484 A 1 
ATOM 3683 O O   . ALA A 1 484 ? 32.114  5.054   -1.456  1.00 40.67 484 A 1 
ATOM 3684 C CB  . ALA A 1 484 ? 34.400  6.924   -1.605  1.00 37.08 484 A 1 
ATOM 3685 N N   . GLY A 1 485 ? 32.923  4.021   -3.290  1.00 43.04 485 A 1 
ATOM 3686 C CA  . GLY A 1 485 ? 32.103  2.814   -3.214  1.00 45.54 485 A 1 
ATOM 3687 C C   . GLY A 1 485 ? 31.303  2.468   -4.475  1.00 48.32 485 A 1 
ATOM 3688 O O   . GLY A 1 485 ? 30.673  1.415   -4.511  1.00 46.50 485 A 1 
ATOM 3689 N N   . ALA A 1 486 ? 31.316  3.302   -5.533  1.00 52.48 486 A 1 
ATOM 3690 C CA  . ALA A 1 486 ? 30.687  2.958   -6.806  1.00 54.60 486 A 1 
ATOM 3691 C C   . ALA A 1 486 ? 31.464  1.819   -7.496  1.00 57.15 486 A 1 
ATOM 3692 O O   . ALA A 1 486 ? 32.664  1.936   -7.740  1.00 55.48 486 A 1 
ATOM 3693 C CB  . ALA A 1 486 ? 30.579  4.212   -7.683  1.00 51.45 486 A 1 
ATOM 3694 N N   . GLU A 1 487 ? 30.780  0.709   -7.824  1.00 56.38 487 A 1 
ATOM 3695 C CA  . GLU A 1 487 ? 31.349  -0.373  -8.631  1.00 61.70 487 A 1 
ATOM 3696 C C   . GLU A 1 487 ? 31.881  0.199   -9.957  1.00 63.30 487 A 1 
ATOM 3697 O O   . GLU A 1 487 ? 31.190  0.955   -10.644 1.00 62.24 487 A 1 
ATOM 3698 C CB  . GLU A 1 487 ? 30.326  -1.503  -8.907  1.00 59.63 487 A 1 
ATOM 3699 C CG  . GLU A 1 487 ? 29.970  -2.388  -7.694  1.00 53.66 487 A 1 
ATOM 3700 C CD  . GLU A 1 487 ? 29.142  -3.645  -8.095  1.00 49.10 487 A 1 
ATOM 3701 O OE1 . GLU A 1 487 ? 29.249  -4.709  -7.434  1.00 47.00 487 A 1 
ATOM 3702 O OE2 . GLU A 1 487 ? 28.431  -3.628  -9.123  1.00 46.13 487 A 1 
ATOM 3703 N N   . ALA A 1 488 ? 33.118  -0.151  -10.320 1.00 66.46 488 A 1 
ATOM 3704 C CA  . ALA A 1 488 ? 33.729  0.294   -11.567 1.00 70.14 488 A 1 
ATOM 3705 C C   . ALA A 1 488 ? 32.881  -0.153  -12.769 1.00 71.96 488 A 1 
ATOM 3706 O O   . ALA A 1 488 ? 32.475  -1.313  -12.861 1.00 68.31 488 A 1 
ATOM 3707 C CB  . ALA A 1 488 ? 35.166  -0.231  -11.642 1.00 65.42 488 A 1 
ATOM 3708 N N   . MET A 1 489 ? 32.622  0.770   -13.697 1.00 70.01 489 A 1 
ATOM 3709 C CA  . MET A 1 489 ? 31.905  0.451   -14.932 1.00 72.45 489 A 1 
ATOM 3710 C C   . MET A 1 489 ? 32.699  -0.569  -15.756 1.00 74.11 489 A 1 
ATOM 3711 O O   . MET A 1 489 ? 33.860  -0.307  -16.083 1.00 70.17 489 A 1 
ATOM 3712 C CB  . MET A 1 489 ? 31.674  1.723   -15.764 1.00 69.46 489 A 1 
ATOM 3713 C CG  . MET A 1 489 ? 30.459  2.513   -15.278 1.00 66.82 489 A 1 
ATOM 3714 S SD  . MET A 1 489 ? 28.850  1.728   -15.585 1.00 62.50 489 A 1 
ATOM 3715 C CE  . MET A 1 489 ? 28.777  1.796   -17.394 1.00 56.41 489 A 1 
ATOM 3716 N N   . PRO A 1 490 ? 32.097  -1.700  -16.145 1.00 70.41 490 A 1 
ATOM 3717 C CA  . PRO A 1 490 ? 32.739  -2.609  -17.084 1.00 70.71 490 A 1 
ATOM 3718 C C   . PRO A 1 490 ? 32.882  -1.925  -18.451 1.00 72.06 490 A 1 
ATOM 3719 O O   . PRO A 1 490 ? 31.884  -1.517  -19.038 1.00 70.92 490 A 1 
ATOM 3720 C CB  . PRO A 1 490 ? 31.844  -3.849  -17.140 1.00 67.91 490 A 1 
ATOM 3721 C CG  . PRO A 1 490 ? 30.900  -3.728  -15.947 1.00 64.44 490 A 1 
ATOM 3722 C CD  . PRO A 1 490 ? 30.805  -2.227  -15.729 1.00 67.93 490 A 1 
ATOM 3723 N N   . THR A 1 491 ? 34.108  -1.789  -18.949 1.00 76.13 491 A 1 
ATOM 3724 C CA  . THR A 1 491 ? 34.403  -1.073  -20.204 1.00 77.65 491 A 1 
ATOM 3725 C C   . THR A 1 491 ? 34.241  -1.943  -21.449 1.00 80.67 491 A 1 
ATOM 3726 O O   . THR A 1 491 ? 33.924  -1.440  -22.520 1.00 76.72 491 A 1 
ATOM 3727 C CB  . THR A 1 491 ? 35.828  -0.503  -20.168 1.00 71.72 491 A 1 
ATOM 3728 O OG1 . THR A 1 491 ? 36.737  -1.493  -19.728 1.00 62.16 491 A 1 
ATOM 3729 C CG2 . THR A 1 491 ? 35.938  0.671   -19.198 1.00 60.04 491 A 1 
ATOM 3730 N N   . GLU A 1 492 ? 34.433  -3.247  -21.317 1.00 80.09 492 A 1 
ATOM 3731 C CA  . GLU A 1 492 ? 34.346  -4.192  -22.432 1.00 82.57 492 A 1 
ATOM 3732 C C   . GLU A 1 492 ? 32.892  -4.409  -22.861 1.00 83.69 492 A 1 
ATOM 3733 O O   . GLU A 1 492 ? 32.039  -4.709  -22.022 1.00 78.98 492 A 1 
ATOM 3734 C CB  . GLU A 1 492 ? 35.019  -5.498  -22.003 1.00 79.27 492 A 1 
ATOM 3735 C CG  . GLU A 1 492 ? 35.213  -6.480  -23.161 1.00 69.05 492 A 1 
ATOM 3736 C CD  . GLU A 1 492 ? 35.917  -7.769  -22.707 1.00 63.29 492 A 1 
ATOM 3737 O OE1 . GLU A 1 492 ? 36.343  -8.531  -23.600 1.00 57.06 492 A 1 
ATOM 3738 O OE2 . GLU A 1 492 ? 36.011  -7.977  -21.473 1.00 57.58 492 A 1 
ATOM 3739 N N   . GLY A 1 493 ? 32.604  -4.235  -24.151 1.00 86.62 493 A 1 
ATOM 3740 C CA  . GLY A 1 493 ? 31.259  -4.378  -24.718 1.00 88.39 493 A 1 
ATOM 3741 C C   . GLY A 1 493 ? 30.265  -3.279  -24.305 1.00 90.80 493 A 1 
ATOM 3742 O O   . GLY A 1 493 ? 29.075  -3.405  -24.575 1.00 87.79 493 A 1 
ATOM 3743 N N   . PHE A 1 494 ? 30.720  -2.215  -23.630 1.00 91.99 494 A 1 
ATOM 3744 C CA  . PHE A 1 494 ? 29.881  -1.067  -23.285 1.00 92.59 494 A 1 
ATOM 3745 C C   . PHE A 1 494 ? 30.050  0.063   -24.302 1.00 92.75 494 A 1 
ATOM 3746 O O   . PHE A 1 494 ? 31.147  0.602   -24.473 1.00 90.90 494 A 1 
ATOM 3747 C CB  . PHE A 1 494 ? 30.176  -0.589  -21.860 1.00 91.80 494 A 1 
ATOM 3748 C CG  . PHE A 1 494 ? 29.327  0.599   -21.444 1.00 91.58 494 A 1 
ATOM 3749 C CD1 . PHE A 1 494 ? 29.888  1.889   -21.380 1.00 87.65 494 A 1 
ATOM 3750 C CD2 . PHE A 1 494 ? 27.961  0.426   -21.169 1.00 88.12 494 A 1 
ATOM 3751 C CE1 . PHE A 1 494 ? 29.088  2.993   -21.036 1.00 87.27 494 A 1 
ATOM 3752 C CE2 . PHE A 1 494 ? 27.158  1.530   -20.829 1.00 87.54 494 A 1 
ATOM 3753 C CZ  . PHE A 1 494 ? 27.722  2.813   -20.760 1.00 88.60 494 A 1 
ATOM 3754 N N   . PHE A 1 495 ? 28.946  0.466   -24.921 1.00 94.05 495 A 1 
ATOM 3755 C CA  . PHE A 1 495 ? 28.894  1.556   -25.888 1.00 94.03 495 A 1 
ATOM 3756 C C   . PHE A 1 495 ? 28.101  2.725   -25.306 1.00 94.63 495 A 1 
ATOM 3757 O O   . PHE A 1 495 ? 26.907  2.613   -25.010 1.00 93.30 495 A 1 
ATOM 3758 C CB  . PHE A 1 495 ? 28.296  1.045   -27.200 1.00 93.11 495 A 1 
ATOM 3759 C CG  . PHE A 1 495 ? 29.081  -0.086  -27.836 1.00 91.41 495 A 1 
ATOM 3760 C CD1 . PHE A 1 495 ? 30.197  0.190   -28.651 1.00 86.88 495 A 1 
ATOM 3761 C CD2 . PHE A 1 495 ? 28.711  -1.423  -27.595 1.00 86.83 495 A 1 
ATOM 3762 C CE1 . PHE A 1 495 ? 30.924  -0.864  -29.233 1.00 84.35 495 A 1 
ATOM 3763 C CE2 . PHE A 1 495 ? 29.442  -2.476  -28.172 1.00 84.66 495 A 1 
ATOM 3764 C CZ  . PHE A 1 495 ? 30.546  -2.196  -28.994 1.00 84.80 495 A 1 
ATOM 3765 N N   . ALA A 1 496 ? 28.784  3.852   -25.135 1.00 93.44 496 A 1 
ATOM 3766 C CA  . ALA A 1 496 ? 28.222  5.056   -24.544 1.00 93.46 496 A 1 
ATOM 3767 C C   . ALA A 1 496 ? 27.816  6.070   -25.619 1.00 93.83 496 A 1 
ATOM 3768 O O   . ALA A 1 496 ? 28.634  6.426   -26.468 1.00 91.78 496 A 1 
ATOM 3769 C CB  . ALA A 1 496 ? 29.247  5.637   -23.570 1.00 91.53 496 A 1 
ATOM 3770 N N   . PHE A 1 497 ? 26.595  6.597   -25.526 1.00 94.77 497 A 1 
ATOM 3771 C CA  . PHE A 1 497 ? 26.059  7.563   -26.487 1.00 95.15 497 A 1 
ATOM 3772 C C   . PHE A 1 497 ? 25.514  8.810   -25.799 1.00 95.30 497 A 1 
ATOM 3773 O O   . PHE A 1 497 ? 24.959  8.746   -24.702 1.00 93.47 497 A 1 
ATOM 3774 C CB  . PHE A 1 497 ? 24.978  6.892   -27.342 1.00 94.22 497 A 1 
ATOM 3775 C CG  . PHE A 1 497 ? 25.472  5.656   -28.053 1.00 94.12 497 A 1 
ATOM 3776 C CD1 . PHE A 1 497 ? 26.387  5.774   -29.113 1.00 90.22 497 A 1 
ATOM 3777 C CD2 . PHE A 1 497 ? 25.072  4.386   -27.613 1.00 90.96 497 A 1 
ATOM 3778 C CE1 . PHE A 1 497 ? 26.892  4.623   -29.737 1.00 88.98 497 A 1 
ATOM 3779 C CE2 . PHE A 1 497 ? 25.577  3.235   -28.240 1.00 89.67 497 A 1 
ATOM 3780 C CZ  . PHE A 1 497 ? 26.486  3.354   -29.303 1.00 89.94 497 A 1 
ATOM 3781 N N   . ARG A 1 498 ? 25.650  9.951   -26.482 1.00 94.80 498 A 1 
ATOM 3782 C CA  . ARG A 1 498 ? 25.124  11.242  -26.010 1.00 94.90 498 A 1 
ATOM 3783 C C   . ARG A 1 498 ? 23.757  11.568  -26.596 1.00 95.45 498 A 1 
ATOM 3784 O O   . ARG A 1 498 ? 22.988  12.303  -25.986 1.00 93.79 498 A 1 
ATOM 3785 C CB  . ARG A 1 498 ? 26.116  12.356  -26.341 1.00 93.80 498 A 1 
ATOM 3786 C CG  . ARG A 1 498 ? 27.441  12.182  -25.597 1.00 88.17 498 A 1 
ATOM 3787 C CD  . ARG A 1 498 ? 28.385  13.327  -25.952 1.00 84.66 498 A 1 
ATOM 3788 N NE  . ARG A 1 498 ? 29.665  13.194  -25.237 1.00 72.98 498 A 1 
ATOM 3789 C CZ  . ARG A 1 498 ? 30.698  14.012  -25.340 1.00 62.43 498 A 1 
ATOM 3790 N NH1 . ARG A 1 498 ? 30.675  15.051  -26.126 1.00 55.74 498 A 1 
ATOM 3791 N NH2 . ARG A 1 498 ? 31.780  13.795  -24.649 1.00 53.08 498 A 1 
ATOM 3792 N N   . ASN A 1 499 ? 23.466  11.050  -27.778 1.00 96.12 499 A 1 
ATOM 3793 C CA  . ASN A 1 499 ? 22.219  11.318  -28.481 1.00 96.54 499 A 1 
ATOM 3794 C C   . ASN A 1 499 ? 21.717  10.090  -29.251 1.00 96.95 499 A 1 
ATOM 3795 O O   . ASN A 1 499 ? 22.466  9.158   -29.557 1.00 95.68 499 A 1 
ATOM 3796 C CB  . ASN A 1 499 ? 22.405  12.556  -29.382 1.00 95.10 499 A 1 
ATOM 3797 C CG  . ASN A 1 499 ? 23.475  12.343  -30.429 1.00 93.48 499 A 1 
ATOM 3798 O OD1 . ASN A 1 499 ? 23.316  11.556  -31.344 1.00 84.60 499 A 1 
ATOM 3799 N ND2 . ASN A 1 499 ? 24.594  13.019  -30.307 1.00 84.93 499 A 1 
ATOM 3800 N N   . ILE A 1 500 ? 20.436  10.127  -29.605 1.00 96.66 500 A 1 
ATOM 3801 C CA  . ILE A 1 500 ? 19.753  9.043   -30.314 1.00 97.02 500 A 1 
ATOM 3802 C C   . ILE A 1 500 ? 20.344  8.776   -31.709 1.00 97.02 500 A 1 
ATOM 3803 O O   . ILE A 1 500 ? 20.339  7.632   -32.157 1.00 96.00 500 A 1 
ATOM 3804 C CB  . ILE A 1 500 ? 18.233  9.325   -30.370 1.00 96.50 500 A 1 
ATOM 3805 C CG1 . ILE A 1 500 ? 17.479  8.087   -30.892 1.00 93.01 500 A 1 
ATOM 3806 C CG2 . ILE A 1 500 ? 17.903  10.585  -31.190 1.00 91.75 500 A 1 
ATOM 3807 C CD1 . ILE A 1 500 ? 15.956  8.203   -30.821 1.00 87.81 500 A 1 
ATOM 3808 N N   . ARG A 1 501 ? 20.892  9.783   -32.395 1.00 97.08 501 A 1 
ATOM 3809 C CA  . ARG A 1 501 ? 21.489  9.600   -33.731 1.00 96.81 501 A 1 
ATOM 3810 C C   . ARG A 1 501 ? 22.740  8.734   -33.663 1.00 96.61 501 A 1 
ATOM 3811 O O   . ARG A 1 501 ? 22.894  7.832   -34.477 1.00 95.18 501 A 1 
ATOM 3812 C CB  . ARG A 1 501 ? 21.845  10.940  -34.388 1.00 95.92 501 A 1 
ATOM 3813 C CG  . ARG A 1 501 ? 20.622  11.793  -34.735 1.00 84.78 501 A 1 
ATOM 3814 C CD  . ARG A 1 501 ? 21.088  13.070  -35.437 1.00 84.09 501 A 1 
ATOM 3815 N NE  . ARG A 1 501 ? 19.946  13.895  -35.862 1.00 73.02 501 A 1 
ATOM 3816 C CZ  . ARG A 1 501 ? 20.008  15.060  -36.479 1.00 64.05 501 A 1 
ATOM 3817 N NH1 . ARG A 1 501 ? 21.141  15.639  -36.767 1.00 57.38 501 A 1 
ATOM 3818 N NH2 . ARG A 1 501 ? 18.912  15.668  -36.824 1.00 54.57 501 A 1 
ATOM 3819 N N   . GLU A 1 502 ? 23.608  9.004   -32.692 1.00 96.07 502 A 1 
ATOM 3820 C CA  . GLU A 1 502 ? 24.802  8.196   -32.449 1.00 95.60 502 A 1 
ATOM 3821 C C   . GLU A 1 502 ? 24.429  6.755   -32.087 1.00 95.76 502 A 1 
ATOM 3822 O O   . GLU A 1 502 ? 24.970  5.826   -32.681 1.00 94.17 502 A 1 
ATOM 3823 C CB  . GLU A 1 502 ? 25.622  8.805   -31.302 1.00 94.41 502 A 1 
ATOM 3824 C CG  . GLU A 1 502 ? 26.373  10.080  -31.709 1.00 88.62 502 A 1 
ATOM 3825 C CD  . GLU A 1 502 ? 26.912  10.853  -30.500 1.00 89.24 502 A 1 
ATOM 3826 O OE1 . GLU A 1 502 ? 27.121  12.080  -30.662 1.00 81.24 502 A 1 
ATOM 3827 O OE2 . GLU A 1 502 ? 27.036  10.268  -29.396 1.00 83.98 502 A 1 
ATOM 3828 N N   . ALA A 1 503 ? 23.461  6.585   -31.168 1.00 96.09 503 A 1 
ATOM 3829 C CA  . ALA A 1 503 ? 23.013  5.269   -30.724 1.00 96.15 503 A 1 
ATOM 3830 C C   . ALA A 1 503 ? 22.436  4.441   -31.882 1.00 96.14 503 A 1 
ATOM 3831 O O   . ALA A 1 503 ? 22.907  3.341   -32.154 1.00 94.85 503 A 1 
ATOM 3832 C CB  . ALA A 1 503 ? 21.999  5.454   -29.590 1.00 95.93 503 A 1 
ATOM 3833 N N   . VAL A 1 504 ? 21.465  4.983   -32.613 1.00 96.35 504 A 1 
ATOM 3834 C CA  . VAL A 1 504 ? 20.827  4.290   -33.743 1.00 96.21 504 A 1 
ATOM 3835 C C   . VAL A 1 504 ? 21.831  4.012   -34.859 1.00 95.75 504 A 1 
ATOM 3836 O O   . VAL A 1 504 ? 21.842  2.912   -35.404 1.00 93.99 504 A 1 
ATOM 3837 C CB  . VAL A 1 504 ? 19.616  5.089   -34.251 1.00 95.71 504 A 1 
ATOM 3838 C CG1 . VAL A 1 504 ? 19.057  4.561   -35.575 1.00 92.61 504 A 1 
ATOM 3839 C CG2 . VAL A 1 504 ? 18.492  5.008   -33.209 1.00 91.96 504 A 1 
ATOM 3840 N N   . LYS A 1 505 ? 22.719  4.956   -35.166 1.00 95.99 505 A 1 
ATOM 3841 C CA  . LYS A 1 505 ? 23.775  4.733   -36.153 1.00 95.33 505 A 1 
ATOM 3842 C C   . LYS A 1 505 ? 24.666  3.563   -35.743 1.00 95.05 505 A 1 
ATOM 3843 O O   . LYS A 1 505 ? 24.862  2.674   -36.553 1.00 93.00 505 A 1 
ATOM 3844 C CB  . LYS A 1 505 ? 24.567  6.027   -36.383 1.00 94.44 505 A 1 
ATOM 3845 C CG  . LYS A 1 505 ? 25.569  5.869   -37.538 1.00 84.60 505 A 1 
ATOM 3846 C CD  . LYS A 1 505 ? 26.335  7.168   -37.798 1.00 80.14 505 A 1 
ATOM 3847 C CE  . LYS A 1 505 ? 27.317  6.937   -38.948 1.00 69.57 505 A 1 
ATOM 3848 N NZ  . LYS A 1 505 ? 28.145  8.141   -39.224 1.00 60.49 505 A 1 
ATOM 3849 N N   . ALA A 1 506 ? 25.142  3.512   -34.504 1.00 94.51 506 A 1 
ATOM 3850 C CA  . ALA A 1 506 ? 26.000  2.427   -34.032 1.00 93.54 506 A 1 
ATOM 3851 C C   . ALA A 1 506 ? 25.302  1.055   -34.065 1.00 93.55 506 A 1 
ATOM 3852 O O   . ALA A 1 506 ? 25.902  0.081   -34.507 1.00 91.32 506 A 1 
ATOM 3853 C CB  . ALA A 1 506 ? 26.486  2.779   -32.630 1.00 92.56 506 A 1 
ATOM 3854 N N   . VAL A 1 507 ? 24.034  0.991   -33.656 1.00 94.07 507 A 1 
ATOM 3855 C CA  . VAL A 1 507 ? 23.255  -0.261  -33.622 1.00 93.36 507 A 1 
ATOM 3856 C C   . VAL A 1 507 ? 22.977  -0.801  -35.025 1.00 92.74 507 A 1 
ATOM 3857 O O   . VAL A 1 507 ? 23.096  -2.000  -35.264 1.00 89.14 507 A 1 
ATOM 3858 C CB  . VAL A 1 507 ? 21.928  -0.042  -32.871 1.00 92.67 507 A 1 
ATOM 3859 C CG1 . VAL A 1 507 ? 21.022  -1.283  -32.887 1.00 88.25 507 A 1 
ATOM 3860 C CG2 . VAL A 1 507 ? 22.158  0.297   -31.405 1.00 88.56 507 A 1 
ATOM 3861 N N   . PHE A 1 508 ? 22.599  0.074   -35.947 1.00 93.48 508 A 1 
ATOM 3862 C CA  . PHE A 1 508 ? 22.053  -0.337  -37.243 1.00 92.25 508 A 1 
ATOM 3863 C C   . PHE A 1 508 ? 23.021  -0.148  -38.427 1.00 90.01 508 A 1 
ATOM 3864 O O   . PHE A 1 508 ? 22.715  -0.609  -39.520 1.00 81.76 508 A 1 
ATOM 3865 C CB  . PHE A 1 508 ? 20.708  0.364   -37.460 1.00 92.39 508 A 1 
ATOM 3866 C CG  . PHE A 1 508 ? 19.637  0.006   -36.434 1.00 93.91 508 A 1 
ATOM 3867 C CD1 . PHE A 1 508 ? 18.979  -1.232  -36.503 1.00 90.89 508 A 1 
ATOM 3868 C CD2 . PHE A 1 508 ? 19.303  0.907   -35.406 1.00 92.02 508 A 1 
ATOM 3869 C CE1 . PHE A 1 508 ? 17.993  -1.567  -35.554 1.00 91.65 508 A 1 
ATOM 3870 C CE2 . PHE A 1 508 ? 18.318  0.574   -34.453 1.00 92.32 508 A 1 
ATOM 3871 C CZ  . PHE A 1 508 ? 17.662  -0.662  -34.527 1.00 93.50 508 A 1 
ATOM 3872 N N   . SER A 1 509 ? 24.198  0.475   -38.231 1.00 89.24 509 A 1 
ATOM 3873 C CA  . SER A 1 509 ? 25.186  0.660   -39.316 1.00 85.04 509 A 1 
ATOM 3874 C C   . SER A 1 509 ? 26.043  -0.568  -39.620 1.00 80.85 509 A 1 
ATOM 3875 O O   . SER A 1 509 ? 26.809  -0.537  -40.578 1.00 70.06 509 A 1 
ATOM 3876 C CB  . SER A 1 509 ? 26.101  1.861   -39.054 1.00 80.28 509 A 1 
ATOM 3877 O OG  . SER A 1 509 ? 26.951  1.662   -37.947 1.00 69.34 509 A 1 
ATOM 3878 N N   . VAL A 1 510 ? 25.956  -1.641  -38.828 1.00 68.12 510 A 1 
ATOM 3879 C CA  . VAL A 1 510 ? 26.817  -2.838  -38.969 1.00 63.56 510 A 1 
ATOM 3880 C C   . VAL A 1 510 ? 26.330  -3.789  -40.078 1.00 61.88 510 A 1 
ATOM 3881 O O   . VAL A 1 510 ? 27.017  -4.745  -40.421 1.00 55.54 510 A 1 
ATOM 3882 C CB  . VAL A 1 510 ? 27.014  -3.521  -37.593 1.00 57.12 510 A 1 
ATOM 3883 C CG1 . VAL A 1 510 ? 27.981  -4.714  -37.615 1.00 50.72 510 A 1 
ATOM 3884 C CG2 . VAL A 1 510 ? 27.597  -2.523  -36.575 1.00 49.63 510 A 1 
ATOM 3885 N N   . LYS A 1 511 ? 25.183  -3.528  -40.711 1.00 60.51 511 A 1 
ATOM 3886 C CA  . LYS A 1 511 ? 24.659  -4.323  -41.839 1.00 58.00 511 A 1 
ATOM 3887 C C   . LYS A 1 511 ? 24.168  -3.411  -42.977 1.00 56.10 511 A 1 
ATOM 3888 O O   . LYS A 1 511 ? 22.967  -3.294  -43.196 1.00 49.96 511 A 1 
ATOM 3889 C CB  . LYS A 1 511 ? 23.567  -5.307  -41.354 1.00 51.77 511 A 1 
ATOM 3890 C CG  . LYS A 1 511 ? 24.079  -6.476  -40.489 1.00 46.78 511 A 1 
ATOM 3891 C CD  . LYS A 1 511 ? 22.952  -7.488  -40.194 1.00 42.98 511 A 1 
ATOM 3892 C CE  . LYS A 1 511 ? 23.442  -8.684  -39.360 1.00 38.89 511 A 1 
ATOM 3893 N NZ  . LYS A 1 511 ? 22.360  -9.668  -39.058 1.00 35.08 511 A 1 
ATOM 3894 N N   . VAL A 1 512 ? 25.111  -2.777  -43.690 1.00 44.36 512 A 1 
ATOM 3895 C CA  . VAL A 1 512 ? 24.906  -2.328  -45.082 1.00 42.95 512 A 1 
ATOM 3896 C C   . VAL A 1 512 ? 25.951  -3.011  -45.944 1.00 41.06 512 A 1 
ATOM 3897 O O   . VAL A 1 512 ? 27.137  -2.970  -45.547 1.00 37.70 512 A 1 
ATOM 3898 C CB  . VAL A 1 512 ? 24.939  -0.801  -45.248 1.00 39.42 512 A 1 
ATOM 3899 C CG1 . VAL A 1 512 ? 24.747  -0.415  -46.726 1.00 35.15 512 A 1 
ATOM 3900 C CG2 . VAL A 1 512 ? 23.812  -0.137  -44.450 1.00 35.75 512 A 1 
ATOM 3901 O OXT . VAL A 1 512 ? 25.513  -3.577  -46.984 1.00 33.40 512 A 1 
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