# 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_if04472
#
_entry.id if04472
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n PRO 6   
1 n LEU 7   
1 n ALA 8   
1 n VAL 9   
1 n HIS 10  
1 n SER 11  
1 n GLY 12  
1 n PHE 13  
1 n TYR 14  
1 n ALA 15  
1 n LEU 16  
1 n GLN 17  
1 n SER 18  
1 n MET 19  
1 n LEU 20  
1 n PRO 21  
1 n ARG 22  
1 n TYR 23  
1 n LEU 24  
1 n PRO 25  
1 n GLU 26  
1 n LYS 27  
1 n HIS 28  
1 n GLY 29  
1 n ARG 30  
1 n LYS 31  
1 n LEU 32  
1 n ARG 33  
1 n PRO 34  
1 n ALA 35  
1 n SER 36  
1 n GLN 37  
1 n PRO 38  
1 n PHE 39  
1 n GLY 40  
1 n PHE 41  
1 n ALA 42  
1 n ARG 43  
1 n ILE 44  
1 n TYR 45  
1 n ALA 46  
1 n SER 47  
1 n GLY 48  
1 n PRO 49  
1 n THR 50  
1 n PHE 51  
1 n GLN 52  
1 n ASN 53  
1 n GLU 54  
1 n ILE 55  
1 n SER 56  
1 n LYS 57  
1 n PRO 58  
1 n MET 59  
1 n PRO 60  
1 n PRO 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n CYS 65  
1 n ALA 66  
1 n PHE 67  
1 n TYR 68  
1 n VAL 69  
1 n THR 70  
1 n ILE 71  
1 n ALA 72  
1 n LEU 73  
1 n SER 74  
1 n HIS 75  
1 n ILE 76  
1 n LEU 77  
1 n ARG 78  
1 n CYS 79  
1 n LYS 80  
1 n LYS 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n MET 85  
1 n ILE 86  
1 n PHE 87  
1 n ASN 88  
1 n PRO 89  
1 n GLU 90  
1 n TYR 91  
1 n GLU 92  
1 n CYS 93  
1 n MET 94  
1 n GLY 95  
1 n ASN 96  
1 n GLY 97  
1 n ALA 98  
1 n ARG 99  
1 n GLU 100 
1 n LYS 101 
1 n LEU 102 
1 n GLN 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n LEU 107 
1 n LYS 108 
1 n ASN 109 
1 n LEU 110 
1 n VAL 111 
1 n GLU 112 
1 n THR 113 
1 n LEU 114 
1 n TYR 115 
1 n ALA 116 
1 n LYS 117 
1 n VAL 118 
1 n PRO 119 
1 n PHE 120 
1 n TYR 121 
1 n ARG 122 
1 n GLU 123 
1 n LYS 124 
1 n MET 125 
1 n GLU 126 
1 n GLU 127 
1 n LYS 128 
1 n GLY 129 
1 n ILE 130 
1 n GLN 131 
1 n PRO 132 
1 n ARG 133 
1 n ASP 134 
1 n ILE 135 
1 n HIS 136 
1 n CYS 137 
1 n LEU 138 
1 n ARG 139 
1 n ASP 140 
1 n ILE 141 
1 n GLU 142 
1 n LYS 143 
1 n LEU 144 
1 n PRO 145 
1 n PHE 146 
1 n THR 147 
1 n THR 148 
1 n LYS 149 
1 n ASP 150 
1 n ASP 151 
1 n LEU 152 
1 n ARG 153 
1 n GLU 154 
1 n ASN 155 
1 n TYR 156 
1 n PRO 157 
1 n HIS 158 
1 n GLY 159 
1 n LEU 160 
1 n ARG 161 
1 n ALA 162 
1 n CYS 163 
1 n PRO 164 
1 n GLN 165 
1 n ASP 166 
1 n ARG 167 
1 n ILE 168 
1 n VAL 169 
1 n GLU 170 
1 n VAL 171 
1 n HIS 172 
1 n MET 173 
1 n SER 174 
1 n SER 175 
1 n GLY 176 
1 n THR 177 
1 n THR 178 
1 n GLY 179 
1 n LYS 180 
1 n PRO 181 
1 n VAL 182 
1 n VAL 183 
1 n ASP 184 
1 n GLU 185 
1 n TYR 186 
1 n THR 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n ILE 191 
1 n ASN 192 
1 n ILE 193 
1 n TRP 194 
1 n ARG 195 
1 n GLU 196 
1 n SER 197 
1 n MET 198 
1 n SER 199 
1 n ARG 200 
1 n THR 201 
1 n MET 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n GLY 206 
1 n CYS 207 
1 n THR 208 
1 n ARG 209 
1 n ASP 210 
1 n ASP 211 
1 n ILE 212 
1 n VAL 213 
1 n GLN 214 
1 n ASN 215 
1 n CYS 216 
1 n TYR 217 
1 n GLY 218 
1 n TYR 219 
1 n GLY 220 
1 n LEU 221 
1 n PHE 222 
1 n THR 223 
1 n GLY 224 
1 n GLY 225 
1 n PRO 226 
1 n GLY 227 
1 n ALA 228 
1 n HIS 229 
1 n TYR 230 
1 n GLY 231 
1 n ALA 232 
1 n LEU 233 
1 n ASN 234 
1 n ILE 235 
1 n GLY 236 
1 n ALA 237 
1 n GLU 238 
1 n VAL 239 
1 n LEU 240 
1 n PRO 241 
1 n MET 242 
1 n SER 243 
1 n SER 244 
1 n GLY 245 
1 n ASN 246 
1 n THR 247 
1 n ALA 248 
1 n ARG 249 
1 n GLN 250 
1 n LEU 251 
1 n MET 252 
1 n VAL 253 
1 n MET 254 
1 n GLN 255 
1 n ASP 256 
1 n PHE 257 
1 n GLY 258 
1 n SER 259 
1 n THR 260 
1 n MET 261 
1 n LEU 262 
1 n THR 263 
1 n CYS 264 
1 n THR 265 
1 n PRO 266 
1 n SER 267 
1 n TYR 268 
1 n ALA 269 
1 n LEU 270 
1 n PHE 271 
1 n MET 272 
1 n ALA 273 
1 n GLU 274 
1 n GLU 275 
1 n ALA 276 
1 n ALA 277 
1 n ASP 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n ASP 282 
1 n LEU 283 
1 n HIS 284 
1 n LYS 285 
1 n LEU 286 
1 n PRO 287 
1 n ILE 288 
1 n CYS 289 
1 n LYS 290 
1 n GLY 291 
1 n CYS 292 
1 n PHE 293 
1 n GLY 294 
1 n ALA 295 
1 n GLU 296 
1 n PRO 297 
1 n TRP 298 
1 n SER 299 
1 n GLU 300 
1 n ASN 301 
1 n MET 302 
1 n ARG 303 
1 n LYS 304 
1 n GLU 305 
1 n ILE 306 
1 n GLU 307 
1 n ALA 308 
1 n ARG 309 
1 n TYR 310 
1 n ASP 311 
1 n MET 312 
1 n LYS 313 
1 n ALA 314 
1 n TYR 315 
1 n ASP 316 
1 n ILE 317 
1 n TYR 318 
1 n GLY 319 
1 n LEU 320 
1 n THR 321 
1 n GLU 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
1 n PRO 326 
1 n GLY 327 
1 n VAL 328 
1 n SER 329 
1 n PHE 330 
1 n GLU 331 
1 n CYS 332 
1 n GLU 333 
1 n ALA 334 
1 n GLN 335 
1 n ASP 336 
1 n GLY 337 
1 n LEU 338 
1 n HIS 339 
1 n ILE 340 
1 n ASN 341 
1 n GLU 342 
1 n ASP 343 
1 n LEU 344 
1 n PHE 345 
1 n TYR 346 
1 n PRO 347 
1 n GLU 348 
1 n ILE 349 
1 n ILE 350 
1 n ASP 351 
1 n PRO 352 
1 n GLU 353 
1 n THR 354 
1 n GLY 355 
1 n LYS 356 
1 n THR 357 
1 n LEU 358 
1 n ASP 359 
1 n GLY 360 
1 n GLY 361 
1 n GLU 362 
1 n LYS 363 
1 n GLY 364 
1 n GLU 365 
1 n LEU 366 
1 n VAL 367 
1 n PHE 368 
1 n THR 369 
1 n THR 370 
1 n LEU 371 
1 n THR 372 
1 n LYS 373 
1 n GLU 374 
1 n GLY 375 
1 n THR 376 
1 n PRO 377 
1 n LEU 378 
1 n LEU 379 
1 n ARG 380 
1 n TYR 381 
1 n ARG 382 
1 n THR 383 
1 n ARG 384 
1 n ASP 385 
1 n ILE 386 
1 n THR 387 
1 n PHE 388 
1 n LEU 389 
1 n MET 390 
1 n LYS 391 
1 n GLU 392 
1 n PRO 393 
1 n CYS 394 
1 n ALA 395 
1 n CYS 396 
1 n GLY 397 
1 n ARG 398 
1 n THR 399 
1 n THR 400 
1 n VAL 401 
1 n ARG 402 
1 n MET 403 
1 n HIS 404 
1 n ARG 405 
1 n LEU 406 
1 n PHE 407 
1 n GLY 408 
1 n ARG 409 
1 n THR 410 
1 n ASP 411 
1 n ASP 412 
1 n MET 413 
1 n LEU 414 
1 n ILE 415 
1 n ILE 416 
1 n ARG 417 
1 n GLY 418 
1 n VAL 419 
1 n ASN 420 
1 n VAL 421 
1 n PHE 422 
1 n PRO 423 
1 n SER 424 
1 n GLN 425 
1 n ILE 426 
1 n GLU 427 
1 n GLN 428 
1 n ALA 429 
1 n LEU 430 
1 n ILE 431 
1 n GLU 432 
1 n ILE 433 
1 n GLU 434 
1 n GLY 435 
1 n THR 436 
1 n GLU 437 
1 n PRO 438 
1 n GLN 439 
1 n TYR 440 
1 n LEU 441 
1 n ILE 442 
1 n VAL 443 
1 n VAL 444 
1 n ASN 445 
1 n ARG 446 
1 n GLY 447 
1 n GLU 448 
1 n SER 449 
1 n HIS 450 
1 n LEU 451 
1 n ASP 452 
1 n GLU 453 
1 n VAL 454 
1 n GLU 455 
1 n LEU 456 
1 n GLN 457 
1 n VAL 458 
1 n GLU 459 
1 n VAL 460 
1 n LYS 461 
1 n LYS 462 
1 n GLU 463 
1 n ILE 464 
1 n PHE 465 
1 n THR 466 
1 n ASP 467 
1 n GLU 468 
1 n THR 469 
1 n LYS 470 
1 n GLY 471 
1 n LEU 472 
1 n GLU 473 
1 n SER 474 
1 n LEU 475 
1 n ARG 476 
1 n SER 477 
1 n ARG 478 
1 n ILE 479 
1 n GLU 480 
1 n ASN 481 
1 n VAL 482 
1 n MET 483 
1 n LYS 484 
1 n SER 485 
1 n LYS 486 
1 n LEU 487 
1 n GLN 488 
1 n ILE 489 
1 n SER 490 
1 n LEU 491 
1 n LYS 492 
1 n VAL 493 
1 n LYS 494 
1 n LEU 495 
1 n VAL 496 
1 n GLU 497 
1 n PRO 498 
1 n LYS 499 
1 n THR 500 
1 n ILE 501 
1 n GLU 502 
1 n ARG 503 
1 n SER 504 
1 n ILE 505 
1 n GLY 506 
1 n LYS 507 
1 n ALA 508 
1 n LYS 509 
1 n ARG 510 
1 n VAL 511 
1 n VAL 512 
1 n ASP 513 
1 n ASN 514 
1 n ARG 515 
1 n LYS 516 
1 n ILE 517 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:01:14)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.067  18.710  -35.665 1.00 15.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.750  18.530  -36.313 1.00 20.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.579  18.473  -35.316 1.00 20.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.621  17.757  -35.545 1.00 19.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.766  17.299  -37.243 1.00 19.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.187  17.631  -38.674 1.00 16.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.181  16.149  -39.707 1.00 15.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.500  16.866  -41.338 1.00 14.13 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 31.623  19.220  -34.202 1.00 16.81 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 30.538  19.278  -33.200 1.00 22.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 30.400  20.749  -32.792 1.00 22.51 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 30.951  21.155  -31.785 1.00 21.09 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 30.822  18.355  -31.981 1.00 21.00 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 31.067  16.886  -32.400 1.00 18.19 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 29.663  18.419  -30.968 1.00 19.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 31.472  15.948  -31.256 1.00 18.81 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 29.756  21.588  -33.635 1.00 15.42 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 29.385  22.981  -33.298 1.00 24.77 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 28.356  23.603  -34.280 1.00 24.91 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 28.292  24.813  -34.392 1.00 23.02 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 30.637  23.886  -33.101 1.00 23.30 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 30.934  24.124  -31.607 1.00 20.06 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 32.050  25.118  -31.336 1.00 18.59 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 32.353  25.130  -29.836 1.00 17.42 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 33.368  26.154  -29.469 1.00 14.32 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 27.535  22.798  -34.952 1.00 19.52 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 26.595  23.305  -35.965 1.00 28.04 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 25.141  22.790  -35.844 1.00 28.76 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 24.373  22.929  -36.787 1.00 27.65 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 27.203  23.059  -37.353 1.00 26.48 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 24.731  22.228  -34.692 1.00 20.25 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 23.380  21.660  -34.512 1.00 27.03 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 22.295  22.585  -33.905 1.00 26.20 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 21.124  22.244  -34.050 1.00 25.06 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 23.456  20.295  -33.794 1.00 26.25 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 22.932  19.147  -34.679 1.00 24.07 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 24.042  18.616  -35.592 1.00 23.22 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 22.431  17.987  -33.813 1.00 27.84 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 22.571  23.751  -33.273 1.00 21.47 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 21.481  24.545  -32.681 1.00 25.81 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 20.715  25.442  -33.661 1.00 26.15 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 19.607  25.856  -33.353 1.00 24.51 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 22.119  25.363  -31.554 1.00 23.88 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 23.489  24.727  -31.341 1.00 23.16 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 23.832  24.190  -32.723 1.00 26.10 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 21.259  25.768  -34.839 1.00 19.00 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 20.631  26.733  -35.753 1.00 26.15 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 19.572  26.129  -36.692 1.00 25.73 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 18.695  26.851  -37.162 1.00 24.50 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 21.697  27.529  -36.539 1.00 24.74 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 21.890  28.960  -36.006 1.00 22.03 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 23.037  29.024  -34.997 1.00 20.58 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 22.199  29.931  -37.149 1.00 25.32 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? 19.601  24.829  -36.940 1.00 24.29 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? 18.659  24.171  -37.851 1.00 31.24 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 17.270  23.917  -37.225 1.00 31.25 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 16.278  23.818  -37.942 1.00 30.06 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? 19.310  22.882  -38.357 1.00 29.66 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 17.179  23.867  -35.892 1.00 25.13 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 15.913  23.629  -35.164 1.00 29.24 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 15.088  24.916  -35.043 1.00 29.12 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 13.862  24.870  -35.055 1.00 27.38 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 16.195  22.973  -33.798 1.00 27.53 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 14.913  22.621  -33.040 1.00 23.88 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 16.995  21.667  -33.966 1.00 25.79 9   A 1 
ATOM 66   N N   . HIS A 1 10  ? 15.742  26.087  -35.005 1.00 24.75 10  A 1 
ATOM 67   C CA  . HIS A 1 10  ? 15.050  27.372  -34.853 1.00 30.49 10  A 1 
ATOM 68   C C   . HIS A 1 10  ? 14.392  27.870  -36.151 1.00 30.17 10  A 1 
ATOM 69   O O   . HIS A 1 10  ? 13.346  28.515  -36.109 1.00 28.55 10  A 1 
ATOM 70   C CB  . HIS A 1 10  ? 16.016  28.409  -34.253 1.00 28.68 10  A 1 
ATOM 71   C CG  . HIS A 1 10  ? 15.456  29.064  -33.016 1.00 25.39 10  A 1 
ATOM 72   N ND1 . HIS A 1 10  ? 15.005  28.417  -31.892 1.00 23.13 10  A 1 
ATOM 73   C CD2 . HIS A 1 10  ? 15.294  30.404  -32.798 1.00 23.80 10  A 1 
ATOM 74   C CE1 . HIS A 1 10  ? 14.575  29.346  -31.022 1.00 23.46 10  A 1 
ATOM 75   N NE2 . HIS A 1 10  ? 14.734  30.567  -31.528 1.00 23.75 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 14.945  27.536  -37.309 1.00 27.56 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 14.390  27.930  -38.612 1.00 33.15 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 13.197  27.075  -39.056 1.00 32.24 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 12.326  27.568  -39.768 1.00 30.43 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 15.500  27.941  -39.670 1.00 31.30 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 16.314  26.789  -39.575 1.00 27.92 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 13.085  25.831  -38.583 1.00 27.69 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 11.933  24.959  -38.857 1.00 32.88 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 10.647  25.369  -38.123 1.00 32.98 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 9.551   25.178  -38.643 1.00 31.21 12  A 1 
ATOM 86   N N   . PHE A 1 13  ? 10.769  25.996  -36.939 1.00 24.19 13  A 1 
ATOM 87   C CA  . PHE A 1 13  ? 9.618   26.380  -36.110 1.00 27.92 13  A 1 
ATOM 88   C C   . PHE A 1 13  ? 8.863   27.605  -36.652 1.00 27.46 13  A 1 
ATOM 89   O O   . PHE A 1 13  ? 7.635   27.647  -36.608 1.00 25.79 13  A 1 
ATOM 90   C CB  . PHE A 1 13  ? 10.091  26.580  -34.660 1.00 26.52 13  A 1 
ATOM 91   C CG  . PHE A 1 13  ? 9.253   25.821  -33.648 1.00 23.74 13  A 1 
ATOM 92   C CD1 . PHE A 1 13  ? 8.170   26.444  -33.011 1.00 22.08 13  A 1 
ATOM 93   C CD2 . PHE A 1 13  ? 9.555   24.476  -33.358 1.00 23.77 13  A 1 
ATOM 94   C CE1 . PHE A 1 13  ? 7.395   25.729  -32.082 1.00 23.61 13  A 1 
ATOM 95   C CE2 . PHE A 1 13  ? 8.777   23.761  -32.432 1.00 23.77 13  A 1 
ATOM 96   C CZ  . PHE A 1 13  ? 7.699   24.388  -31.790 1.00 26.62 13  A 1 
ATOM 97   N N   . TYR A 1 14  ? 9.574   28.573  -37.242 1.00 26.05 14  A 1 
ATOM 98   C CA  . TYR A 1 14  ? 8.954   29.775  -37.821 1.00 31.17 14  A 1 
ATOM 99   C C   . TYR A 1 14  ? 8.249   29.521  -39.163 1.00 30.97 14  A 1 
ATOM 100  O O   . TYR A 1 14  ? 7.289   30.218  -39.493 1.00 28.36 14  A 1 
ATOM 101  C CB  . TYR A 1 14  ? 9.999   30.894  -37.923 1.00 29.16 14  A 1 
ATOM 102  C CG  . TYR A 1 14  ? 10.062  31.742  -36.667 1.00 25.00 14  A 1 
ATOM 103  C CD1 . TYR A 1 14  ? 9.160   32.812  -36.513 1.00 22.94 14  A 1 
ATOM 104  C CD2 . TYR A 1 14  ? 10.991  31.458  -35.651 1.00 23.30 14  A 1 
ATOM 105  C CE1 . TYR A 1 14  ? 9.186   33.597  -35.345 1.00 22.94 14  A 1 
ATOM 106  C CE2 . TYR A 1 14  ? 11.017  32.238  -34.477 1.00 23.61 14  A 1 
ATOM 107  C CZ  . TYR A 1 14  ? 10.117  33.309  -34.328 1.00 26.95 14  A 1 
ATOM 108  O OH  . TYR A 1 14  ? 10.143  34.069  -33.200 1.00 28.21 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? 8.654   28.503  -39.908 1.00 27.68 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? 8.015   28.141  -41.175 1.00 34.77 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? 6.644   27.451  -40.991 1.00 36.42 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? 5.777   27.569  -41.854 1.00 34.98 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? 8.995   27.282  -41.978 1.00 32.93 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 6.411   26.782  -39.854 1.00 26.48 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 5.130   26.119  -39.566 1.00 31.80 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 4.042   27.083  -39.060 1.00 31.45 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 2.856   26.834  -39.266 1.00 30.48 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 5.347   24.947  -38.588 1.00 30.81 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 5.190   23.569  -39.258 1.00 27.88 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 6.544   22.886  -39.441 1.00 27.27 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 4.298   22.654  -38.413 1.00 32.18 16  A 1 
ATOM 122  N N   . GLN A 1 17  ? 4.423   28.193  -38.430 1.00 27.96 17  A 1 
ATOM 123  C CA  . GLN A 1 17  ? 3.475   29.172  -37.885 1.00 33.15 17  A 1 
ATOM 124  C C   . GLN A 1 17  ? 2.785   30.032  -38.962 1.00 32.72 17  A 1 
ATOM 125  O O   . GLN A 1 17  ? 1.735   30.613  -38.699 1.00 32.06 17  A 1 
ATOM 126  C CB  . GLN A 1 17  ? 4.187   30.033  -36.827 1.00 32.85 17  A 1 
ATOM 127  C CG  . GLN A 1 17  ? 3.544   29.866  -35.446 1.00 30.85 17  A 1 
ATOM 128  C CD  . GLN A 1 17  ? 4.261   30.642  -34.345 1.00 28.06 17  A 1 
ATOM 129  O OE1 . GLN A 1 17  ? 5.318   31.221  -34.519 1.00 29.71 17  A 1 
ATOM 130  N NE2 . GLN A 1 17  ? 3.716   30.681  -33.153 1.00 30.77 17  A 1 
ATOM 131  N N   . SER A 1 18  ? 3.327   30.095  -40.171 1.00 32.42 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? 2.768   30.872  -41.287 1.00 39.32 18  A 1 
ATOM 133  C C   . SER A 1 18  ? 1.734   30.122  -42.140 1.00 39.63 18  A 1 
ATOM 134  O O   . SER A 1 18  ? 1.148   30.717  -43.040 1.00 37.78 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? 3.906   31.432  -42.152 1.00 37.05 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? 4.723   30.396  -42.654 1.00 33.29 18  A 1 
ATOM 137  N N   . MET A 1 19  ? 1.464   28.843  -41.851 1.00 31.20 19  A 1 
ATOM 138  C CA  . MET A 1 19  ? 0.566   27.998  -42.656 1.00 35.62 19  A 1 
ATOM 139  C C   . MET A 1 19  ? -0.762  27.614  -41.975 1.00 35.33 19  A 1 
ATOM 140  O O   . MET A 1 19  ? -1.532  26.842  -42.543 1.00 34.11 19  A 1 
ATOM 141  C CB  . MET A 1 19  ? 1.325   26.767  -43.170 1.00 34.13 19  A 1 
ATOM 142  C CG  . MET A 1 19  ? 2.306   27.127  -44.292 1.00 31.82 19  A 1 
ATOM 143  S SD  . MET A 1 19  ? 2.949   25.673  -45.156 1.00 29.64 19  A 1 
ATOM 144  C CE  . MET A 1 19  ? 3.877   26.484  -46.484 1.00 26.63 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -1.081  28.161  -40.793 1.00 29.03 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -2.368  27.894  -40.133 1.00 33.17 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -3.384  29.012  -40.441 1.00 31.33 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -3.124  30.177  -40.127 1.00 30.17 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -2.148  27.705  -38.623 1.00 31.90 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -1.537  26.337  -38.264 1.00 29.14 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -0.999  26.360  -36.838 1.00 28.17 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -2.572  25.210  -38.362 1.00 32.96 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? -4.568  28.703  -41.008 1.00 26.96 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? -5.608  29.704  -41.215 1.00 30.47 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? -6.216  30.131  -39.871 1.00 30.59 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? -6.662  29.312  -39.066 1.00 28.96 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? -6.622  29.066  -42.172 1.00 27.56 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? -6.446  27.565  -41.952 1.00 27.68 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? -4.994  27.404  -41.503 1.00 31.93 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? -6.245  31.457  -39.642 1.00 23.41 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? -6.893  32.093  -38.488 1.00 28.93 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? -8.413  31.907  -38.580 1.00 27.97 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? -9.056  32.596  -39.362 1.00 26.29 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? -6.562  33.598  -38.456 1.00 27.46 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? -5.099  33.924  -38.121 1.00 24.88 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? -4.906  35.448  -38.127 1.00 23.91 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? -3.514  35.827  -37.813 1.00 21.89 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? -3.030  37.057  -37.752 1.00 20.10 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? -3.769  38.106  -37.978 1.00 19.02 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? -1.774  37.258  -37.456 1.00 19.57 22  A 1 
ATOM 171  N N   . TYR A 1 23  ? -8.985  31.056  -37.729 1.00 23.32 23  A 1 
ATOM 172  C CA  . TYR A 1 23  ? -10.418 31.066  -37.424 1.00 26.48 23  A 1 
ATOM 173  C C   . TYR A 1 23  ? -10.620 31.517  -35.974 1.00 25.71 23  A 1 
ATOM 174  O O   . TYR A 1 23  ? -10.394 30.768  -35.032 1.00 23.68 23  A 1 
ATOM 175  C CB  . TYR A 1 23  ? -11.068 29.707  -37.731 1.00 24.50 23  A 1 
ATOM 176  C CG  . TYR A 1 23  ? -11.767 29.670  -39.083 1.00 21.48 23  A 1 
ATOM 177  C CD1 . TYR A 1 23  ? -13.120 30.053  -39.182 1.00 19.63 23  A 1 
ATOM 178  C CD2 . TYR A 1 23  ? -11.070 29.261  -40.237 1.00 19.24 23  A 1 
ATOM 179  C CE1 . TYR A 1 23  ? -13.776 30.023  -40.430 1.00 18.42 23  A 1 
ATOM 180  C CE2 . TYR A 1 23  ? -11.722 29.235  -41.484 1.00 19.43 23  A 1 
ATOM 181  C CZ  . TYR A 1 23  ? -13.076 29.613  -41.581 1.00 21.66 23  A 1 
ATOM 182  O OH  . TYR A 1 23  ? -13.710 29.581  -42.782 1.00 23.38 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -11.032 32.783  -35.815 1.00 22.38 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -11.608 33.332  -34.585 1.00 28.02 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -13.133 33.367  -34.773 1.00 26.97 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -13.572 33.961  -35.763 1.00 25.66 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -11.081 34.766  -34.364 1.00 26.63 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -9.715  34.849  -33.667 1.00 23.82 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -9.063  36.204  -33.941 1.00 22.98 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -9.859  34.685  -32.154 1.00 26.08 24  A 1 
ATOM 191  N N   . PRO A 1 25  ? -13.954 32.818  -33.862 1.00 22.55 25  A 1 
ATOM 192  C CA  . PRO A 1 25  ? -15.382 33.100  -33.872 1.00 26.62 25  A 1 
ATOM 193  C C   . PRO A 1 25  ? -15.692 34.364  -33.058 1.00 26.50 25  A 1 
ATOM 194  O O   . PRO A 1 25  ? -15.347 34.480  -31.880 1.00 24.85 25  A 1 
ATOM 195  C CB  . PRO A 1 25  ? -16.056 31.835  -33.342 1.00 24.49 25  A 1 
ATOM 196  C CG  . PRO A 1 25  ? -14.991 31.192  -32.454 1.00 24.22 25  A 1 
ATOM 197  C CD  . PRO A 1 25  ? -13.648 31.788  -32.896 1.00 27.12 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? -16.372 35.321  -33.700 1.00 21.00 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? -16.958 36.512  -33.092 1.00 27.13 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? -18.071 36.166  -32.091 1.00 26.41 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? -18.906 35.282  -32.296 1.00 25.08 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? -17.534 37.438  -34.176 1.00 25.96 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? -16.452 38.188  -34.970 1.00 23.11 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? -17.065 39.135  -36.017 1.00 20.86 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? -16.469 40.219  -36.222 1.00 19.77 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? -18.107 38.764  -36.595 1.00 22.11 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -18.110 36.944  -31.012 1.00 19.24 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -19.181 36.944  -30.010 1.00 27.19 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -20.465 37.535  -30.600 1.00 25.88 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -20.519 38.739  -30.835 1.00 23.44 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -18.760 37.813  -28.808 1.00 24.78 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -17.692 37.197  -27.897 1.00 22.23 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -17.331 38.195  -26.784 1.00 20.24 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -16.357 37.566  -25.781 1.00 17.75 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -15.943 38.537  -24.734 1.00 16.59 27  A 1 
ATOM 216  N N   . HIS A 1 28  ? -21.532 36.762  -30.680 1.00 18.76 28  A 1 
ATOM 217  C CA  . HIS A 1 28  ? -22.899 37.293  -30.697 1.00 25.34 28  A 1 
ATOM 218  C C   . HIS A 1 28  ? -23.792 36.490  -29.750 1.00 24.76 28  A 1 
ATOM 219  O O   . HIS A 1 28  ? -24.009 35.291  -29.910 1.00 22.33 28  A 1 
ATOM 220  C CB  . HIS A 1 28  ? -23.457 37.401  -32.124 1.00 23.19 28  A 1 
ATOM 221  C CG  . HIS A 1 28  ? -23.271 38.777  -32.733 1.00 20.44 28  A 1 
ATOM 222  N ND1 . HIS A 1 28  ? -22.435 39.771  -32.283 1.00 18.07 28  A 1 
ATOM 223  C CD2 . HIS A 1 28  ? -23.948 39.291  -33.809 1.00 18.49 28  A 1 
ATOM 224  C CE1 . HIS A 1 28  ? -22.598 40.848  -33.063 1.00 18.84 28  A 1 
ATOM 225  N NE2 . HIS A 1 28  ? -23.512 40.605  -34.000 1.00 19.22 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -24.289 37.188  -28.717 1.00 23.13 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -25.200 36.636  -27.726 1.00 29.81 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -26.609 36.437  -28.278 1.00 29.93 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -27.154 37.316  -28.941 1.00 27.69 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? -27.233 35.328  -27.919 1.00 16.51 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? -28.698 35.180  -27.895 1.00 23.93 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -29.146 34.271  -26.753 1.00 23.58 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -28.519 33.264  -26.441 1.00 21.92 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? -29.269 34.733  -29.254 1.00 22.92 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? -29.608 35.948  -30.128 1.00 20.54 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? -30.321 35.572  -31.430 1.00 19.15 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? -30.521 36.768  -32.273 1.00 17.53 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? -31.123 36.809  -33.452 1.00 16.45 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? -31.659 35.751  -33.994 1.00 15.62 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? -31.192 37.930  -34.115 1.00 15.87 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? -30.238 34.723  -26.143 1.00 17.83 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? -30.912 34.224  -24.942 1.00 26.43 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? -31.376 32.766  -25.079 1.00 25.93 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? -31.997 32.410  -26.075 1.00 24.67 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? -32.143 35.123  -24.704 1.00 25.15 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? -31.811 36.568  -24.303 1.00 21.96 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? -33.057 37.467  -24.343 1.00 20.24 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? -32.732 38.865  -23.799 1.00 17.53 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? -33.883 39.797  -23.884 1.00 15.40 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -31.176 31.990  -24.018 1.00 17.74 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -31.809 30.688  -23.781 1.00 23.84 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -33.277 30.869  -23.352 1.00 23.26 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -33.577 31.690  -22.481 1.00 22.26 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -31.002 29.943  -22.693 1.00 22.50 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -29.677 29.329  -23.195 1.00 20.69 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -28.673 29.191  -22.056 1.00 19.95 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -29.915 27.946  -23.801 1.00 23.36 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? -34.176 30.084  -23.937 1.00 19.41 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? -35.479 29.686  -23.373 1.00 24.77 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? -35.576 28.155  -23.381 1.00 24.25 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? -35.007 27.550  -24.287 1.00 23.03 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? -36.663 30.274  -24.164 1.00 23.53 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? -37.028 31.716  -23.774 1.00 20.74 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? -38.377 32.087  -24.412 1.00 19.01 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? -38.748 33.494  -24.161 1.00 17.85 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? -39.927 34.048  -24.405 1.00 16.19 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? -40.924 33.366  -24.898 1.00 15.67 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? -40.129 35.317  -24.169 1.00 16.01 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? -36.276 27.539  -22.420 1.00 19.73 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? -36.321 26.086  -22.260 1.00 23.81 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? -37.581 25.464  -22.888 1.00 24.22 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? -38.653 26.065  -22.837 1.00 22.35 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? -36.302 25.889  -20.743 1.00 21.50 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? -37.147 27.064  -20.232 1.00 21.34 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? -36.919 28.164  -21.268 1.00 24.71 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -37.464 24.242  -23.406 1.00 21.36 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -38.553 23.299  -23.691 1.00 26.76 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -37.927 21.895  -23.843 1.00 26.75 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -37.017 21.733  -24.647 1.00 25.11 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -39.286 23.738  -24.971 1.00 24.36 35  A 1 
ATOM 281  N N   . SER A 1 36  ? -38.126 20.943  -22.933 1.00 18.82 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? -39.217 19.957  -22.811 1.00 25.18 36  A 1 
ATOM 283  C C   . SER A 1 36  ? -39.188 18.819  -23.857 1.00 25.39 36  A 1 
ATOM 284  O O   . SER A 1 36  ? -39.803 18.944  -24.904 1.00 23.29 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? -40.615 20.584  -22.664 1.00 22.60 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? -41.048 21.175  -23.867 1.00 19.10 36  A 1 
ATOM 287  N N   . GLN A 1 37  ? -38.543 17.695  -23.478 1.00 17.46 37  A 1 
ATOM 288  C CA  . GLN A 1 37  ? -38.987 16.281  -23.615 1.00 24.71 37  A 1 
ATOM 289  C C   . GLN A 1 37  ? -39.262 15.660  -25.028 1.00 24.72 37  A 1 
ATOM 290  O O   . GLN A 1 37  ? -39.243 16.387  -26.012 1.00 23.19 37  A 1 
ATOM 291  C CB  . GLN A 1 37  ? -40.101 16.039  -22.573 1.00 23.83 37  A 1 
ATOM 292  C CG  . GLN A 1 37  ? -39.530 15.699  -21.185 1.00 21.46 37  A 1 
ATOM 293  C CD  . GLN A 1 37  ? -40.534 14.990  -20.285 1.00 18.57 37  A 1 
ATOM 294  O OE1 . GLN A 1 37  ? -41.657 14.696  -20.651 1.00 19.67 37  A 1 
ATOM 295  N NE2 . GLN A 1 37  ? -40.170 14.655  -19.070 1.00 20.20 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -39.459 14.309  -25.163 1.00 19.84 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -38.425 13.327  -25.536 1.00 23.09 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -38.858 12.412  -26.726 1.00 23.16 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -39.870 12.663  -27.374 1.00 21.71 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -38.262 12.528  -24.231 1.00 21.05 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -39.689 12.470  -23.663 1.00 20.71 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -40.460 13.535  -24.443 1.00 23.07 38  A 1 
ATOM 303  N N   . PHE A 1 39  ? -38.107 11.309  -26.924 1.00 19.15 39  A 1 
ATOM 304  C CA  . PHE A 1 39  ? -38.368 10.116  -27.764 1.00 21.84 39  A 1 
ATOM 305  C C   . PHE A 1 39  ? -37.798 10.050  -29.188 1.00 21.49 39  A 1 
ATOM 306  O O   . PHE A 1 39  ? -37.978 10.941  -30.012 1.00 20.26 39  A 1 
ATOM 307  C CB  . PHE A 1 39  ? -39.847 9.675   -27.778 1.00 20.38 39  A 1 
ATOM 308  C CG  . PHE A 1 39  ? -40.301 8.987   -26.510 1.00 18.10 39  A 1 
ATOM 309  C CD1 . PHE A 1 39  ? -40.022 7.621   -26.328 1.00 16.27 39  A 1 
ATOM 310  C CD2 . PHE A 1 39  ? -40.985 9.703   -25.513 1.00 17.14 39  A 1 
ATOM 311  C CE1 . PHE A 1 39  ? -40.413 6.974   -25.148 1.00 16.31 39  A 1 
ATOM 312  C CE2 . PHE A 1 39  ? -41.375 9.049   -24.326 1.00 16.66 39  A 1 
ATOM 313  C CZ  . PHE A 1 39  ? -41.085 7.688   -24.147 1.00 18.82 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? -37.228 8.865   -29.484 1.00 20.18 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? -37.103 8.354   -30.850 1.00 24.05 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? -35.945 7.388   -31.088 1.00 23.95 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? -34.956 7.759   -31.703 1.00 22.41 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? -36.069 6.122   -30.635 1.00 16.61 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? -35.271 5.012   -31.171 1.00 18.61 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? -35.638 4.776   -32.643 1.00 18.36 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? -36.807 4.538   -32.953 1.00 17.30 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? -35.560 3.734   -30.367 1.00 17.77 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? -34.531 3.378   -29.309 1.00 15.35 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? -33.503 2.466   -29.621 1.00 14.12 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? -34.614 3.921   -28.015 1.00 14.84 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? -32.564 2.095   -28.640 1.00 14.56 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? -33.671 3.555   -27.037 1.00 14.88 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? -32.649 2.639   -27.348 1.00 16.87 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? -34.652 4.758   -33.532 1.00 20.58 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? -34.805 4.213   -34.880 1.00 23.88 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? -33.582 3.356   -35.243 1.00 23.43 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? -32.478 3.852   -35.444 1.00 22.55 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? -35.064 5.346   -35.879 1.00 22.64 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? -33.807 2.048   -35.315 1.00 17.70 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -32.963 1.089   -36.037 1.00 20.40 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -33.041 1.397   -37.533 1.00 20.27 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -34.149 1.446   -38.075 1.00 19.24 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? -33.501 -0.343  -35.828 1.00 19.59 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? -32.930 -1.105  -34.632 1.00 16.45 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? -33.626 -2.471  -34.525 1.00 15.30 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? -32.957 -3.369  -33.565 1.00 14.03 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? -33.374 -4.571  -33.192 1.00 13.25 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? -34.500 -5.075  -33.614 1.00 12.83 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? -32.659 -5.300  -32.379 1.00 12.61 43  A 1 
ATOM 345  N N   . ILE A 1 44  ? -31.896 1.480   -38.192 1.00 17.79 44  A 1 
ATOM 346  C CA  . ILE A 1 44  ? -31.815 1.403   -39.652 1.00 20.01 44  A 1 
ATOM 347  C C   . ILE A 1 44  ? -30.887 0.242   -40.012 1.00 19.76 44  A 1 
ATOM 348  O O   . ILE A 1 44  ? -29.689 0.276   -39.758 1.00 18.73 44  A 1 
ATOM 349  C CB  . ILE A 1 44  ? -31.420 2.757   -40.287 1.00 18.87 44  A 1 
ATOM 350  C CG1 . ILE A 1 44  ? -32.492 3.826   -39.959 1.00 16.57 44  A 1 
ATOM 351  C CG2 . ILE A 1 44  ? -31.248 2.607   -41.811 1.00 17.25 44  A 1 
ATOM 352  C CD1 . ILE A 1 44  ? -32.195 5.232   -40.495 1.00 15.95 44  A 1 
ATOM 353  N N   . TYR A 1 45  ? -31.489 -0.801  -40.578 1.00 18.42 45  A 1 
ATOM 354  C CA  . TYR A 1 45  ? -30.814 -1.771  -41.431 1.00 20.98 45  A 1 
ATOM 355  C C   . TYR A 1 45  ? -30.610 -1.121  -42.803 1.00 20.40 45  A 1 
ATOM 356  O O   . TYR A 1 45  ? -31.569 -0.601  -43.374 1.00 19.07 45  A 1 
ATOM 357  C CB  . TYR A 1 45  ? -31.694 -3.022  -41.592 1.00 19.77 45  A 1 
ATOM 358  C CG  . TYR A 1 45  ? -31.508 -4.098  -40.536 1.00 17.30 45  A 1 
ATOM 359  C CD1 . TYR A 1 45  ? -30.636 -5.175  -40.803 1.00 15.97 45  A 1 
ATOM 360  C CD2 . TYR A 1 45  ? -32.219 -4.063  -39.323 1.00 15.43 45  A 1 
ATOM 361  C CE1 . TYR A 1 45  ? -30.480 -6.211  -39.864 1.00 15.46 45  A 1 
ATOM 362  C CE2 . TYR A 1 45  ? -32.059 -5.096  -38.378 1.00 16.04 45  A 1 
ATOM 363  C CZ  . TYR A 1 45  ? -31.193 -6.173  -38.652 1.00 17.26 45  A 1 
ATOM 364  O OH  . TYR A 1 45  ? -31.043 -7.176  -37.745 1.00 19.18 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? -29.400 -1.195  -43.336 1.00 20.97 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? -29.157 -0.901  -44.744 1.00 24.65 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? -28.186 -1.933  -45.326 1.00 24.49 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? -27.038 -2.063  -44.914 1.00 22.99 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? -28.683 0.542   -44.918 1.00 22.47 46  A 1 
ATOM 370  N N   . SER A 1 47  ? -28.730 -2.684  -46.259 1.00 21.79 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? -28.101 -3.534  -47.263 1.00 26.88 47  A 1 
ATOM 372  C C   . SER A 1 47  ? -27.077 -2.764  -48.108 1.00 25.82 47  A 1 
ATOM 373  O O   . SER A 1 47  ? -27.309 -1.605  -48.441 1.00 23.73 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? -29.231 -4.034  -48.167 1.00 24.71 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? -30.128 -2.966  -48.458 1.00 21.52 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? -25.972 -3.428  -48.475 1.00 20.57 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? -24.876 -2.874  -49.279 1.00 24.43 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? -25.236 -2.461  -50.713 1.00 24.36 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -26.363 -2.669  -51.167 1.00 22.39 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? -24.242 -1.914  -51.413 1.00 21.46 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? -23.589 -2.744  -52.426 1.00 24.32 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? -22.052 -2.647  -52.414 1.00 24.60 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? -21.432 -1.718  -51.913 1.00 22.84 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? -24.191 -2.286  -53.754 1.00 22.11 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? -24.431 -0.797  -53.534 1.00 21.68 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? -24.433 -0.610  -52.014 1.00 24.00 49  A 1 
ATOM 387  N N   . THR A 1 50  ? -21.467 -3.681  -52.975 1.00 20.51 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -20.063 -3.914  -53.312 1.00 24.45 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -19.426 -2.786  -54.125 1.00 24.57 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -19.924 -2.461  -55.201 1.00 22.84 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -20.029 -5.175  -54.194 1.00 22.56 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -21.086 -5.119  -55.137 1.00 19.79 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? -20.242 -6.453  -53.384 1.00 20.06 50  A 1 
ATOM 394  N N   . PHE A 1 51  ? -18.266 -2.296  -53.665 1.00 18.65 51  A 1 
ATOM 395  C CA  . PHE A 1 51  ? -17.300 -1.592  -54.513 1.00 21.24 51  A 1 
ATOM 396  C C   . PHE A 1 51  ? -15.954 -2.324  -54.459 1.00 21.51 51  A 1 
ATOM 397  O O   . PHE A 1 51  ? -15.226 -2.269  -53.473 1.00 19.87 51  A 1 
ATOM 398  C CB  . PHE A 1 51  ? -17.203 -0.105  -54.136 1.00 19.76 51  A 1 
ATOM 399  C CG  . PHE A 1 51  ? -17.947 0.803   -55.103 1.00 17.02 51  A 1 
ATOM 400  C CD1 . PHE A 1 51  ? -17.281 1.325   -56.231 1.00 15.32 51  A 1 
ATOM 401  C CD2 . PHE A 1 51  ? -19.305 1.107   -54.894 1.00 15.62 51  A 1 
ATOM 402  C CE1 . PHE A 1 51  ? -17.971 2.152   -57.138 1.00 15.32 51  A 1 
ATOM 403  C CE2 . PHE A 1 51  ? -19.994 1.928   -55.806 1.00 15.49 51  A 1 
ATOM 404  C CZ  . PHE A 1 51  ? -19.327 2.452   -56.925 1.00 17.19 51  A 1 
ATOM 405  N N   . GLN A 1 52  ? -15.664 -3.055  -55.529 1.00 22.73 52  A 1 
ATOM 406  C CA  . GLN A 1 52  ? -14.315 -3.480  -55.890 1.00 25.55 52  A 1 
ATOM 407  C C   . GLN A 1 52  ? -13.725 -2.457  -56.866 1.00 25.13 52  A 1 
ATOM 408  O O   . GLN A 1 52  ? -14.441 -1.943  -57.717 1.00 24.09 52  A 1 
ATOM 409  C CB  . GLN A 1 52  ? -14.340 -4.880  -56.535 1.00 24.42 52  A 1 
ATOM 410  C CG  . GLN A 1 52  ? -14.101 -6.024  -55.547 1.00 22.32 52  A 1 
ATOM 411  C CD  . GLN A 1 52  ? -14.131 -7.402  -56.206 1.00 20.66 52  A 1 
ATOM 412  O OE1 . GLN A 1 52  ? -14.714 -7.616  -57.253 1.00 21.55 52  A 1 
ATOM 413  N NE2 . GLN A 1 52  ? -13.525 -8.402  -55.615 1.00 22.76 52  A 1 
ATOM 414  N N   . ASN A 1 53  ? -12.418 -2.266  -56.742 1.00 24.84 53  A 1 
ATOM 415  C CA  . ASN A 1 53  ? -11.496 -1.579  -57.649 1.00 30.24 53  A 1 
ATOM 416  C C   . ASN A 1 53  ? -11.508 -0.041  -57.639 1.00 30.06 53  A 1 
ATOM 417  O O   . ASN A 1 53  ? -12.292 0.585   -58.330 1.00 28.19 53  A 1 
ATOM 418  C CB  . ASN A 1 53  ? -11.599 -2.156  -59.072 1.00 27.60 53  A 1 
ATOM 419  C CG  . ASN A 1 53  ? -11.271 -3.633  -59.146 1.00 23.14 53  A 1 
ATOM 420  O OD1 . ASN A 1 53  ? -10.650 -4.210  -58.267 1.00 21.03 53  A 1 
ATOM 421  N ND2 . ASN A 1 53  ? -11.662 -4.301  -60.202 1.00 21.40 53  A 1 
ATOM 422  N N   . GLU A 1 54  ? -10.534 0.537   -56.898 1.00 23.54 54  A 1 
ATOM 423  C CA  . GLU A 1 54  ? -9.484  1.423   -57.444 1.00 27.06 54  A 1 
ATOM 424  C C   . GLU A 1 54  ? -8.602  1.949   -56.295 1.00 26.40 54  A 1 
ATOM 425  O O   . GLU A 1 54  ? -8.823  3.017   -55.739 1.00 25.01 54  A 1 
ATOM 426  C CB  . GLU A 1 54  ? -10.016 2.593   -58.300 1.00 25.80 54  A 1 
ATOM 427  C CG  . GLU A 1 54  ? -10.001 2.247   -59.799 1.00 22.59 54  A 1 
ATOM 428  C CD  . GLU A 1 54  ? -10.419 3.409   -60.710 1.00 20.77 54  A 1 
ATOM 429  O OE1 . GLU A 1 54  ? -10.431 3.175   -61.946 1.00 18.83 54  A 1 
ATOM 430  O OE2 . GLU A 1 54  ? -10.659 4.527   -60.206 1.00 22.63 54  A 1 
ATOM 431  N N   . ILE A 1 55  ? -7.575  1.195   -55.909 1.00 28.70 55  A 1 
ATOM 432  C CA  . ILE A 1 55  ? -6.448  1.728   -55.129 1.00 32.04 55  A 1 
ATOM 433  C C   . ILE A 1 55  ? -5.169  1.351   -55.869 1.00 31.34 55  A 1 
ATOM 434  O O   . ILE A 1 55  ? -4.534  0.335   -55.594 1.00 29.98 55  A 1 
ATOM 435  C CB  . ILE A 1 55  ? -6.449  1.291   -53.644 1.00 30.50 55  A 1 
ATOM 436  C CG1 . ILE A 1 55  ? -7.780  1.659   -52.944 1.00 27.73 55  A 1 
ATOM 437  C CG2 . ILE A 1 55  ? -5.263  1.964   -52.907 1.00 28.97 55  A 1 
ATOM 438  C CD1 . ILE A 1 55  ? -7.876  1.219   -51.477 1.00 27.48 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -4.810  2.165   -56.839 1.00 32.46 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -3.495  2.116   -57.479 1.00 37.81 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -2.965  3.528   -57.713 1.00 38.73 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -2.799  3.975   -58.838 1.00 36.49 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -3.514  1.256   -58.753 1.00 34.71 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -4.388  1.792   -59.718 1.00 30.49 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? -2.685  4.257   -56.605 1.00 31.11 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? -1.714  5.366   -56.605 1.00 37.89 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? -0.917  5.319   -55.302 1.00 37.54 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? -1.526  5.362   -54.236 1.00 35.17 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? -2.382  6.739   -56.808 1.00 35.23 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? -2.844  6.934   -58.254 1.00 31.28 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? -3.356  8.347   -58.540 1.00 28.99 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? -3.811  8.405   -60.003 1.00 26.06 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? -4.488  9.682   -60.320 1.00 22.37 57  A 1 
ATOM 454  N N   . PRO A 1 58  ? 0.410   5.219   -55.345 1.00 35.33 58  A 1 
ATOM 455  C CA  . PRO A 1 58  ? 1.230   5.265   -54.146 1.00 42.19 58  A 1 
ATOM 456  C C   . PRO A 1 58  ? 1.162   6.668   -53.533 1.00 43.82 58  A 1 
ATOM 457  O O   . PRO A 1 58  ? 1.319   7.672   -54.229 1.00 42.33 58  A 1 
ATOM 458  C CB  . PRO A 1 58  ? 2.640   4.866   -54.593 1.00 39.98 58  A 1 
ATOM 459  C CG  . PRO A 1 58  ? 2.685   5.288   -56.062 1.00 40.67 58  A 1 
ATOM 460  C CD  . PRO A 1 58  ? 1.243   5.132   -56.539 1.00 46.40 58  A 1 
ATOM 461  N N   . MET A 1 59  ? 0.897   6.740   -52.211 1.00 40.82 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? 1.012   7.979   -51.438 1.00 44.68 59  A 1 
ATOM 463  C C   . MET A 1 59  ? 2.444   8.526   -51.561 1.00 43.94 59  A 1 
ATOM 464  O O   . MET A 1 59  ? 3.390   7.736   -51.502 1.00 42.24 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? 0.668   7.724   -49.963 1.00 44.68 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? -0.574  8.481   -49.492 1.00 42.82 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? -0.836  8.450   -47.693 1.00 38.42 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? -1.297  6.714   -47.433 1.00 37.57 59  A 1 
ATOM 469  N N   . PRO A 1 60  ? 2.641   9.841   -51.708 1.00 36.52 60  A 1 
ATOM 470  C CA  . PRO A 1 60  ? 3.983   10.400  -51.807 1.00 40.63 60  A 1 
ATOM 471  C C   . PRO A 1 60  ? 4.783   10.114  -50.524 1.00 41.52 60  A 1 
ATOM 472  O O   . PRO A 1 60  ? 4.268   10.311  -49.419 1.00 39.36 60  A 1 
ATOM 473  C CB  . PRO A 1 60  ? 3.797   11.896  -52.093 1.00 38.02 60  A 1 
ATOM 474  C CG  . PRO A 1 60  ? 2.388   12.196  -51.593 1.00 37.96 60  A 1 
ATOM 475  C CD  . PRO A 1 60  ? 1.634   10.883  -51.795 1.00 43.96 60  A 1 
ATOM 476  N N   . PRO A 1 61  ? 6.043   9.695   -50.627 1.00 34.58 61  A 1 
ATOM 477  C CA  . PRO A 1 61  ? 6.846   9.184   -49.510 1.00 39.65 61  A 1 
ATOM 478  C C   . PRO A 1 61  ? 7.076   10.195  -48.377 1.00 40.59 61  A 1 
ATOM 479  O O   . PRO A 1 61  ? 7.381   9.798   -47.256 1.00 38.53 61  A 1 
ATOM 480  C CB  . PRO A 1 61  ? 8.159   8.696   -50.143 1.00 36.77 61  A 1 
ATOM 481  C CG  . PRO A 1 61  ? 8.225   9.406   -51.492 1.00 37.75 61  A 1 
ATOM 482  C CD  . PRO A 1 61  ? 6.765   9.576   -51.879 1.00 44.57 61  A 1 
ATOM 483  N N   . PHE A 1 62  ? 6.850   11.489  -48.610 1.00 35.04 62  A 1 
ATOM 484  C CA  . PHE A 1 62  ? 7.003   12.551  -47.610 1.00 40.78 62  A 1 
ATOM 485  C C   . PHE A 1 62  ? 5.889   12.586  -46.551 1.00 41.47 62  A 1 
ATOM 486  O O   . PHE A 1 62  ? 6.176   12.888  -45.393 1.00 39.54 62  A 1 
ATOM 487  C CB  . PHE A 1 62  ? 7.141   13.896  -48.335 1.00 38.30 62  A 1 
ATOM 488  C CG  . PHE A 1 62  ? 8.553   14.148  -48.825 1.00 36.36 62  A 1 
ATOM 489  C CD1 . PHE A 1 62  ? 9.481   14.743  -47.952 1.00 32.94 62  A 1 
ATOM 490  C CD2 . PHE A 1 62  ? 8.955   13.771  -50.115 1.00 34.08 62  A 1 
ATOM 491  C CE1 . PHE A 1 62  ? 10.806  14.963  -48.368 1.00 30.66 62  A 1 
ATOM 492  C CE2 . PHE A 1 62  ? 10.282  13.986  -50.530 1.00 31.30 62  A 1 
ATOM 493  C CZ  . PHE A 1 62  ? 11.204  14.584  -49.657 1.00 34.21 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? 4.634   12.256  -46.875 1.00 37.14 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? 3.535   12.236  -45.895 1.00 44.30 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? 3.595   11.003  -44.984 1.00 44.98 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? 3.299   11.112  -43.798 1.00 42.86 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? 2.169   12.348  -46.600 1.00 42.38 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? 1.614   13.784  -46.591 1.00 40.14 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? 1.540   14.365  -47.997 1.00 37.13 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? 0.213   13.821  -45.978 1.00 43.73 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 4.007   9.859   -45.508 1.00 37.97 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 4.230   8.644   -44.719 1.00 43.46 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 5.336   8.863   -43.687 1.00 43.62 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 5.139   8.611   -42.502 1.00 42.05 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 4.550   7.485   -45.665 1.00 41.20 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 4.895   6.325   -44.943 1.00 36.89 64  A 1 
ATOM 508  N N   . CYS A 1 65  ? 6.456   9.451   -44.091 1.00 36.77 65  A 1 
ATOM 509  C CA  . CYS A 1 65  ? 7.590   9.696   -43.200 1.00 42.95 65  A 1 
ATOM 510  C C   . CYS A 1 65  ? 7.241   10.701  -42.084 1.00 42.58 65  A 1 
ATOM 511  O O   . CYS A 1 65  ? 7.559   10.452  -40.928 1.00 41.40 65  A 1 
ATOM 512  C CB  . CYS A 1 65  ? 8.795   10.134  -44.039 1.00 41.76 65  A 1 
ATOM 513  S SG  . CYS A 1 65  ? 10.325  9.708   -43.175 1.00 36.56 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? 6.506   11.782  -42.376 1.00 36.66 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? 6.064   12.747  -41.364 1.00 43.06 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? 5.081   12.128  -40.354 1.00 44.91 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? 5.184   12.389  -39.160 1.00 43.52 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? 5.457   13.959  -42.071 1.00 41.62 66  A 1 
ATOM 519  N N   . PHE A 1 67  ? 4.163   11.263  -40.800 1.00 34.31 67  A 1 
ATOM 520  C CA  . PHE A 1 67  ? 3.200   10.581  -39.932 1.00 38.64 67  A 1 
ATOM 521  C C   . PHE A 1 67  ? 3.889   9.552   -39.022 1.00 39.22 67  A 1 
ATOM 522  O O   . PHE A 1 67  ? 3.680   9.567   -37.808 1.00 38.05 67  A 1 
ATOM 523  C CB  . PHE A 1 67  ? 2.098   9.960   -40.800 1.00 37.31 67  A 1 
ATOM 524  C CG  . PHE A 1 67  ? 0.770   9.789   -40.086 1.00 35.65 67  A 1 
ATOM 525  C CD1 . PHE A 1 67  ? 0.390   8.539   -39.569 1.00 33.59 67  A 1 
ATOM 526  C CD2 . PHE A 1 67  ? -0.095  10.888  -39.961 1.00 37.19 67  A 1 
ATOM 527  C CE1 . PHE A 1 67  ? -0.855  8.388   -38.932 1.00 35.09 67  A 1 
ATOM 528  C CE2 . PHE A 1 67  ? -1.341  10.740  -39.321 1.00 34.73 67  A 1 
ATOM 529  C CZ  . PHE A 1 67  ? -1.721  9.490   -38.809 1.00 39.60 67  A 1 
ATOM 530  N N   . TYR A 1 68  ? 4.779   8.736   -39.561 1.00 38.53 68  A 1 
ATOM 531  C CA  . TYR A 1 68  ? 5.572   7.784   -38.776 1.00 40.72 68  A 1 
ATOM 532  C C   . TYR A 1 68  ? 6.563   8.472   -37.837 1.00 40.89 68  A 1 
ATOM 533  O O   . TYR A 1 68  ? 6.722   8.027   -36.704 1.00 39.23 68  A 1 
ATOM 534  C CB  . TYR A 1 68  ? 6.290   6.787   -39.695 1.00 38.78 68  A 1 
ATOM 535  C CG  . TYR A 1 68  ? 5.409   5.633   -40.135 1.00 36.45 68  A 1 
ATOM 536  C CD1 . TYR A 1 68  ? 5.112   4.600   -39.223 1.00 34.22 68  A 1 
ATOM 537  C CD2 . TYR A 1 68  ? 4.876   5.584   -41.434 1.00 35.14 68  A 1 
ATOM 538  C CE1 . TYR A 1 68  ? 4.277   3.535   -39.609 1.00 34.22 68  A 1 
ATOM 539  C CE2 . TYR A 1 68  ? 4.038   4.521   -41.822 1.00 33.37 68  A 1 
ATOM 540  C CZ  . TYR A 1 68  ? 3.735   3.499   -40.907 1.00 37.26 68  A 1 
ATOM 541  O OH  . TYR A 1 68  ? 2.922   2.475   -41.281 1.00 35.94 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? 7.185   9.580   -38.245 1.00 35.42 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? 8.061   10.379  -37.376 1.00 37.85 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? 7.254   11.055  -36.271 1.00 39.99 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? 7.718   11.083  -35.142 1.00 38.28 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? 8.903   11.377  -38.190 1.00 36.37 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? 9.660   12.394  -37.327 1.00 31.23 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? 9.972   10.633  -39.009 1.00 34.47 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 6.028   11.524  -36.522 1.00 38.73 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 5.168   12.128  -35.485 1.00 42.43 70  A 1 
ATOM 551  C C   . THR A 1 70  ? 4.677   11.082  -34.478 1.00 43.21 70  A 1 
ATOM 552  O O   . THR A 1 70  ? 4.696   11.343  -33.277 1.00 42.19 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? 3.982   12.884  -36.100 1.00 40.41 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 4.433   13.812  -37.062 1.00 36.49 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? 3.212   13.704  -35.068 1.00 38.68 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 4.298   9.888   -34.931 1.00 39.77 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 3.929   8.765   -34.052 1.00 43.74 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 5.153   8.254   -33.279 1.00 43.96 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 5.062   8.045   -32.070 1.00 42.32 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 3.221   7.652   -34.859 1.00 41.95 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 1.836   8.160   -35.327 1.00 38.66 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 3.060   6.364   -34.028 1.00 40.18 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 1.114   7.218   -36.292 1.00 38.64 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 6.306   8.122   -33.923 1.00 40.78 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 7.549   7.731   -33.264 1.00 42.79 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 8.028   8.803   -32.270 1.00 42.69 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 8.401   8.460   -31.152 1.00 41.70 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 8.605   7.413   -34.330 1.00 41.00 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 7.941   10.105  -32.599 1.00 35.97 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 8.223   11.198  -31.657 1.00 39.48 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 7.202   11.252  -30.525 1.00 40.78 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 7.596   11.529  -29.401 1.00 39.84 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 8.309   12.556  -32.382 1.00 37.23 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 9.747   12.917  -32.810 1.00 32.56 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 9.795   13.518  -34.213 1.00 30.22 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 10.346  13.951  -31.849 1.00 35.03 73  A 1 
ATOM 577  N N   . SER A 1 74  ? 5.916   10.952  -30.755 1.00 44.39 74  A 1 
ATOM 578  C CA  . SER A 1 74  ? 4.925   10.862  -29.673 1.00 45.38 74  A 1 
ATOM 579  C C   . SER A 1 74  ? 5.181   9.667   -28.752 1.00 45.36 74  A 1 
ATOM 580  O O   . SER A 1 74  ? 4.953   9.784   -27.552 1.00 44.02 74  A 1 
ATOM 581  C CB  . SER A 1 74  ? 3.495   10.848  -30.219 1.00 42.94 74  A 1 
ATOM 582  O OG  . SER A 1 74  ? 3.145   9.609   -30.799 1.00 39.13 74  A 1 
ATOM 583  N N   . HIS A 1 75  ? 5.723   8.566   -29.267 1.00 40.24 75  A 1 
ATOM 584  C CA  . HIS A 1 75  ? 6.159   7.422   -28.459 1.00 43.04 75  A 1 
ATOM 585  C C   . HIS A 1 75  ? 7.490   7.686   -27.743 1.00 42.91 75  A 1 
ATOM 586  O O   . HIS A 1 75  ? 7.636   7.330   -26.577 1.00 41.72 75  A 1 
ATOM 587  C CB  . HIS A 1 75  ? 6.234   6.162   -29.333 1.00 40.70 75  A 1 
ATOM 588  C CG  . HIS A 1 75  ? 4.908   5.451   -29.440 1.00 37.18 75  A 1 
ATOM 589  N ND1 . HIS A 1 75  ? 3.758   5.936   -30.011 1.00 33.57 75  A 1 
ATOM 590  C CD2 . HIS A 1 75  ? 4.614   4.209   -28.937 1.00 34.27 75  A 1 
ATOM 591  C CE1 . HIS A 1 75  ? 2.792   5.016   -29.855 1.00 35.41 75  A 1 
ATOM 592  N NE2 . HIS A 1 75  ? 3.267   3.947   -29.206 1.00 35.06 75  A 1 
ATOM 593  N N   . ILE A 1 76  ? 8.436   8.368   -28.380 1.00 34.13 76  A 1 
ATOM 594  C CA  . ILE A 1 76  ? 9.736   8.729   -27.788 1.00 34.57 76  A 1 
ATOM 595  C C   . ILE A 1 76  ? 9.582   9.862   -26.754 1.00 35.44 76  A 1 
ATOM 596  O O   . ILE A 1 76  ? 10.298  9.882   -25.754 1.00 33.76 76  A 1 
ATOM 597  C CB  . ILE A 1 76  ? 10.749  9.058   -28.912 1.00 31.73 76  A 1 
ATOM 598  C CG1 . ILE A 1 76  ? 11.091  7.782   -29.722 1.00 28.43 76  A 1 
ATOM 599  C CG2 . ILE A 1 76  ? 12.051  9.676   -28.361 1.00 29.38 76  A 1 
ATOM 600  C CD1 . ILE A 1 76  ? 11.784  8.058   -31.064 1.00 27.43 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? 8.617   10.777  -26.927 1.00 37.35 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? 8.273   11.821  -25.948 1.00 38.28 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? 7.362   11.327  -24.814 1.00 38.72 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? 7.269   12.010  -23.794 1.00 36.49 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? 7.658   13.033  -26.673 1.00 34.69 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? 8.670   13.855  -27.490 1.00 30.81 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? 7.931   14.777  -28.462 1.00 28.11 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? 9.541   14.734  -26.587 1.00 30.81 77  A 1 
ATOM 609  N N   . ARG A 1 78  ? 6.761   10.142  -24.921 1.00 43.94 78  A 1 
ATOM 610  C CA  . ARG A 1 78  ? 6.202   9.379   -23.786 1.00 43.72 78  A 1 
ATOM 611  C C   . ARG A 1 78  ? 7.296   8.663   -22.974 1.00 43.78 78  A 1 
ATOM 612  O O   . ARG A 1 78  ? 7.042   7.633   -22.365 1.00 41.33 78  A 1 
ATOM 613  C CB  . ARG A 1 78  ? 5.109   8.400   -24.249 1.00 40.58 78  A 1 
ATOM 614  C CG  . ARG A 1 78  ? 3.739   9.055   -24.456 1.00 35.93 78  A 1 
ATOM 615  C CD  . ARG A 1 78  ? 2.738   7.962   -24.868 1.00 32.64 78  A 1 
ATOM 616  N NE  . ARG A 1 78  ? 1.387   8.501   -25.096 1.00 30.31 78  A 1 
ATOM 617  C CZ  . ARG A 1 78  ? 0.283   7.786   -25.246 1.00 28.13 78  A 1 
ATOM 618  N NH1 . ARG A 1 78  ? 0.295   6.478   -25.214 1.00 26.79 78  A 1 
ATOM 619  N NH2 . ARG A 1 78  ? -0.870  8.369   -25.434 1.00 27.14 78  A 1 
ATOM 620  N N   . CYS A 1 79  ? 8.495   9.216   -22.945 1.00 34.16 79  A 1 
ATOM 621  C CA  . CYS A 1 79  ? 9.494   8.824   -21.961 1.00 35.10 79  A 1 
ATOM 622  C C   . CYS A 1 79  ? 8.846   8.991   -20.584 1.00 36.60 79  A 1 
ATOM 623  O O   . CYS A 1 79  ? 8.355   10.083  -20.279 1.00 34.38 79  A 1 
ATOM 624  C CB  . CYS A 1 79  ? 10.737  9.706   -22.141 1.00 30.74 79  A 1 
ATOM 625  S SG  . CYS A 1 79  ? 12.176  8.907   -21.387 1.00 25.31 79  A 1 
ATOM 626  N N   . LYS A 1 80  ? 8.784   7.901   -19.808 1.00 50.05 80  A 1 
ATOM 627  C CA  . LYS A 1 80  ? 8.223   7.733   -18.461 1.00 51.03 80  A 1 
ATOM 628  C C   . LYS A 1 80  ? 8.724   8.851   -17.525 1.00 51.67 80  A 1 
ATOM 629  O O   . LYS A 1 80  ? 9.676   8.654   -16.773 1.00 48.37 80  A 1 
ATOM 630  C CB  . LYS A 1 80  ? 8.640   6.339   -17.922 1.00 47.14 80  A 1 
ATOM 631  C CG  . LYS A 1 80  ? 8.067   5.104   -18.648 1.00 43.24 80  A 1 
ATOM 632  C CD  . LYS A 1 80  ? 8.670   3.809   -18.046 1.00 41.29 80  A 1 
ATOM 633  C CE  . LYS A 1 80  ? 8.053   2.512   -18.605 1.00 37.21 80  A 1 
ATOM 634  N NZ  . LYS A 1 80  ? 8.610   1.294   -17.948 1.00 35.26 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? 8.158   10.059  -17.612 1.00 49.33 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? 8.394   11.117  -16.638 1.00 52.06 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? 7.390   10.896  -15.526 1.00 54.76 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? 6.201   11.136  -15.719 1.00 51.27 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? 8.286   12.520  -17.248 1.00 47.64 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? 9.602   12.944  -17.915 1.00 41.89 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? 9.531   14.413  -18.350 1.00 38.46 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? 10.876  14.850  -18.929 1.00 33.02 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? 10.856  16.285  -19.289 1.00 30.30 81  A 1 
ATOM 644  N N   . GLU A 1 82  ? 7.878   10.428  -14.391 1.00 56.24 82  A 1 
ATOM 645  C CA  . GLU A 1 82  ? 7.110   10.423  -13.152 1.00 59.19 82  A 1 
ATOM 646  C C   . GLU A 1 82  ? 6.668   11.855  -12.859 1.00 61.20 82  A 1 
ATOM 647  O O   . GLU A 1 82  ? 7.489   12.747  -12.632 1.00 58.08 82  A 1 
ATOM 648  C CB  . GLU A 1 82  ? 7.950   9.867   -12.000 1.00 55.93 82  A 1 
ATOM 649  C CG  . GLU A 1 82  ? 8.199   8.360   -12.150 1.00 50.32 82  A 1 
ATOM 650  C CD  . GLU A 1 82  ? 9.039   7.780   -11.004 1.00 46.65 82  A 1 
ATOM 651  O OE1 . GLU A 1 82  ? 8.935   6.551   -10.812 1.00 43.25 82  A 1 
ATOM 652  O OE2 . GLU A 1 82  ? 9.814   8.540   -10.384 1.00 44.04 82  A 1 
ATOM 653  N N   . VAL A 1 83  ? 5.367   12.107  -12.924 1.00 68.79 83  A 1 
ATOM 654  C CA  . VAL A 1 83  ? 4.777   13.352  -12.440 1.00 72.10 83  A 1 
ATOM 655  C C   . VAL A 1 83  ? 4.343   13.076  -11.016 1.00 74.07 83  A 1 
ATOM 656  O O   . VAL A 1 83  ? 3.265   12.550  -10.787 1.00 68.43 83  A 1 
ATOM 657  C CB  . VAL A 1 83  ? 3.620   13.841  -13.333 1.00 66.84 83  A 1 
ATOM 658  C CG1 . VAL A 1 83  ? 3.068   15.178  -12.813 1.00 59.93 83  A 1 
ATOM 659  C CG2 . VAL A 1 83  ? 4.092   14.065  -14.778 1.00 61.09 83  A 1 
ATOM 660  N N   . VAL A 1 84  ? 5.214   13.398  -10.061 1.00 69.21 84  A 1 
ATOM 661  C CA  . VAL A 1 84  ? 4.842   13.320  -8.647  1.00 71.65 84  A 1 
ATOM 662  C C   . VAL A 1 84  ? 4.014   14.544  -8.296  1.00 75.09 84  A 1 
ATOM 663  O O   . VAL A 1 84  ? 4.403   15.675  -8.596  1.00 69.56 84  A 1 
ATOM 664  C CB  . VAL A 1 84  ? 6.066   13.170  -7.742  1.00 64.47 84  A 1 
ATOM 665  C CG1 . VAL A 1 84  ? 5.605   13.004  -6.292  1.00 58.10 84  A 1 
ATOM 666  C CG2 . VAL A 1 84  ? 6.900   11.947  -8.152  1.00 59.26 84  A 1 
ATOM 667  N N   . MET A 1 85  ? 2.853   14.348  -7.676  1.00 82.35 85  A 1 
ATOM 668  C CA  . MET A 1 85  ? 1.942   15.421  -7.300  1.00 88.57 85  A 1 
ATOM 669  C C   . MET A 1 85  ? 1.642   15.391  -5.806  1.00 92.96 85  A 1 
ATOM 670  O O   . MET A 1 85  ? 1.541   14.339  -5.183  1.00 90.59 85  A 1 
ATOM 671  C CB  . MET A 1 85  ? 0.656   15.363  -8.134  1.00 79.35 85  A 1 
ATOM 672  C CG  . MET A 1 85  ? 0.916   15.656  -9.622  1.00 69.90 85  A 1 
ATOM 673  S SD  . MET A 1 85  ? -0.567  15.826  -10.648 1.00 58.54 85  A 1 
ATOM 674  C CE  . MET A 1 85  ? -1.297  17.329  -9.961  1.00 50.61 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? 1.459   16.588  -5.237  1.00 95.19 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? 0.855   16.755  -3.917  1.00 96.26 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -0.621  17.049  -4.162  1.00 96.54 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -0.952  18.074  -4.751  1.00 95.20 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? 1.574   17.854  -3.109  1.00 95.87 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? 3.071   17.505  -2.943  1.00 94.10 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? 0.883   18.023  -1.747  1.00 94.14 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? 3.898   18.548  -2.190  1.00 90.58 86  A 1 
ATOM 683  N N   . PHE A 1 87  ? -1.493  16.141  -3.754  1.00 97.41 87  A 1 
ATOM 684  C CA  . PHE A 1 87  ? -2.928  16.234  -4.029  1.00 97.36 87  A 1 
ATOM 685  C C   . PHE A 1 87  ? -3.570  17.419  -3.306  1.00 97.38 87  A 1 
ATOM 686  O O   . PHE A 1 87  ? -4.300  18.195  -3.915  1.00 96.40 87  A 1 
ATOM 687  C CB  . PHE A 1 87  ? -3.600  14.912  -3.642  1.00 97.25 87  A 1 
ATOM 688  C CG  . PHE A 1 87  ? -5.087  14.899  -3.915  1.00 97.41 87  A 1 
ATOM 689  C CD1 . PHE A 1 87  ? -6.007  15.122  -2.871  1.00 96.40 87  A 1 
ATOM 690  C CD2 . PHE A 1 87  ? -5.553  14.706  -5.228  1.00 96.72 87  A 1 
ATOM 691  C CE1 . PHE A 1 87  ? -7.385  15.148  -3.142  1.00 96.36 87  A 1 
ATOM 692  C CE2 . PHE A 1 87  ? -6.932  14.733  -5.496  1.00 96.41 87  A 1 
ATOM 693  C CZ  . PHE A 1 87  ? -7.848  14.956  -4.455  1.00 96.85 87  A 1 
ATOM 694  N N   . ASN A 1 88  ? -3.254  17.593  -2.015  1.00 97.42 88  A 1 
ATOM 695  C CA  . ASN A 1 88  ? -3.788  18.651  -1.170  1.00 97.42 88  A 1 
ATOM 696  C C   . ASN A 1 88  ? -2.660  19.420  -0.452  1.00 97.70 88  A 1 
ATOM 697  O O   . ASN A 1 88  ? -2.340  19.123  0.703   1.00 97.27 88  A 1 
ATOM 698  C CB  . ASN A 1 88  ? -4.811  18.026  -0.213  1.00 96.81 88  A 1 
ATOM 699  C CG  . ASN A 1 88  ? -5.629  19.072  0.515   1.00 96.11 88  A 1 
ATOM 700  O OD1 . ASN A 1 88  ? -5.225  20.210  0.701   1.00 93.52 88  A 1 
ATOM 701  N ND2 . ASN A 1 88  ? -6.813  18.703  0.941   1.00 92.67 88  A 1 
ATOM 702  N N   . PRO A 1 89  ? -2.048  20.434  -1.110  1.00 97.53 89  A 1 
ATOM 703  C CA  . PRO A 1 89  ? -0.942  21.191  -0.522  1.00 97.36 89  A 1 
ATOM 704  C C   . PRO A 1 89  ? -1.289  21.882  0.800   1.00 97.68 89  A 1 
ATOM 705  O O   . PRO A 1 89  ? -0.418  22.040  1.651   1.00 97.11 89  A 1 
ATOM 706  C CB  . PRO A 1 89  ? -0.542  22.219  -1.584  1.00 96.42 89  A 1 
ATOM 707  C CG  . PRO A 1 89  ? -0.993  21.577  -2.893  1.00 94.70 89  A 1 
ATOM 708  C CD  . PRO A 1 89  ? -2.257  20.833  -2.489  1.00 96.69 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -2.548  22.293  0.997   1.00 97.41 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -2.991  22.969  2.218   1.00 97.33 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -2.780  22.077  3.446   1.00 97.52 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -2.178  22.512  4.426   1.00 96.55 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -4.462  23.393  2.063   1.00 96.33 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -4.968  24.198  3.271   1.00 84.31 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -6.425  24.683  3.125   1.00 80.66 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -6.947  25.222  4.129   1.00 72.52 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -7.001  24.545  2.024   1.00 72.25 90  A 1 
ATOM 718  N N   . TYR A 1 91  ? -3.201  20.819  3.382   1.00 97.90 91  A 1 
ATOM 719  C CA  . TYR A 1 91  ? -3.103  19.890  4.512   1.00 97.93 91  A 1 
ATOM 720  C C   . TYR A 1 91  ? -1.790  19.104  4.541   1.00 98.00 91  A 1 
ATOM 721  O O   . TYR A 1 91  ? -1.260  18.831  5.621   1.00 97.01 91  A 1 
ATOM 722  C CB  . TYR A 1 91  ? -4.321  18.966  4.517   1.00 97.63 91  A 1 
ATOM 723  C CG  . TYR A 1 91  ? -5.594  19.664  4.953   1.00 97.22 91  A 1 
ATOM 724  C CD1 . TYR A 1 91  ? -5.943  19.698  6.316   1.00 94.67 91  A 1 
ATOM 725  C CD2 . TYR A 1 91  ? -6.413  20.306  4.005   1.00 94.68 91  A 1 
ATOM 726  C CE1 . TYR A 1 91  ? -7.109  20.368  6.732   1.00 92.93 91  A 1 
ATOM 727  C CE2 . TYR A 1 91  ? -7.577  20.983  4.417   1.00 92.90 91  A 1 
ATOM 728  C CZ  . TYR A 1 91  ? -7.927  21.015  5.782   1.00 93.80 91  A 1 
ATOM 729  O OH  . TYR A 1 91  ? -9.046  21.673  6.180   1.00 91.61 91  A 1 
ATOM 730  N N   . GLU A 1 92  ? -1.237  18.760  3.374   1.00 98.04 92  A 1 
ATOM 731  C CA  . GLU A 1 92  ? -0.002  17.969  3.294   1.00 98.08 92  A 1 
ATOM 732  C C   . GLU A 1 92  ? 1.267   18.797  3.580   1.00 98.06 92  A 1 
ATOM 733  O O   . GLU A 1 92  ? 2.256   18.250  4.067   1.00 97.33 92  A 1 
ATOM 734  C CB  . GLU A 1 92  ? 0.091   17.276  1.927   1.00 98.05 92  A 1 
ATOM 735  C CG  . GLU A 1 92  ? -1.009  16.227  1.691   1.00 97.70 92  A 1 
ATOM 736  C CD  . GLU A 1 92  ? -0.868  15.579  0.311   1.00 97.88 92  A 1 
ATOM 737  O OE1 . GLU A 1 92  ? -1.589  15.987  -0.614  1.00 95.29 92  A 1 
ATOM 738  O OE2 . GLU A 1 92  ? -0.003  14.691  0.148   1.00 95.87 92  A 1 
ATOM 739  N N   . CYS A 1 93  ? 1.249   20.122  3.322   1.00 97.91 93  A 1 
ATOM 740  C CA  . CYS A 1 93  ? 2.420   21.002  3.448   1.00 97.62 93  A 1 
ATOM 741  C C   . CYS A 1 93  ? 2.268   22.105  4.506   1.00 97.63 93  A 1 
ATOM 742  O O   . CYS A 1 93  ? 3.132   22.979  4.613   1.00 96.17 93  A 1 
ATOM 743  C CB  . CYS A 1 93  ? 2.776   21.596  2.075   1.00 96.95 93  A 1 
ATOM 744  S SG  . CYS A 1 93  ? 2.996   20.292  0.833   1.00 95.78 93  A 1 
ATOM 745  N N   . MET A 1 94  ? 1.188   22.116  5.304   1.00 97.09 94  A 1 
ATOM 746  C CA  . MET A 1 94  ? 1.020   23.118  6.361   1.00 97.04 94  A 1 
ATOM 747  C C   . MET A 1 94  ? 2.105   23.022  7.439   1.00 97.57 94  A 1 
ATOM 748  O O   . MET A 1 94  ? 2.670   21.959  7.703   1.00 96.63 94  A 1 
ATOM 749  C CB  . MET A 1 94  ? -0.386  23.059  6.971   1.00 94.45 94  A 1 
ATOM 750  C CG  . MET A 1 94  ? -0.657  21.795  7.799   1.00 91.40 94  A 1 
ATOM 751  S SD  . MET A 1 94  ? -2.222  21.833  8.720   1.00 92.58 94  A 1 
ATOM 752  C CE  . MET A 1 94  ? -3.410  21.940  7.355   1.00 86.47 94  A 1 
ATOM 753  N N   . GLY A 1 95  ? 2.388   24.156  8.109   1.00 97.29 95  A 1 
ATOM 754  C CA  . GLY A 1 95  ? 3.322   24.171  9.234   1.00 97.35 95  A 1 
ATOM 755  C C   . GLY A 1 95  ? 2.787   23.410  10.450  1.00 97.83 95  A 1 
ATOM 756  O O   . GLY A 1 95  ? 1.596   23.502  10.762  1.00 97.47 95  A 1 
ATOM 757  N N   . ASN A 1 96  ? 3.670   22.748  11.198  1.00 97.29 96  A 1 
ATOM 758  C CA  . ASN A 1 96  ? 3.306   21.892  12.333  1.00 97.05 96  A 1 
ATOM 759  C C   . ASN A 1 96  ? 2.414   22.605  13.360  1.00 97.71 96  A 1 
ATOM 760  O O   . ASN A 1 96  ? 1.378   22.072  13.743  1.00 97.31 96  A 1 
ATOM 761  C CB  . ASN A 1 96  ? 4.586   21.342  12.993  1.00 95.43 96  A 1 
ATOM 762  C CG  . ASN A 1 96  ? 5.373   20.404  12.093  1.00 89.58 96  A 1 
ATOM 763  O OD1 . ASN A 1 96  ? 4.983   20.100  10.979  1.00 78.85 96  A 1 
ATOM 764  N ND2 . ASN A 1 96  ? 6.523   19.952  12.526  1.00 77.69 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? 2.726   23.853  13.730  1.00 97.36 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? 1.915   24.592  14.706  1.00 97.60 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? 0.476   24.895  14.257  1.00 98.04 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? -0.404  25.076  15.100  1.00 97.46 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 0.200   24.964  12.948  1.00 98.27 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? -1.165  25.071  12.431  1.00 98.27 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? -1.869  23.708  12.481  1.00 98.44 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? -3.000  23.628  12.963  1.00 98.14 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? -1.134  25.654  11.014  1.00 97.90 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? -1.162  22.642  12.075  1.00 98.42 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? -1.657  21.260  12.135  1.00 98.50 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? -2.025  20.859  13.561  1.00 98.63 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? -3.150  20.423  13.789  1.00 98.47 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? -0.613  20.317  11.534  1.00 98.05 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? -1.122  18.874  11.465  1.00 96.94 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? -0.099  17.926  10.842  1.00 96.35 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? 0.189   18.291  9.444   1.00 93.49 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? 1.334   18.700  8.944   1.00 94.62 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? 2.448   18.746  9.622   1.00 85.39 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? 1.374   19.088  7.711   1.00 88.26 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? -1.134  21.097  14.526  1.00 98.41 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? -1.361  20.782  15.944  1.00 98.32 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? -2.620  21.459  16.513  1.00 98.51 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? -3.366  20.858  17.288  1.00 98.28 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? -0.149  21.247  16.761  1.00 97.56 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? 1.090   20.348  16.606  1.00 92.15 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? 2.330   20.932  17.306  1.00 89.78 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? 3.424   20.362  17.116  1.00 80.66 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? 2.195   21.975  17.999  1.00 82.69 100 A 1 
ATOM 794  N N   . LYS A 1 101 ? -2.903  22.704  16.106  1.00 98.44 101 A 1 
ATOM 795  C CA  . LYS A 1 101 ? -4.135  23.397  16.524  1.00 98.41 101 A 1 
ATOM 796  C C   . LYS A 1 101 ? -5.391  22.728  15.965  1.00 98.60 101 A 1 
ATOM 797  O O   . LYS A 1 101 ? -6.378  22.599  16.692  1.00 98.38 101 A 1 
ATOM 798  C CB  . LYS A 1 101 ? -4.094  24.872  16.102  1.00 98.03 101 A 1 
ATOM 799  C CG  . LYS A 1 101 ? -3.134  25.688  16.975  1.00 93.11 101 A 1 
ATOM 800  C CD  . LYS A 1 101 ? -3.037  27.117  16.433  1.00 84.97 101 A 1 
ATOM 801  C CE  . LYS A 1 101 ? -2.038  27.914  17.271  1.00 77.12 101 A 1 
ATOM 802  N NZ  . LYS A 1 101 ? -1.909  29.307  16.781  1.00 65.10 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? -5.360  22.297  14.699  1.00 98.50 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? -6.470  21.576  14.074  1.00 98.46 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? -6.651  20.187  14.693  1.00 98.64 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? -7.775  19.813  15.028  1.00 98.48 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? -6.242  21.476  12.553  1.00 98.07 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? -6.277  22.822  11.805  1.00 95.36 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? -5.940  22.597  10.334  1.00 91.37 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? -7.651  23.495  11.886  1.00 92.00 102 A 1 
ATOM 811  N N   . GLN A 1 103 ? -5.553  19.469  14.919  1.00 98.64 103 A 1 
ATOM 812  C CA  . GLN A 1 103 ? -5.560  18.168  15.592  1.00 98.73 103 A 1 
ATOM 813  C C   . GLN A 1 103 ? -6.158  18.277  17.001  1.00 98.80 103 A 1 
ATOM 814  O O   . GLN A 1 103 ? -7.055  17.508  17.345  1.00 98.74 103 A 1 
ATOM 815  C CB  . GLN A 1 103 ? -4.128  17.623  15.664  1.00 98.62 103 A 1 
ATOM 816  C CG  . GLN A 1 103 ? -3.585  17.123  14.316  1.00 98.19 103 A 1 
ATOM 817  C CD  . GLN A 1 103 ? -2.093  16.801  14.380  1.00 98.33 103 A 1 
ATOM 818  O OE1 . GLN A 1 103 ? -1.346  17.375  15.158  1.00 95.19 103 A 1 
ATOM 819  N NE2 . GLN A 1 103 ? -1.605  15.902  13.561  1.00 94.41 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -5.742  19.273  17.793  1.00 98.55 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -6.301  19.507  19.126  1.00 98.62 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -7.796  19.841  19.073  1.00 98.66 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -8.570  19.304  19.865  1.00 98.55 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -5.507  20.623  19.826  1.00 98.53 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -6.046  20.993  21.224  1.00 98.08 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -6.023  19.815  22.199  1.00 96.48 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -5.197  22.123  21.813  1.00 96.66 104 A 1 
ATOM 828  N N   . ALA A 1 105 ? -8.224  20.710  18.158  1.00 98.76 105 A 1 
ATOM 829  C CA  . ALA A 1 105 ? -9.638  21.045  18.005  1.00 98.69 105 A 1 
ATOM 830  C C   . ALA A 1 105 ? -10.479 19.804  17.656  1.00 98.74 105 A 1 
ATOM 831  O O   . ALA A 1 105 ? -11.517 19.566  18.279  1.00 98.60 105 A 1 
ATOM 832  C CB  . ALA A 1 105 ? -9.771  22.146  16.944  1.00 98.42 105 A 1 
ATOM 833  N N   . ASN A 1 106 ? -9.997  18.982  16.724  1.00 98.72 106 A 1 
ATOM 834  C CA  . ASN A 1 106 ? -10.650 17.733  16.341  1.00 98.74 106 A 1 
ATOM 835  C C   . ASN A 1 106 ? -10.648 16.707  17.482  1.00 98.80 106 A 1 
ATOM 836  O O   . ASN A 1 106 ? -11.685 16.093  17.729  1.00 98.69 106 A 1 
ATOM 837  C CB  . ASN A 1 106 ? -9.974  17.190  15.073  1.00 98.65 106 A 1 
ATOM 838  C CG  . ASN A 1 106 ? -10.322 17.994  13.834  1.00 98.29 106 A 1 
ATOM 839  O OD1 . ASN A 1 106 ? -11.376 18.599  13.724  1.00 93.31 106 A 1 
ATOM 840  N ND2 . ASN A 1 106 ? -9.458  18.004  12.848  1.00 93.28 106 A 1 
ATOM 841  N N   . LEU A 1 107 ? -9.543  16.576  18.219  1.00 98.70 107 A 1 
ATOM 842  C CA  . LEU A 1 107 ? -9.465  15.693  19.387  1.00 98.74 107 A 1 
ATOM 843  C C   . LEU A 1 107 ? -10.502 16.075  20.445  1.00 98.76 107 A 1 
ATOM 844  O O   . LEU A 1 107 ? -11.223 15.208  20.934  1.00 98.65 107 A 1 
ATOM 845  C CB  . LEU A 1 107 ? -8.036  15.728  19.961  1.00 98.71 107 A 1 
ATOM 846  C CG  . LEU A 1 107 ? -7.840  14.837  21.207  1.00 98.45 107 A 1 
ATOM 847  C CD1 . LEU A 1 107 ? -8.054  13.358  20.896  1.00 97.59 107 A 1 
ATOM 848  C CD2 . LEU A 1 107 ? -6.430  15.023  21.763  1.00 97.68 107 A 1 
ATOM 849  N N   . LYS A 1 108 ? -10.632 17.366  20.766  1.00 98.78 108 A 1 
ATOM 850  C CA  . LYS A 1 108 ? -11.639 17.837  21.731  1.00 98.72 108 A 1 
ATOM 851  C C   . LYS A 1 108 ? -13.062 17.503  21.280  1.00 98.79 108 A 1 
ATOM 852  O O   . LYS A 1 108 ? -13.838 16.967  22.067  1.00 98.57 108 A 1 
ATOM 853  C CB  . LYS A 1 108 ? -11.488 19.344  21.973  1.00 98.45 108 A 1 
ATOM 854  C CG  . LYS A 1 108 ? -10.204 19.650  22.766  1.00 95.22 108 A 1 
ATOM 855  C CD  . LYS A 1 108 ? -10.084 21.127  23.155  1.00 92.03 108 A 1 
ATOM 856  C CE  . LYS A 1 108 ? -11.146 21.463  24.221  1.00 89.99 108 A 1 
ATOM 857  N NZ  . LYS A 1 108 ? -10.653 22.428  25.225  1.00 85.68 108 A 1 
ATOM 858  N N   . ASN A 1 109 ? -13.385 17.762  20.017  1.00 98.65 109 A 1 
ATOM 859  C CA  . ASN A 1 109 ? -14.702 17.439  19.456  1.00 98.59 109 A 1 
ATOM 860  C C   . ASN A 1 109 ? -14.971 15.928  19.449  1.00 98.66 109 A 1 
ATOM 861  O O   . ASN A 1 109 ? -16.093 15.495  19.721  1.00 98.29 109 A 1 
ATOM 862  C CB  . ASN A 1 109 ? -14.781 18.000  18.027  1.00 98.31 109 A 1 
ATOM 863  C CG  . ASN A 1 109 ? -14.833 19.516  17.966  1.00 97.54 109 A 1 
ATOM 864  O OD1 . ASN A 1 109 ? -15.131 20.213  18.920  1.00 93.13 109 A 1 
ATOM 865  N ND2 . ASN A 1 109 ? -14.574 20.080  16.810  1.00 92.97 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? -13.940 15.131  19.151  1.00 98.71 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? -14.021 13.674  19.164  1.00 98.74 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? -14.310 13.149  20.570  1.00 98.79 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? -15.256 12.385  20.746  1.00 98.65 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? -12.708 13.105  18.593  1.00 98.67 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? -12.619 11.573  18.661  1.00 98.34 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? -13.705 10.916  17.813  1.00 97.21 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? -11.252 11.113  18.172  1.00 97.25 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? -13.542 13.580  21.574  1.00 98.77 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? -13.706 13.139  22.968  1.00 98.77 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? -15.091 13.508  23.500  1.00 98.75 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? -15.764 12.652  24.070  1.00 98.52 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? -12.582 13.705  23.855  1.00 98.62 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? -12.783 13.362  25.336  1.00 97.27 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? -11.228 13.110  23.452  1.00 97.08 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? -15.560 14.729  23.240  1.00 98.67 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? -16.917 15.163  23.606  1.00 98.60 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? -17.988 14.274  22.951  1.00 98.66 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? -18.918 13.800  23.603  1.00 98.26 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? -17.099 16.630  23.167  1.00 98.10 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? -18.381 17.281  23.714  1.00 89.17 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? -18.361 17.504  25.234  1.00 93.15 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? -19.442 17.419  25.849  1.00 85.23 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? -17.268 17.801  25.768  1.00 86.31 112 A 1 
ATOM 890  N N   . THR A 1 113 ? -17.838 13.994  21.653  1.00 98.56 113 A 1 
ATOM 891  C CA  . THR A 1 113 ? -18.781 13.161  20.894  1.00 98.52 113 A 1 
ATOM 892  C C   . THR A 1 113 ? -18.830 11.735  21.433  1.00 98.61 113 A 1 
ATOM 893  O O   . THR A 1 113 ? -19.921 11.197  21.628  1.00 98.32 113 A 1 
ATOM 894  C CB  . THR A 1 113 ? -18.409 13.137  19.403  1.00 98.27 113 A 1 
ATOM 895  O OG1 . THR A 1 113 ? -18.524 14.438  18.876  1.00 96.39 113 A 1 
ATOM 896  C CG2 . THR A 1 113 ? -19.331 12.248  18.566  1.00 96.10 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? -17.670 11.127  21.687  1.00 98.61 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? -17.574 9.757   22.181  1.00 98.64 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? -18.108 9.630   23.607  1.00 98.65 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? -18.891 8.722   23.877  1.00 98.38 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? -16.118 9.287   22.079  1.00 98.60 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? -15.653 9.038   20.634  1.00 98.14 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? -14.184 8.641   20.647  1.00 97.06 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? -16.442 7.907   19.971  1.00 96.95 114 A 1 
ATOM 905  N N   . TYR A 1 115 ? -17.781 10.572  24.483  1.00 98.60 115 A 1 
ATOM 906  C CA  . TYR A 1 115 ? -18.325 10.612  25.841  1.00 98.56 115 A 1 
ATOM 907  C C   . TYR A 1 115 ? -19.857 10.759  25.838  1.00 98.51 115 A 1 
ATOM 908  O O   . TYR A 1 115 ? -20.567 10.069  26.570  1.00 98.16 115 A 1 
ATOM 909  C CB  . TYR A 1 115 ? -17.662 11.764  26.604  1.00 98.49 115 A 1 
ATOM 910  C CG  . TYR A 1 115 ? -18.033 11.786  28.075  1.00 98.45 115 A 1 
ATOM 911  C CD1 . TYR A 1 115 ? -19.136 12.541  28.521  1.00 97.24 115 A 1 
ATOM 912  C CD2 . TYR A 1 115 ? -17.284 11.028  28.994  1.00 97.53 115 A 1 
ATOM 913  C CE1 . TYR A 1 115 ? -19.497 12.528  29.882  1.00 97.20 115 A 1 
ATOM 914  C CE2 . TYR A 1 115 ? -17.639 11.016  30.357  1.00 97.05 115 A 1 
ATOM 915  C CZ  . TYR A 1 115 ? -18.748 11.763  30.801  1.00 97.83 115 A 1 
ATOM 916  O OH  . TYR A 1 115 ? -19.106 11.745  32.111  1.00 97.03 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? -20.396 11.607  24.964  1.00 98.52 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? -21.834 11.836  24.886  1.00 98.39 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? -22.609 10.664  24.260  1.00 98.41 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? -23.721 10.363  24.702  1.00 97.76 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? -22.069 13.141  24.121  1.00 98.06 116 A 1 
ATOM 922  N N   . LYS A 1 117 ? -22.052 10.000  23.234  1.00 98.31 117 A 1 
ATOM 923  C CA  . LYS A 1 117 ? -22.818 9.093   22.359  1.00 98.17 117 A 1 
ATOM 924  C C   . LYS A 1 117 ? -22.442 7.617   22.449  1.00 98.40 117 A 1 
ATOM 925  O O   . LYS A 1 117 ? -23.257 6.792   22.051  1.00 97.78 117 A 1 
ATOM 926  C CB  . LYS A 1 117 ? -22.697 9.555   20.907  1.00 97.80 117 A 1 
ATOM 927  C CG  . LYS A 1 117 ? -23.236 10.969  20.677  1.00 96.82 117 A 1 
ATOM 928  C CD  . LYS A 1 117 ? -23.145 11.272  19.187  1.00 93.80 117 A 1 
ATOM 929  C CE  . LYS A 1 117 ? -23.564 12.703  18.875  1.00 89.93 117 A 1 
ATOM 930  N NZ  . LYS A 1 117 ? -23.321 12.969  17.441  1.00 81.49 117 A 1 
ATOM 931  N N   . VAL A 1 118 ? -21.252 7.273   22.930  1.00 98.28 118 A 1 
ATOM 932  C CA  . VAL A 1 118 ? -20.749 5.892   22.913  1.00 98.42 118 A 1 
ATOM 933  C C   . VAL A 1 118 ? -20.541 5.400   24.349  1.00 98.50 118 A 1 
ATOM 934  O O   . VAL A 1 118 ? -19.546 5.779   24.969  1.00 98.28 118 A 1 
ATOM 935  C CB  . VAL A 1 118 ? -19.466 5.776   22.063  1.00 98.32 118 A 1 
ATOM 936  C CG1 . VAL A 1 118 ? -19.042 4.316   21.929  1.00 97.53 118 A 1 
ATOM 937  C CG2 . VAL A 1 118 ? -19.680 6.325   20.645  1.00 97.12 118 A 1 
ATOM 938  N N   . PRO A 1 119 ? -21.444 4.553   24.892  1.00 98.49 119 A 1 
ATOM 939  C CA  . PRO A 1 119 ? -21.367 4.081   26.280  1.00 98.41 119 A 1 
ATOM 940  C C   . PRO A 1 119 ? -20.011 3.477   26.652  1.00 98.50 119 A 1 
ATOM 941  O O   . PRO A 1 119 ? -19.444 3.853   27.673  1.00 98.26 119 A 1 
ATOM 942  C CB  . PRO A 1 119 ? -22.500 3.063   26.435  1.00 98.14 119 A 1 
ATOM 943  C CG  . PRO A 1 119 ? -23.542 3.558   25.436  1.00 97.17 119 A 1 
ATOM 944  C CD  . PRO A 1 119 ? -22.688 4.086   24.288  1.00 98.32 119 A 1 
ATOM 945  N N   . PHE A 1 120 ? -19.438 2.656   25.770  1.00 98.24 120 A 1 
ATOM 946  C CA  . PHE A 1 120 ? -18.114 2.055   25.946  1.00 98.22 120 A 1 
ATOM 947  C C   . PHE A 1 120 ? -17.024 3.086   26.300  1.00 98.41 120 A 1 
ATOM 948  O O   . PHE A 1 120 ? -16.256 2.903   27.242  1.00 98.11 120 A 1 
ATOM 949  C CB  . PHE A 1 120 ? -17.755 1.330   24.645  1.00 97.93 120 A 1 
ATOM 950  C CG  . PHE A 1 120 ? -16.311 0.885   24.570  1.00 97.84 120 A 1 
ATOM 951  C CD1 . PHE A 1 120 ? -15.371 1.655   23.855  1.00 96.48 120 A 1 
ATOM 952  C CD2 . PHE A 1 120 ? -15.902 -0.288  25.227  1.00 96.94 120 A 1 
ATOM 953  C CE1 . PHE A 1 120 ? -14.033 1.242   23.787  1.00 96.31 120 A 1 
ATOM 954  C CE2 . PHE A 1 120 ? -14.562 -0.698  25.156  1.00 96.24 120 A 1 
ATOM 955  C CZ  . PHE A 1 120 ? -13.629 0.064   24.430  1.00 96.80 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? -16.946 4.199   25.554  1.00 98.57 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? -15.940 5.229   25.826  1.00 98.60 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? -16.273 6.064   27.056  1.00 98.60 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? -15.355 6.465   27.771  1.00 98.27 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? -15.750 6.135   24.606  1.00 98.50 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? -14.920 5.515   23.508  1.00 98.55 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? -13.596 5.113   23.771  1.00 98.11 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? -15.455 5.356   22.219  1.00 98.09 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? -12.817 4.536   22.756  1.00 97.83 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? -14.679 4.779   21.198  1.00 97.68 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? -13.361 4.363   21.466  1.00 98.09 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? -12.623 3.786   20.488  1.00 97.44 121 A 1 
ATOM 968  N N   . ARG A 1 122 ? -17.561 6.324   27.314  1.00 98.64 122 A 1 
ATOM 969  C CA  . ARG A 1 122 ? -18.000 7.020   28.530  1.00 98.59 122 A 1 
ATOM 970  C C   . ARG A 1 122 ? -17.568 6.258   29.776  1.00 98.60 122 A 1 
ATOM 971  O O   . ARG A 1 122 ? -16.885 6.836   30.610  1.00 98.35 122 A 1 
ATOM 972  C CB  . ARG A 1 122 ? -19.514 7.211   28.498  1.00 98.28 122 A 1 
ATOM 973  C CG  . ARG A 1 122 ? -19.984 8.089   29.670  1.00 96.97 122 A 1 
ATOM 974  C CD  . ARG A 1 122 ? -21.509 8.180   29.736  1.00 95.49 122 A 1 
ATOM 975  N NE  . ARG A 1 122 ? -22.065 8.635   28.443  1.00 90.63 122 A 1 
ATOM 976  C CZ  . ARG A 1 122 ? -23.324 8.571   28.071  1.00 90.08 122 A 1 
ATOM 977  N NH1 . ARG A 1 122 ? -24.266 8.214   28.895  1.00 77.37 122 A 1 
ATOM 978  N NH2 . ARG A 1 122 ? -23.645 8.854   26.841  1.00 81.50 122 A 1 
ATOM 979  N N   . GLU A 1 123 ? -17.905 4.973   29.850  1.00 98.31 123 A 1 
ATOM 980  C CA  . GLU A 1 123 ? -17.572 4.102   30.980  1.00 98.17 123 A 1 
ATOM 981  C C   . GLU A 1 123 ? -16.055 4.048   31.204  1.00 98.20 123 A 1 
ATOM 982  O O   . GLU A 1 123 ? -15.584 4.374   32.295  1.00 97.68 123 A 1 
ATOM 983  C CB  . GLU A 1 123 ? -18.161 2.707   30.724  1.00 97.99 123 A 1 
ATOM 984  C CG  . GLU A 1 123 ? -19.700 2.705   30.836  1.00 94.54 123 A 1 
ATOM 985  C CD  . GLU A 1 123 ? -20.368 1.429   30.293  1.00 92.12 123 A 1 
ATOM 986  O OE1 . GLU A 1 123 ? -21.610 1.476   30.109  1.00 82.51 123 A 1 
ATOM 987  O OE2 . GLU A 1 123 ? -19.656 0.441   30.028  1.00 84.96 123 A 1 
ATOM 988  N N   . LYS A 1 124 ? -15.270 3.796   30.142  1.00 98.49 124 A 1 
ATOM 989  C CA  . LYS A 1 124 ? -13.798 3.785   30.245  1.00 98.26 124 A 1 
ATOM 990  C C   . LYS A 1 124 ? -13.197 5.127   30.685  1.00 98.38 124 A 1 
ATOM 991  O O   . LYS A 1 124 ? -12.153 5.143   31.341  1.00 97.90 124 A 1 
ATOM 992  C CB  . LYS A 1 124 ? -13.165 3.356   28.908  1.00 97.74 124 A 1 
ATOM 993  C CG  . LYS A 1 124 ? -13.235 1.837   28.677  1.00 95.35 124 A 1 
ATOM 994  C CD  . LYS A 1 124 ? -12.280 1.392   27.556  1.00 89.87 124 A 1 
ATOM 995  C CE  . LYS A 1 124 ? -12.239 -0.137  27.471  1.00 85.66 124 A 1 
ATOM 996  N NZ  . LYS A 1 124 ? -11.233 -0.658  26.514  1.00 77.00 124 A 1 
ATOM 997  N N   . MET A 1 125 ? -13.778 6.259   30.289  1.00 98.50 125 A 1 
ATOM 998  C CA  . MET A 1 125 ? -13.326 7.582   30.735  1.00 98.57 125 A 1 
ATOM 999  C C   . MET A 1 125 ? -13.723 7.848   32.193  1.00 98.54 125 A 1 
ATOM 1000 O O   . MET A 1 125 ? -12.895 8.336   32.959  1.00 98.24 125 A 1 
ATOM 1001 C CB  . MET A 1 125 ? -13.844 8.686   29.795  1.00 98.53 125 A 1 
ATOM 1002 C CG  . MET A 1 125 ? -13.057 8.729   28.477  1.00 97.97 125 A 1 
ATOM 1003 S SD  . MET A 1 125 ? -13.470 10.111  27.371  1.00 97.19 125 A 1 
ATOM 1004 C CE  . MET A 1 125 ? -14.974 9.479   26.601  1.00 88.67 125 A 1 
ATOM 1005 N N   . GLU A 1 126 ? -14.931 7.484   32.594  1.00 98.33 126 A 1 
ATOM 1006 C CA  . GLU A 1 126 ? -15.415 7.627   33.974  1.00 98.19 126 A 1 
ATOM 1007 C C   . GLU A 1 126 ? -14.619 6.760   34.959  1.00 98.08 126 A 1 
ATOM 1008 O O   . GLU A 1 126 ? -14.228 7.255   36.016  1.00 97.34 126 A 1 
ATOM 1009 C CB  . GLU A 1 126 ? -16.913 7.299   34.047  1.00 98.00 126 A 1 
ATOM 1010 C CG  . GLU A 1 126 ? -17.762 8.428   33.433  1.00 96.75 126 A 1 
ATOM 1011 C CD  . GLU A 1 126 ? -19.270 8.141   33.395  1.00 95.82 126 A 1 
ATOM 1012 O OE1 . GLU A 1 126 ? -19.995 9.049   32.912  1.00 89.87 126 A 1 
ATOM 1013 O OE2 . GLU A 1 126 ? -19.709 7.059   33.839  1.00 91.04 126 A 1 
ATOM 1014 N N   . GLU A 1 127 ? -14.282 5.525   34.592  1.00 97.98 127 A 1 
ATOM 1015 C CA  . GLU A 1 127 ? -13.404 4.639   35.374  1.00 97.59 127 A 1 
ATOM 1016 C C   . GLU A 1 127 ? -12.027 5.261   35.638  1.00 97.43 127 A 1 
ATOM 1017 O O   . GLU A 1 127 ? -11.436 5.066   36.702  1.00 96.03 127 A 1 
ATOM 1018 C CB  . GLU A 1 127 ? -13.192 3.327   34.611  1.00 96.86 127 A 1 
ATOM 1019 C CG  . GLU A 1 127 ? -14.394 2.374   34.674  1.00 90.88 127 A 1 
ATOM 1020 C CD  . GLU A 1 127 ? -14.202 1.126   33.795  1.00 89.73 127 A 1 
ATOM 1021 O OE1 . GLU A 1 127 ? -15.123 0.284   33.789  1.00 82.08 127 A 1 
ATOM 1022 O OE2 . GLU A 1 127 ? -13.127 0.998   33.156  1.00 83.89 127 A 1 
ATOM 1023 N N   . LYS A 1 128 ? -11.520 6.041   34.684  1.00 97.83 128 A 1 
ATOM 1024 C CA  . LYS A 1 128 ? -10.256 6.778   34.810  1.00 97.52 128 A 1 
ATOM 1025 C C   . LYS A 1 128 ? -10.413 8.159   35.462  1.00 97.85 128 A 1 
ATOM 1026 O O   . LYS A 1 128 ? -9.408  8.842   35.662  1.00 96.66 128 A 1 
ATOM 1027 C CB  . LYS A 1 128 ? -9.593  6.880   33.432  1.00 96.87 128 A 1 
ATOM 1028 C CG  . LYS A 1 128 ? -9.038  5.528   32.955  1.00 95.31 128 A 1 
ATOM 1029 C CD  . LYS A 1 128 ? -8.244  5.746   31.668  1.00 93.24 128 A 1 
ATOM 1030 C CE  . LYS A 1 128 ? -7.455  4.495   31.295  1.00 88.70 128 A 1 
ATOM 1031 N NZ  . LYS A 1 128 ? -6.305  4.858   30.426  1.00 82.20 128 A 1 
ATOM 1032 N N   . GLY A 1 129 ? -11.628 8.588   35.767  1.00 97.88 129 A 1 
ATOM 1033 C CA  . GLY A 1 129 ? -11.924 9.921   36.295  1.00 97.80 129 A 1 
ATOM 1034 C C   . GLY A 1 129 ? -11.670 11.056  35.300  1.00 97.90 129 A 1 
ATOM 1035 O O   . GLY A 1 129 ? -11.376 12.172  35.724  1.00 96.37 129 A 1 
ATOM 1036 N N   . ILE A 1 130 ? -11.751 10.793  33.994  1.00 97.95 130 A 1 
ATOM 1037 C CA  . ILE A 1 130 ? -11.474 11.761  32.925  1.00 97.70 130 A 1 
ATOM 1038 C C   . ILE A 1 130 ? -12.789 12.302  32.369  1.00 98.11 130 A 1 
ATOM 1039 O O   . ILE A 1 130 ? -13.696 11.549  32.021  1.00 97.35 130 A 1 
ATOM 1040 C CB  . ILE A 1 130 ? -10.610 11.129  31.811  1.00 95.74 130 A 1 
ATOM 1041 C CG1 . ILE A 1 130 ? -9.251  10.662  32.366  1.00 87.84 130 A 1 
ATOM 1042 C CG2 . ILE A 1 130 ? -10.375 12.117  30.644  1.00 87.13 130 A 1 
ATOM 1043 C CD1 . ILE A 1 130 ? -8.575  9.638   31.461  1.00 74.40 130 A 1 
ATOM 1044 N N   . GLN A 1 131 ? -12.861 13.617  32.207  1.00 98.15 131 A 1 
ATOM 1045 C CA  . GLN A 1 131 ? -13.961 14.307  31.540  1.00 98.02 131 A 1 
ATOM 1046 C C   . GLN A 1 131 ? -13.472 14.952  30.231  1.00 98.36 131 A 1 
ATOM 1047 O O   . GLN A 1 131 ? -12.303 15.336  30.147  1.00 97.78 131 A 1 
ATOM 1048 C CB  . GLN A 1 131 ? -14.553 15.354  32.493  1.00 97.05 131 A 1 
ATOM 1049 C CG  . GLN A 1 131 ? -15.200 14.729  33.740  1.00 92.69 131 A 1 
ATOM 1050 C CD  . GLN A 1 131 ? -16.475 13.961  33.412  1.00 87.61 131 A 1 
ATOM 1051 O OE1 . GLN A 1 131 ? -17.346 14.457  32.719  1.00 77.10 131 A 1 
ATOM 1052 N NE2 . GLN A 1 131 ? -16.647 12.750  33.898  1.00 74.48 131 A 1 
ATOM 1053 N N   . PRO A 1 132 ? -14.337 15.169  29.221  1.00 98.18 132 A 1 
ATOM 1054 C CA  . PRO A 1 132 ? -13.939 15.817  27.964  1.00 98.04 132 A 1 
ATOM 1055 C C   . PRO A 1 132 ? -13.266 17.185  28.147  1.00 97.92 132 A 1 
ATOM 1056 O O   . PRO A 1 132 ? -12.354 17.553  27.405  1.00 97.26 132 A 1 
ATOM 1057 C CB  . PRO A 1 132 ? -15.232 15.951  27.159  1.00 97.74 132 A 1 
ATOM 1058 C CG  . PRO A 1 132 ? -16.079 14.785  27.654  1.00 97.00 132 A 1 
ATOM 1059 C CD  . PRO A 1 132 ? -15.713 14.697  29.131  1.00 98.01 132 A 1 
ATOM 1060 N N   . ARG A 1 133 ? -13.669 17.938  29.173  1.00 98.05 133 A 1 
ATOM 1061 C CA  . ARG A 1 133 ? -13.087 19.242  29.532  1.00 97.85 133 A 1 
ATOM 1062 C C   . ARG A 1 133 ? -11.628 19.172  29.988  1.00 98.13 133 A 1 
ATOM 1063 O O   . ARG A 1 133 ? -10.975 20.207  29.991  1.00 96.66 133 A 1 
ATOM 1064 C CB  . ARG A 1 133 ? -13.960 19.934  30.588  1.00 96.45 133 A 1 
ATOM 1065 C CG  . ARG A 1 133 ? -13.940 19.188  31.933  1.00 89.75 133 A 1 
ATOM 1066 C CD  . ARG A 1 133 ? -14.800 19.906  32.973  1.00 87.71 133 A 1 
ATOM 1067 N NE  . ARG A 1 133 ? -14.774 19.169  34.246  1.00 77.43 133 A 1 
ATOM 1068 C CZ  . ARG A 1 133 ? -15.510 19.426  35.310  1.00 69.67 133 A 1 
ATOM 1069 N NH1 . ARG A 1 133 ? -16.350 20.425  35.337  1.00 62.58 133 A 1 
ATOM 1070 N NH2 . ARG A 1 133 ? -15.409 18.666  36.366  1.00 60.00 133 A 1 
ATOM 1071 N N   . ASP A 1 134 ? -11.124 17.995  30.358  1.00 98.17 134 A 1 
ATOM 1072 C CA  . ASP A 1 134 ? -9.763  17.800  30.875  1.00 98.03 134 A 1 
ATOM 1073 C C   . ASP A 1 134 ? -8.710  17.708  29.758  1.00 98.02 134 A 1 
ATOM 1074 O O   . ASP A 1 134 ? -7.509  17.601  30.030  1.00 96.79 134 A 1 
ATOM 1075 C CB  . ASP A 1 134 ? -9.727  16.563  31.792  1.00 97.64 134 A 1 
ATOM 1076 C CG  . ASP A 1 134 ? -10.718 16.636  32.963  1.00 96.81 134 A 1 
ATOM 1077 O OD1 . ASP A 1 134 ? -10.966 17.752  33.478  1.00 94.12 134 A 1 
ATOM 1078 O OD2 . ASP A 1 134 ? -11.250 15.566  33.332  1.00 93.85 134 A 1 
ATOM 1079 N N   . ILE A 1 135 ? -9.141  17.790  28.492  1.00 98.28 135 A 1 
ATOM 1080 C CA  . ILE A 1 135 ? -8.272  17.830  27.315  1.00 98.31 135 A 1 
ATOM 1081 C C   . ILE A 1 135 ? -7.951  19.291  26.962  1.00 98.35 135 A 1 
ATOM 1082 O O   . ILE A 1 135 ? -8.772  20.017  26.388  1.00 97.79 135 A 1 
ATOM 1083 C CB  . ILE A 1 135 ? -8.902  17.054  26.138  1.00 97.99 135 A 1 
ATOM 1084 C CG1 . ILE A 1 135 ? -9.357  15.627  26.526  1.00 96.72 135 A 1 
ATOM 1085 C CG2 . ILE A 1 135 ? -7.930  17.007  24.950  1.00 96.92 135 A 1 
ATOM 1086 C CD1 . ILE A 1 135 ? -8.274  14.729  27.141  1.00 92.40 135 A 1 
ATOM 1087 N N   . HIS A 1 136 ? -6.734  19.722  27.288  1.00 98.29 136 A 1 
ATOM 1088 C CA  . HIS A 1 136 ? -6.248  21.094  27.093  1.00 98.11 136 A 1 
ATOM 1089 C C   . HIS A 1 136 ? -5.171  21.210  26.012  1.00 98.13 136 A 1 
ATOM 1090 O O   . HIS A 1 136 ? -5.056  22.247  25.355  1.00 96.65 136 A 1 
ATOM 1091 C CB  . HIS A 1 136 ? -5.728  21.635  28.427  1.00 97.74 136 A 1 
ATOM 1092 C CG  . HIS A 1 136 ? -6.763  21.599  29.523  1.00 97.21 136 A 1 
ATOM 1093 N ND1 . HIS A 1 136 ? -7.993  22.210  29.498  1.00 85.86 136 A 1 
ATOM 1094 C CD2 . HIS A 1 136 ? -6.648  20.958  30.721  1.00 87.93 136 A 1 
ATOM 1095 C CE1 . HIS A 1 136 ? -8.608  21.942  30.658  1.00 89.91 136 A 1 
ATOM 1096 N NE2 . HIS A 1 136 ? -7.824  21.188  31.437  1.00 91.44 136 A 1 
ATOM 1097 N N   . CYS A 1 137 ? -4.389  20.149  25.800  1.00 98.32 137 A 1 
ATOM 1098 C CA  . CYS A 1 137 ? -3.361  20.075  24.768  1.00 98.13 137 A 1 
ATOM 1099 C C   . CYS A 1 137 ? -3.309  18.672  24.151  1.00 98.31 137 A 1 
ATOM 1100 O O   . CYS A 1 137 ? -3.897  17.735  24.685  1.00 97.80 137 A 1 
ATOM 1101 C CB  . CYS A 1 137 ? -2.016  20.504  25.376  1.00 97.49 137 A 1 
ATOM 1102 S SG  . CYS A 1 137 ? -1.401  19.263  26.562  1.00 96.82 137 A 1 
ATOM 1103 N N   . LEU A 1 138 ? -2.591  18.503  23.035  1.00 97.76 138 A 1 
ATOM 1104 C CA  . LEU A 1 138 ? -2.470  17.194  22.376  1.00 97.67 138 A 1 
ATOM 1105 C C   . LEU A 1 138 ? -1.850  16.122  23.281  1.00 97.84 138 A 1 
ATOM 1106 O O   . LEU A 1 138 ? -2.255  14.972  23.200  1.00 96.88 138 A 1 
ATOM 1107 C CB  . LEU A 1 138 ? -1.651  17.317  21.083  1.00 96.54 138 A 1 
ATOM 1108 C CG  . LEU A 1 138 ? -2.402  17.959  19.908  1.00 92.84 138 A 1 
ATOM 1109 C CD1 . LEU A 1 138 ? -1.435  18.114  18.739  1.00 91.45 138 A 1 
ATOM 1110 C CD2 . LEU A 1 138 ? -3.587  17.117  19.435  1.00 91.43 138 A 1 
ATOM 1111 N N   . ARG A 1 139 ? -0.929  16.489  24.179  1.00 97.79 139 A 1 
ATOM 1112 C CA  . ARG A 1 139 ? -0.327  15.537  25.132  1.00 97.42 139 A 1 
ATOM 1113 C C   . ARG A 1 139 ? -1.342  14.923  26.100  1.00 97.90 139 A 1 
ATOM 1114 O O   . ARG A 1 139 ? -1.109  13.846  26.624  1.00 97.30 139 A 1 
ATOM 1115 C CB  . ARG A 1 139 ? 0.793   16.210  25.932  1.00 96.03 139 A 1 
ATOM 1116 C CG  . ARG A 1 139 ? 1.992   16.595  25.063  1.00 83.30 139 A 1 
ATOM 1117 C CD  . ARG A 1 139 ? 3.106   17.147  25.955  1.00 77.27 139 A 1 
ATOM 1118 N NE  . ARG A 1 139 ? 4.287   17.532  25.167  1.00 66.56 139 A 1 
ATOM 1119 C CZ  . ARG A 1 139 ? 5.396   18.072  25.641  1.00 56.75 139 A 1 
ATOM 1120 N NH1 . ARG A 1 139 ? 5.541   18.348  26.907  1.00 51.83 139 A 1 
ATOM 1121 N NH2 . ARG A 1 139 ? 6.392   18.341  24.841  1.00 49.69 139 A 1 
ATOM 1122 N N   . ASP A 1 140 ? -2.475  15.580  26.322  1.00 98.07 140 A 1 
ATOM 1123 C CA  . ASP A 1 140 ? -3.540  15.010  27.152  1.00 98.25 140 A 1 
ATOM 1124 C C   . ASP A 1 140 ? -4.178  13.760  26.524  1.00 98.38 140 A 1 
ATOM 1125 O O   . ASP A 1 140 ? -4.893  13.041  27.217  1.00 97.99 140 A 1 
ATOM 1126 C CB  . ASP A 1 140 ? -4.603  16.072  27.460  1.00 98.19 140 A 1 
ATOM 1127 C CG  . ASP A 1 140 ? -4.092  17.228  28.323  1.00 97.85 140 A 1 
ATOM 1128 O OD1 . ASP A 1 140 ? -3.351  16.963  29.297  1.00 95.99 140 A 1 
ATOM 1129 O OD2 . ASP A 1 140 ? -4.495  18.381  28.063  1.00 95.98 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? -3.878  13.457  25.253  1.00 98.31 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? -4.293  12.207  24.610  1.00 98.40 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? -3.814  10.977  25.400  1.00 98.43 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? -4.534  9.988   25.481  1.00 98.01 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? -3.825  12.180  23.141  1.00 98.11 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? -4.630  11.128  22.351  1.00 96.33 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -2.310  11.939  23.009  1.00 95.74 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? -4.421  11.202  20.840  1.00 92.44 141 A 1 
ATOM 1138 N N   . GLU A 1 142 ? -2.661  11.065  26.064  1.00 98.19 142 A 1 
ATOM 1139 C CA  . GLU A 1 142 ? -2.093  9.984   26.883  1.00 97.90 142 A 1 
ATOM 1140 C C   . GLU A 1 142 ? -3.002  9.565   28.054  1.00 97.91 142 A 1 
ATOM 1141 O O   . GLU A 1 142 ? -2.937  8.428   28.531  1.00 96.84 142 A 1 
ATOM 1142 C CB  . GLU A 1 142 ? -0.737  10.427  27.449  1.00 96.94 142 A 1 
ATOM 1143 C CG  . GLU A 1 142 ? 0.311   10.691  26.358  1.00 92.35 142 A 1 
ATOM 1144 C CD  . GLU A 1 142 ? 1.696   11.048  26.925  1.00 89.36 142 A 1 
ATOM 1145 O OE1 . GLU A 1 142 ? 2.623   11.198  26.098  1.00 80.30 142 A 1 
ATOM 1146 O OE2 . GLU A 1 142 ? 1.833   11.156  28.166  1.00 81.03 142 A 1 
ATOM 1147 N N   . LYS A 1 143 ? -3.873  10.474  28.502  1.00 98.09 143 A 1 
ATOM 1148 C CA  . LYS A 1 143 ? -4.853  10.211  29.565  1.00 97.73 143 A 1 
ATOM 1149 C C   . LYS A 1 143 ? -5.999  9.328   29.070  1.00 98.01 143 A 1 
ATOM 1150 O O   . LYS A 1 143 ? -6.575  8.572   29.853  1.00 97.43 143 A 1 
ATOM 1151 C CB  . LYS A 1 143 ? -5.403  11.541  30.103  1.00 96.98 143 A 1 
ATOM 1152 C CG  . LYS A 1 143 ? -4.319  12.459  30.688  1.00 96.00 143 A 1 
ATOM 1153 C CD  . LYS A 1 143 ? -4.910  13.834  31.025  1.00 94.16 143 A 1 
ATOM 1154 C CE  . LYS A 1 143 ? -3.821  14.751  31.594  1.00 91.77 143 A 1 
ATOM 1155 N NZ  . LYS A 1 143 ? -4.289  16.157  31.642  1.00 87.99 143 A 1 
ATOM 1156 N N   . LEU A 1 144 ? -6.328  9.415   27.777  1.00 98.03 144 A 1 
ATOM 1157 C CA  . LEU A 1 144 ? -7.481  8.746   27.184  1.00 98.37 144 A 1 
ATOM 1158 C C   . LEU A 1 144 ? -7.312  7.216   27.181  1.00 98.46 144 A 1 
ATOM 1159 O O   . LEU A 1 144 ? -6.187  6.703   27.160  1.00 98.17 144 A 1 
ATOM 1160 C CB  . LEU A 1 144 ? -7.743  9.308   25.775  1.00 98.45 144 A 1 
ATOM 1161 C CG  . LEU A 1 144 ? -8.112  10.803  25.758  1.00 98.23 144 A 1 
ATOM 1162 C CD1 . LEU A 1 144 ? -8.194  11.295  24.318  1.00 97.39 144 A 1 
ATOM 1163 C CD2 . LEU A 1 144 ? -9.464  11.060  26.434  1.00 97.20 144 A 1 
ATOM 1164 N N   . PRO A 1 145 ? -8.421  6.460   27.220  1.00 98.51 145 A 1 
ATOM 1165 C CA  . PRO A 1 145 ? -8.363  5.004   27.193  1.00 98.45 145 A 1 
ATOM 1166 C C   . PRO A 1 145 ? -7.841  4.484   25.850  1.00 98.59 145 A 1 
ATOM 1167 O O   . PRO A 1 145 ? -8.133  5.047   24.794  1.00 98.30 145 A 1 
ATOM 1168 C CB  . PRO A 1 145 ? -9.789  4.531   27.479  1.00 98.07 145 A 1 
ATOM 1169 C CG  . PRO A 1 145 ? -10.653 5.676   26.954  1.00 97.41 145 A 1 
ATOM 1170 C CD  . PRO A 1 145 ? -9.812  6.905   27.267  1.00 98.32 145 A 1 
ATOM 1171 N N   . PHE A 1 146 ? -7.112  3.375   25.900  1.00 98.41 146 A 1 
ATOM 1172 C CA  . PHE A 1 146 ? -6.828  2.596   24.698  1.00 98.36 146 A 1 
ATOM 1173 C C   . PHE A 1 146 ? -8.078  1.872   24.201  1.00 98.27 146 A 1 
ATOM 1174 O O   . PHE A 1 146 ? -8.965  1.517   24.981  1.00 97.67 146 A 1 
ATOM 1175 C CB  . PHE A 1 146 ? -5.699  1.588   24.955  1.00 98.19 146 A 1 
ATOM 1176 C CG  . PHE A 1 146 ? -4.333  2.222   25.106  1.00 98.40 146 A 1 
ATOM 1177 C CD1 . PHE A 1 146 ? -3.756  2.904   24.021  1.00 97.93 146 A 1 
ATOM 1178 C CD2 . PHE A 1 146 ? -3.629  2.113   26.320  1.00 97.85 146 A 1 
ATOM 1179 C CE1 . PHE A 1 146 ? -2.486  3.487   24.151  1.00 97.64 146 A 1 
ATOM 1180 C CE2 . PHE A 1 146 ? -2.356  2.694   26.446  1.00 97.46 146 A 1 
ATOM 1181 C CZ  . PHE A 1 146 ? -1.785  3.385   25.362  1.00 97.95 146 A 1 
ATOM 1182 N N   . THR A 1 147 ? -8.082  1.599   22.905  1.00 97.98 147 A 1 
ATOM 1183 C CA  . THR A 1 147 ? -9.003  0.669   22.256  1.00 97.80 147 A 1 
ATOM 1184 C C   . THR A 1 147 ? -8.197  -0.481  21.674  1.00 97.35 147 A 1 
ATOM 1185 O O   . THR A 1 147 ? -7.194  -0.267  20.995  1.00 96.57 147 A 1 
ATOM 1186 C CB  . THR A 1 147 ? -9.822  1.356   21.162  1.00 97.68 147 A 1 
ATOM 1187 O OG1 . THR A 1 147 ? -10.344 2.576   21.629  1.00 94.71 147 A 1 
ATOM 1188 C CG2 . THR A 1 147 ? -10.998 0.495   20.715  1.00 95.07 147 A 1 
ATOM 1189 N N   . THR A 1 148 ? -8.604  -1.705  21.938  1.00 96.16 148 A 1 
ATOM 1190 C CA  . THR A 1 148 ? -7.954  -2.919  21.440  1.00 94.98 148 A 1 
ATOM 1191 C C   . THR A 1 148 ? -8.844  -3.634  20.430  1.00 93.85 148 A 1 
ATOM 1192 O O   . THR A 1 148 ? -10.042 -3.376  20.329  1.00 92.61 148 A 1 
ATOM 1193 C CB  . THR A 1 148 ? -7.588  -3.868  22.591  1.00 94.74 148 A 1 
ATOM 1194 O OG1 . THR A 1 148 ? -8.753  -4.395  23.175  1.00 93.04 148 A 1 
ATOM 1195 C CG2 . THR A 1 148 ? -6.744  -3.199  23.677  1.00 92.37 148 A 1 
ATOM 1196 N N   . LYS A 1 149 ? -8.269  -4.584  19.693  1.00 92.51 149 A 1 
ATOM 1197 C CA  . LYS A 1 149 ? -9.045  -5.423  18.772  1.00 90.54 149 A 1 
ATOM 1198 C C   . LYS A 1 149 ? -10.142 -6.224  19.486  1.00 90.06 149 A 1 
ATOM 1199 O O   . LYS A 1 149 ? -11.189 -6.483  18.894  1.00 87.99 149 A 1 
ATOM 1200 C CB  . LYS A 1 149 ? -8.078  -6.337  18.013  1.00 88.31 149 A 1 
ATOM 1201 C CG  . LYS A 1 149 ? -8.784  -7.090  16.886  1.00 81.92 149 A 1 
ATOM 1202 C CD  . LYS A 1 149 ? -7.778  -7.798  15.980  1.00 76.16 149 A 1 
ATOM 1203 C CE  . LYS A 1 149 ? -8.530  -8.407  14.797  1.00 69.53 149 A 1 
ATOM 1204 N NZ  . LYS A 1 149 ? -7.612  -8.846  13.722  1.00 63.40 149 A 1 
ATOM 1205 N N   . ASP A 1 150 ? -9.906  -6.613  20.727  1.00 89.52 150 A 1 
ATOM 1206 C CA  . ASP A 1 150 ? -10.885 -7.374  21.505  1.00 89.37 150 A 1 
ATOM 1207 C C   . ASP A 1 150 ? -12.044 -6.474  21.952  1.00 90.88 150 A 1 
ATOM 1208 O O   . ASP A 1 150 ? -13.192 -6.877  21.795  1.00 90.53 150 A 1 
ATOM 1209 C CB  . ASP A 1 150 ? -10.173 -8.138  22.628  1.00 88.22 150 A 1 
ATOM 1210 C CG  . ASP A 1 150 ? -9.111  -9.101  22.067  1.00 84.80 150 A 1 
ATOM 1211 O OD1 . ASP A 1 150 ? -9.302  -9.660  20.953  1.00 81.24 150 A 1 
ATOM 1212 O OD2 . ASP A 1 150 ? -8.018  -9.197  22.663  1.00 80.10 150 A 1 
ATOM 1213 N N   . ASP A 1 151 ? -11.784 -5.205  22.290  1.00 92.82 151 A 1 
ATOM 1214 C CA  . ASP A 1 151 ? -12.843 -4.215  22.525  1.00 93.78 151 A 1 
ATOM 1215 C C   . ASP A 1 151 ? -13.770 -4.074  21.304  1.00 93.97 151 A 1 
ATOM 1216 O O   . ASP A 1 151 ? -14.990 -4.010  21.442  1.00 93.57 151 A 1 
ATOM 1217 C CB  . ASP A 1 151 ? -12.239 -2.836  22.822  1.00 95.07 151 A 1 
ATOM 1218 C CG  . ASP A 1 151 ? -11.416 -2.720  24.104  1.00 95.19 151 A 1 
ATOM 1219 O OD1 . ASP A 1 151 ? -11.892 -3.089  25.189  1.00 93.43 151 A 1 
ATOM 1220 O OD2 . ASP A 1 151 ? -10.326 -2.102  24.050  1.00 93.97 151 A 1 
ATOM 1221 N N   . LEU A 1 152 ? -13.215 -4.061  20.076  1.00 93.66 152 A 1 
ATOM 1222 C CA  . LEU A 1 152 ? -14.027 -3.991  18.855  1.00 92.91 152 A 1 
ATOM 1223 C C   . LEU A 1 152 ? -14.889 -5.252  18.667  1.00 91.77 152 A 1 
ATOM 1224 O O   . LEU A 1 152 ? -16.012 -5.165  18.171  1.00 90.02 152 A 1 
ATOM 1225 C CB  . LEU A 1 152 ? -13.144 -3.773  17.612  1.00 93.28 152 A 1 
ATOM 1226 C CG  . LEU A 1 152 ? -12.730 -2.303  17.355  1.00 92.54 152 A 1 
ATOM 1227 C CD1 . LEU A 1 152 ? -11.636 -1.812  18.289  1.00 87.43 152 A 1 
ATOM 1228 C CD2 . LEU A 1 152 ? -12.190 -2.147  15.936  1.00 86.98 152 A 1 
ATOM 1229 N N   . ARG A 1 153 ? -14.378 -6.426  19.048  1.00 90.24 153 A 1 
ATOM 1230 C CA  . ARG A 1 153 ? -15.128 -7.697  18.973  1.00 88.85 153 A 1 
ATOM 1231 C C   . ARG A 1 153 ? -16.255 -7.767  20.001  1.00 89.65 153 A 1 
ATOM 1232 O O   . ARG A 1 153 ? -17.334 -8.252  19.671  1.00 88.80 153 A 1 
ATOM 1233 C CB  . ARG A 1 153 ? -14.176 -8.874  19.192  1.00 87.08 153 A 1 
ATOM 1234 C CG  . ARG A 1 153 ? -13.231 -9.103  18.012  1.00 79.61 153 A 1 
ATOM 1235 C CD  . ARG A 1 153 ? -12.127 -10.041 18.482  1.00 75.95 153 A 1 
ATOM 1236 N NE  . ARG A 1 153 ? -11.320 -10.554 17.363  1.00 69.67 153 A 1 
ATOM 1237 C CZ  . ARG A 1 153 ? -10.180 -11.204 17.501  1.00 63.35 153 A 1 
ATOM 1238 N NH1 . ARG A 1 153 ? -9.579  -11.324 18.659  1.00 56.80 153 A 1 
ATOM 1239 N NH2 . ARG A 1 153 ? -9.635  -11.773 16.464  1.00 56.19 153 A 1 
ATOM 1240 N N   . GLU A 1 154 ? -15.995 -7.299  21.210  1.00 89.16 154 A 1 
ATOM 1241 C CA  . GLU A 1 154 ? -16.981 -7.255  22.295  1.00 90.09 154 A 1 
ATOM 1242 C C   . GLU A 1 154 ? -18.116 -6.272  21.989  1.00 91.02 154 A 1 
ATOM 1243 O O   . GLU A 1 154 ? -19.274 -6.557  22.283  1.00 90.33 154 A 1 
ATOM 1244 C CB  . GLU A 1 154 ? -16.273 -6.881  23.603  1.00 90.65 154 A 1 
ATOM 1245 C CG  . GLU A 1 154 ? -15.412 -8.046  24.122  1.00 88.03 154 A 1 
ATOM 1246 C CD  . GLU A 1 154 ? -14.574 -7.695  25.360  1.00 85.60 154 A 1 
ATOM 1247 O OE1 . GLU A 1 154 ? -13.772 -8.577  25.750  1.00 78.88 154 A 1 
ATOM 1248 O OE2 . GLU A 1 154 ? -14.748 -6.588  25.906  1.00 79.98 154 A 1 
ATOM 1249 N N   . ASN A 1 155 ? -17.802 -5.175  21.310  1.00 92.61 155 A 1 
ATOM 1250 C CA  . ASN A 1 155 ? -18.776 -4.169  20.884  1.00 93.13 155 A 1 
ATOM 1251 C C   . ASN A 1 155 ? -19.432 -4.464  19.520  1.00 93.16 155 A 1 
ATOM 1252 O O   . ASN A 1 155 ? -20.216 -3.651  19.024  1.00 91.70 155 A 1 
ATOM 1253 C CB  . ASN A 1 155 ? -18.109 -2.788  20.956  1.00 94.18 155 A 1 
ATOM 1254 C CG  . ASN A 1 155 ? -17.951 -2.322  22.391  1.00 94.38 155 A 1 
ATOM 1255 O OD1 . ASN A 1 155 ? -18.875 -1.785  22.976  1.00 89.59 155 A 1 
ATOM 1256 N ND2 . ASN A 1 155 ? -16.810 -2.528  22.999  1.00 90.38 155 A 1 
ATOM 1257 N N   . TYR A 1 156 ? -19.147 -5.605  18.894  1.00 91.38 156 A 1 
ATOM 1258 C CA  . TYR A 1 156 ? -19.773 -5.989  17.624  1.00 90.41 156 A 1 
ATOM 1259 C C   . TYR A 1 156 ? -21.298 -6.176  17.761  1.00 90.63 156 A 1 
ATOM 1260 O O   . TYR A 1 156 ? -21.741 -6.888  18.667  1.00 89.29 156 A 1 
ATOM 1261 C CB  . TYR A 1 156 ? -19.127 -7.283  17.111  1.00 88.87 156 A 1 
ATOM 1262 C CG  . TYR A 1 156 ? -19.770 -7.853  15.858  1.00 86.03 156 A 1 
ATOM 1263 C CD1 . TYR A 1 156 ? -20.915 -8.676  15.949  1.00 83.25 156 A 1 
ATOM 1264 C CD2 . TYR A 1 156 ? -19.250 -7.540  14.591  1.00 83.92 156 A 1 
ATOM 1265 C CE1 . TYR A 1 156 ? -21.544 -9.157  14.785  1.00 82.13 156 A 1 
ATOM 1266 C CE2 . TYR A 1 156 ? -19.872 -8.027  13.422  1.00 80.25 156 A 1 
ATOM 1267 C CZ  . TYR A 1 156 ? -21.025 -8.828  13.516  1.00 82.22 156 A 1 
ATOM 1268 O OH  . TYR A 1 156 ? -21.639 -9.272  12.388  1.00 78.28 156 A 1 
ATOM 1269 N N   . PRO A 1 157 ? -22.126 -5.692  16.813  1.00 91.36 157 A 1 
ATOM 1270 C CA  . PRO A 1 157 ? -21.732 -4.994  15.581  1.00 91.95 157 A 1 
ATOM 1271 C C   . PRO A 1 157 ? -21.751 -3.460  15.676  1.00 92.84 157 A 1 
ATOM 1272 O O   . PRO A 1 157 ? -21.146 -2.805  14.836  1.00 91.39 157 A 1 
ATOM 1273 C CB  . PRO A 1 157 ? -22.729 -5.503  14.525  1.00 90.39 157 A 1 
ATOM 1274 C CG  . PRO A 1 157 ? -24.010 -5.717  15.339  1.00 88.16 157 A 1 
ATOM 1275 C CD  . PRO A 1 157 ? -23.506 -6.140  16.715  1.00 90.11 157 A 1 
ATOM 1276 N N   . HIS A 1 158 ? -22.433 -2.859  16.664  1.00 93.62 158 A 1 
ATOM 1277 C CA  . HIS A 1 158 ? -22.763 -1.424  16.651  1.00 94.59 158 A 1 
ATOM 1278 C C   . HIS A 1 158 ? -22.363 -0.669  17.924  1.00 95.61 158 A 1 
ATOM 1279 O O   . HIS A 1 158 ? -22.677 0.514   18.057  1.00 94.98 158 A 1 
ATOM 1280 C CB  . HIS A 1 158 ? -24.268 -1.255  16.383  1.00 94.21 158 A 1 
ATOM 1281 C CG  . HIS A 1 158 ? -24.761 -1.921  15.120  1.00 94.14 158 A 1 
ATOM 1282 N ND1 . HIS A 1 158 ? -24.226 -1.781  13.864  1.00 86.92 158 A 1 
ATOM 1283 C CD2 . HIS A 1 158 ? -25.830 -2.774  15.007  1.00 88.75 158 A 1 
ATOM 1284 C CE1 . HIS A 1 158 ? -24.949 -2.531  13.016  1.00 88.97 158 A 1 
ATOM 1285 N NE2 . HIS A 1 158 ? -25.944 -3.153  13.670  1.00 89.72 158 A 1 
ATOM 1286 N N   . GLY A 1 159 ? -21.689 -1.310  18.871  1.00 95.75 159 A 1 
ATOM 1287 C CA  . GLY A 1 159 ? -21.374 -0.730  20.185  1.00 96.17 159 A 1 
ATOM 1288 C C   . GLY A 1 159 ? -20.408 0.460   20.150  1.00 96.89 159 A 1 
ATOM 1289 O O   . GLY A 1 159 ? -20.373 1.244   21.097  1.00 96.43 159 A 1 
ATOM 1290 N N   . LEU A 1 160 ? -19.666 0.639   19.056  1.00 96.75 160 A 1 
ATOM 1291 C CA  . LEU A 1 160 ? -18.750 1.773   18.854  1.00 97.09 160 A 1 
ATOM 1292 C C   . LEU A 1 160 ? -19.304 2.846   17.904  1.00 97.52 160 A 1 
ATOM 1293 O O   . LEU A 1 160 ? -18.626 3.838   17.633  1.00 97.06 160 A 1 
ATOM 1294 C CB  . LEU A 1 160 ? -17.376 1.254   18.394  1.00 96.78 160 A 1 
ATOM 1295 C CG  . LEU A 1 160 ? -16.683 0.325   19.408  1.00 96.15 160 A 1 
ATOM 1296 C CD1 . LEU A 1 160 ? -15.350 -0.137  18.838  1.00 94.46 160 A 1 
ATOM 1297 C CD2 . LEU A 1 160 ? -16.408 1.012   20.747  1.00 93.93 160 A 1 
ATOM 1298 N N   . ARG A 1 161 ? -20.529 2.693   17.410  1.00 97.30 161 A 1 
ATOM 1299 C CA  . ARG A 1 161 ? -21.137 3.663   16.493  1.00 97.70 161 A 1 
ATOM 1300 C C   . ARG A 1 161 ? -21.450 4.973   17.206  1.00 97.96 161 A 1 
ATOM 1301 O O   . ARG A 1 161 ? -22.198 5.008   18.182  1.00 97.66 161 A 1 
ATOM 1302 C CB  . ARG A 1 161 ? -22.367 3.037   15.822  1.00 97.24 161 A 1 
ATOM 1303 C CG  . ARG A 1 161 ? -22.918 3.960   14.728  1.00 96.56 161 A 1 
ATOM 1304 C CD  . ARG A 1 161 ? -23.970 3.238   13.880  1.00 95.65 161 A 1 
ATOM 1305 N NE  . ARG A 1 161 ? -25.150 2.855   14.665  1.00 93.00 161 A 1 
ATOM 1306 C CZ  . ARG A 1 161 ? -25.964 1.859   14.376  1.00 94.20 161 A 1 
ATOM 1307 N NH1 . ARG A 1 161 ? -25.776 1.083   13.341  1.00 87.36 161 A 1 
ATOM 1308 N NH2 . ARG A 1 161 ? -26.996 1.621   15.133  1.00 89.14 161 A 1 
ATOM 1309 N N   . ALA A 1 162 ? -20.923 6.079   16.675  1.00 97.90 162 A 1 
ATOM 1310 C CA  . ALA A 1 162 ? -21.061 7.417   17.262  1.00 98.05 162 A 1 
ATOM 1311 C C   . ALA A 1 162 ? -22.107 8.308   16.568  1.00 98.05 162 A 1 
ATOM 1312 O O   . ALA A 1 162 ? -22.321 9.463   16.966  1.00 97.13 162 A 1 
ATOM 1313 C CB  . ALA A 1 162 ? -19.672 8.054   17.296  1.00 97.89 162 A 1 
ATOM 1314 N N   . CYS A 1 163 ? -22.787 7.803   15.537  1.00 97.96 163 A 1 
ATOM 1315 C CA  . CYS A 1 163 ? -23.820 8.517   14.790  1.00 97.74 163 A 1 
ATOM 1316 C C   . CYS A 1 163 ? -25.123 7.697   14.671  1.00 97.98 163 A 1 
ATOM 1317 O O   . CYS A 1 163 ? -25.120 6.483   14.902  1.00 97.29 163 A 1 
ATOM 1318 C CB  . CYS A 1 163 ? -23.237 8.935   13.432  1.00 96.95 163 A 1 
ATOM 1319 S SG  . CYS A 1 163 ? -23.105 7.500   12.325  1.00 96.92 163 A 1 
ATOM 1320 N N   . PRO A 1 164 ? -26.258 8.337   14.331  1.00 97.84 164 A 1 
ATOM 1321 C CA  . PRO A 1 164 ? -27.495 7.629   14.011  1.00 97.61 164 A 1 
ATOM 1322 C C   . PRO A 1 164 ? -27.319 6.652   12.841  1.00 97.76 164 A 1 
ATOM 1323 O O   . PRO A 1 164 ? -26.553 6.919   11.916  1.00 97.25 164 A 1 
ATOM 1324 C CB  . PRO A 1 164 ? -28.522 8.718   13.690  1.00 97.01 164 A 1 
ATOM 1325 C CG  . PRO A 1 164 ? -27.990 9.943   14.419  1.00 95.28 164 A 1 
ATOM 1326 C CD  . PRO A 1 164 ? -26.482 9.771   14.292  1.00 97.50 164 A 1 
ATOM 1327 N N   . GLN A 1 165 ? -28.058 5.540   12.859  1.00 97.14 165 A 1 
ATOM 1328 C CA  . GLN A 1 165 ? -27.961 4.480   11.848  1.00 96.92 165 A 1 
ATOM 1329 C C   . GLN A 1 165 ? -28.264 4.964   10.422  1.00 97.43 165 A 1 
ATOM 1330 O O   . GLN A 1 165 ? -27.641 4.498   9.475   1.00 96.72 165 A 1 
ATOM 1331 C CB  . GLN A 1 165 ? -28.913 3.341   12.243  1.00 95.24 165 A 1 
ATOM 1332 C CG  . GLN A 1 165 ? -28.869 2.157   11.259  1.00 87.65 165 A 1 
ATOM 1333 C CD  . GLN A 1 165 ? -29.698 0.963   11.723  1.00 81.25 165 A 1 
ATOM 1334 O OE1 . GLN A 1 165 ? -30.242 0.918   12.814  1.00 73.89 165 A 1 
ATOM 1335 N NE2 . GLN A 1 165 ? -29.806 -0.063  10.914  1.00 69.35 165 A 1 
ATOM 1336 N N   . ASP A 1 166 ? -29.194 5.899   10.263  1.00 97.37 166 A 1 
ATOM 1337 C CA  . ASP A 1 166 ? -29.604 6.466   8.969   1.00 97.48 166 A 1 
ATOM 1338 C C   . ASP A 1 166 ? -28.490 7.256   8.256   1.00 97.74 166 A 1 
ATOM 1339 O O   . ASP A 1 166 ? -28.609 7.561   7.074   1.00 96.46 166 A 1 
ATOM 1340 C CB  . ASP A 1 166 ? -30.848 7.350   9.181   1.00 96.86 166 A 1 
ATOM 1341 C CG  . ASP A 1 166 ? -30.610 8.581   10.075  1.00 94.01 166 A 1 
ATOM 1342 O OD1 . ASP A 1 166 ? -29.787 8.486   11.013  1.00 89.19 166 A 1 
ATOM 1343 O OD2 . ASP A 1 166 ? -31.279 9.614   9.859   1.00 89.27 166 A 1 
ATOM 1344 N N   . ARG A 1 167 ? -27.382 7.567   8.956   1.00 97.91 167 A 1 
ATOM 1345 C CA  . ARG A 1 167 ? -26.195 8.204   8.362   1.00 97.84 167 A 1 
ATOM 1346 C C   . ARG A 1 167 ? -25.175 7.209   7.821   1.00 97.96 167 A 1 
ATOM 1347 O O   . ARG A 1 167 ? -24.291 7.630   7.076   1.00 97.11 167 A 1 
ATOM 1348 C CB  . ARG A 1 167 ? -25.521 9.127   9.376   1.00 97.40 167 A 1 
ATOM 1349 C CG  . ARG A 1 167 ? -26.429 10.285  9.781   1.00 93.93 167 A 1 
ATOM 1350 C CD  . ARG A 1 167 ? -25.625 11.264  10.627  1.00 90.62 167 A 1 
ATOM 1351 N NE  . ARG A 1 167 ? -26.462 12.383  11.075  1.00 83.32 167 A 1 
ATOM 1352 C CZ  . ARG A 1 167 ? -26.031 13.472  11.682  1.00 77.79 167 A 1 
ATOM 1353 N NH1 . ARG A 1 167 ? -24.761 13.643  11.961  1.00 70.09 167 A 1 
ATOM 1354 N NH2 . ARG A 1 167 ? -26.875 14.406  12.019  1.00 71.00 167 A 1 
ATOM 1355 N N   . ILE A 1 168 ? -25.266 5.938   8.213   1.00 97.17 168 A 1 
ATOM 1356 C CA  . ILE A 1 168 ? -24.350 4.905   7.735   1.00 96.87 168 A 1 
ATOM 1357 C C   . ILE A 1 168 ? -24.709 4.558   6.292   1.00 96.87 168 A 1 
ATOM 1358 O O   . ILE A 1 168 ? -25.855 4.238   5.990   1.00 96.49 168 A 1 
ATOM 1359 C CB  . ILE A 1 168 ? -24.353 3.673   8.660   1.00 96.61 168 A 1 
ATOM 1360 C CG1 . ILE A 1 168 ? -23.972 4.024   10.115  1.00 95.99 168 A 1 
ATOM 1361 C CG2 . ILE A 1 168 ? -23.418 2.578   8.120   1.00 96.16 168 A 1 
ATOM 1362 C CD1 . ILE A 1 168 ? -22.635 4.762   10.289  1.00 95.00 168 A 1 
ATOM 1363 N N   . VAL A 1 169 ? -23.716 4.637   5.409   1.00 97.11 169 A 1 
ATOM 1364 C CA  . VAL A 1 169 ? -23.870 4.371   3.973   1.00 96.64 169 A 1 
ATOM 1365 C C   . VAL A 1 169 ? -23.091 3.145   3.513   1.00 96.12 169 A 1 
ATOM 1366 O O   . VAL A 1 169 ? -23.423 2.579   2.477   1.00 95.06 169 A 1 
ATOM 1367 C CB  . VAL A 1 169 ? -23.491 5.599   3.123   1.00 96.69 169 A 1 
ATOM 1368 C CG1 . VAL A 1 169 ? -24.412 6.790   3.433   1.00 95.53 169 A 1 
ATOM 1369 C CG2 . VAL A 1 169 ? -22.036 6.048   3.304   1.00 94.97 169 A 1 
ATOM 1370 N N   . GLU A 1 170 ? -22.080 2.727   4.269   1.00 95.68 170 A 1 
ATOM 1371 C CA  . GLU A 1 170 ? -21.216 1.592   3.929   1.00 95.16 170 A 1 
ATOM 1372 C C   . GLU A 1 170 ? -20.684 0.919   5.198   1.00 95.09 170 A 1 
ATOM 1373 O O   . GLU A 1 170 ? -20.531 1.561   6.237   1.00 94.07 170 A 1 
ATOM 1374 C CB  . GLU A 1 170 ? -20.084 2.089   3.013   1.00 94.16 170 A 1 
ATOM 1375 C CG  . GLU A 1 170 ? -19.421 0.973   2.198   1.00 90.81 170 A 1 
ATOM 1376 C CD  . GLU A 1 170 ? -18.514 1.526   1.087   1.00 92.85 170 A 1 
ATOM 1377 O OE1 . GLU A 1 170 ? -17.428 0.961   0.856   1.00 85.77 170 A 1 
ATOM 1378 O OE2 . GLU A 1 170 ? -18.910 2.509   0.418   1.00 87.92 170 A 1 
ATOM 1379 N N   . VAL A 1 171 ? -20.427 -0.393  5.125   1.00 94.50 171 A 1 
ATOM 1380 C CA  . VAL A 1 171 ? -19.899 -1.189  6.239   1.00 93.47 171 A 1 
ATOM 1381 C C   . VAL A 1 171 ? -18.832 -2.141  5.716   1.00 92.62 171 A 1 
ATOM 1382 O O   . VAL A 1 171 ? -19.084 -2.905  4.780   1.00 91.02 171 A 1 
ATOM 1383 C CB  . VAL A 1 171 ? -21.010 -1.977  6.963   1.00 92.76 171 A 1 
ATOM 1384 C CG1 . VAL A 1 171 ? -20.451 -2.764  8.157   1.00 88.62 171 A 1 
ATOM 1385 C CG2 . VAL A 1 171 ? -22.121 -1.063  7.497   1.00 88.62 171 A 1 
ATOM 1386 N N   . HIS A 1 172 ? -17.676 -2.152  6.364   1.00 92.33 172 A 1 
ATOM 1387 C CA  . HIS A 1 172 ? -16.596 -3.098  6.096   1.00 91.41 172 A 1 
ATOM 1388 C C   . HIS A 1 172 ? -16.280 -3.948  7.320   1.00 90.29 172 A 1 
ATOM 1389 O O   . HIS A 1 172 ? -16.577 -3.592  8.461   1.00 88.36 172 A 1 
ATOM 1390 C CB  . HIS A 1 172 ? -15.358 -2.363  5.571   1.00 91.63 172 A 1 
ATOM 1391 C CG  . HIS A 1 172 ? -15.550 -1.831  4.181   1.00 92.35 172 A 1 
ATOM 1392 N ND1 . HIS A 1 172 ? -15.349 -2.539  3.005   1.00 86.50 172 A 1 
ATOM 1393 C CD2 . HIS A 1 172 ? -16.018 -0.591  3.860   1.00 86.47 172 A 1 
ATOM 1394 C CE1 . HIS A 1 172 ? -15.700 -1.731  1.998   1.00 88.47 172 A 1 
ATOM 1395 N NE2 . HIS A 1 172 ? -16.105 -0.547  2.477   1.00 87.78 172 A 1 
ATOM 1396 N N   . MET A 1 173 ? -15.659 -5.104  7.069   1.00 88.59 173 A 1 
ATOM 1397 C CA  . MET A 1 173 ? -15.274 -6.045  8.115   1.00 87.07 173 A 1 
ATOM 1398 C C   . MET A 1 173 ? -13.832 -6.498  7.905   1.00 86.15 173 A 1 
ATOM 1399 O O   . MET A 1 173 ? -13.419 -6.781  6.781   1.00 81.25 173 A 1 
ATOM 1400 C CB  . MET A 1 173 ? -16.225 -7.251  8.148   1.00 83.75 173 A 1 
ATOM 1401 C CG  . MET A 1 173 ? -17.688 -6.854  8.371   1.00 79.62 173 A 1 
ATOM 1402 S SD  . MET A 1 173 ? -18.814 -8.263  8.553   1.00 76.96 173 A 1 
ATOM 1403 C CE  . MET A 1 173 ? -20.389 -7.371  8.587   1.00 67.61 173 A 1 
ATOM 1404 N N   . SER A 1 174 ? -13.068 -6.608  8.996   1.00 84.35 174 A 1 
ATOM 1405 C CA  . SER A 1 174 ? -11.737 -7.211  8.926   1.00 80.02 174 A 1 
ATOM 1406 C C   . SER A 1 174 ? -11.838 -8.731  8.776   1.00 76.51 174 A 1 
ATOM 1407 O O   . SER A 1 174 ? -12.702 -9.380  9.372   1.00 68.67 174 A 1 
ATOM 1408 C CB  . SER A 1 174 ? -10.860 -6.801  10.115  1.00 76.57 174 A 1 
ATOM 1409 O OG  . SER A 1 174 ? -11.284 -7.372  11.330  1.00 69.44 174 A 1 
ATOM 1410 N N   . SER A 1 175 ? -10.930 -9.326  7.999   1.00 67.92 175 A 1 
ATOM 1411 C CA  . SER A 1 175 ? -10.816 -10.778 7.844   1.00 62.67 175 A 1 
ATOM 1412 C C   . SER A 1 175 ? -10.259 -11.403 9.128   1.00 58.98 175 A 1 
ATOM 1413 O O   . SER A 1 175 ? -9.062  -11.668 9.244   1.00 52.50 175 A 1 
ATOM 1414 C CB  . SER A 1 175 ? -9.955  -11.111 6.617   1.00 57.57 175 A 1 
ATOM 1415 O OG  . SER A 1 175 ? -8.682  -10.512 6.731   1.00 51.87 175 A 1 
ATOM 1416 N N   . GLY A 1 176 ? -11.106 -11.596 10.132  1.00 58.76 176 A 1 
ATOM 1417 C CA  . GLY A 1 176 ? -10.750 -12.332 11.339  1.00 54.95 176 A 1 
ATOM 1418 C C   . GLY A 1 176 ? -10.595 -13.822 11.031  1.00 54.32 176 A 1 
ATOM 1419 O O   . GLY A 1 176 ? -11.533 -14.453 10.565  1.00 50.71 176 A 1 
ATOM 1420 N N   . THR A 1 177 ? -9.428  -14.398 11.320  1.00 51.05 177 A 1 
ATOM 1421 C CA  . THR A 1 177 ? -9.196  -15.853 11.188  1.00 49.00 177 A 1 
ATOM 1422 C C   . THR A 1 177 ? -9.868  -16.668 12.296  1.00 48.52 177 A 1 
ATOM 1423 O O   . THR A 1 177 ? -10.031 -17.876 12.153  1.00 45.46 177 A 1 
ATOM 1424 C CB  . THR A 1 177 ? -7.690  -16.161 11.161  1.00 44.91 177 A 1 
ATOM 1425 O OG1 . THR A 1 177 ? -7.034  -15.481 12.208  1.00 43.79 177 A 1 
ATOM 1426 C CG2 . THR A 1 177 ? -7.041  -15.706 9.855   1.00 41.93 177 A 1 
ATOM 1427 N N   . THR A 1 178 ? -10.290 -16.020 13.383  1.00 49.73 178 A 1 
ATOM 1428 C CA  . THR A 1 178 ? -10.945 -16.655 14.537  1.00 49.55 178 A 1 
ATOM 1429 C C   . THR A 1 178 ? -11.955 -15.709 15.192  1.00 51.21 178 A 1 
ATOM 1430 O O   . THR A 1 178 ? -11.582 -14.631 15.653  1.00 48.47 178 A 1 
ATOM 1431 C CB  . THR A 1 178 ? -9.915  -17.091 15.598  1.00 45.03 178 A 1 
ATOM 1432 O OG1 . THR A 1 178 ? -9.061  -16.025 15.949  1.00 42.50 178 A 1 
ATOM 1433 C CG2 . THR A 1 178 ? -9.020  -18.241 15.137  1.00 41.02 178 A 1 
ATOM 1434 N N   . GLY A 1 179 ? -13.229 -16.122 15.292  1.00 58.07 179 A 1 
ATOM 1435 C CA  . GLY A 1 179 ? -14.267 -15.418 16.055  1.00 59.76 179 A 1 
ATOM 1436 C C   . GLY A 1 179 ? -15.092 -14.399 15.256  1.00 62.97 179 A 1 
ATOM 1437 O O   . GLY A 1 179 ? -15.105 -14.412 14.026  1.00 59.89 179 A 1 
ATOM 1438 N N   . LYS A 1 180 ? -15.833 -13.526 15.971  1.00 66.88 180 A 1 
ATOM 1439 C CA  . LYS A 1 180 ? -16.646 -12.466 15.356  1.00 69.91 180 A 1 
ATOM 1440 C C   . LYS A 1 180 ? -15.744 -11.447 14.650  1.00 71.77 180 A 1 
ATOM 1441 O O   . LYS A 1 180 ? -14.710 -11.077 15.208  1.00 67.88 180 A 1 
ATOM 1442 C CB  . LYS A 1 180 ? -17.531 -11.760 16.400  1.00 66.68 180 A 1 
ATOM 1443 C CG  . LYS A 1 180 ? -18.664 -12.642 16.943  1.00 63.68 180 A 1 
ATOM 1444 C CD  . LYS A 1 180 ? -19.516 -11.834 17.934  1.00 60.29 180 A 1 
ATOM 1445 C CE  . LYS A 1 180 ? -20.661 -12.662 18.522  1.00 55.77 180 A 1 
ATOM 1446 N NZ  . LYS A 1 180 ? -21.435 -11.855 19.505  1.00 50.24 180 A 1 
ATOM 1447 N N   . PRO A 1 181 ? -16.118 -10.979 13.439  1.00 76.49 181 A 1 
ATOM 1448 C CA  . PRO A 1 181 ? -15.347 -9.971  12.724  1.00 76.53 181 A 1 
ATOM 1449 C C   . PRO A 1 181 ? -15.370 -8.630  13.457  1.00 78.25 181 A 1 
ATOM 1450 O O   . PRO A 1 181 ? -16.296 -8.324  14.205  1.00 74.77 181 A 1 
ATOM 1451 C CB  . PRO A 1 181 ? -15.979 -9.884  11.328  1.00 71.95 181 A 1 
ATOM 1452 C CG  . PRO A 1 181 ? -17.427 -10.287 11.572  1.00 70.43 181 A 1 
ATOM 1453 C CD  . PRO A 1 181 ? -17.317 -11.321 12.692  1.00 73.13 181 A 1 
ATOM 1454 N N   . VAL A 1 182 ? -14.343 -7.816  13.215  1.00 80.24 182 A 1 
ATOM 1455 C CA  . VAL A 1 182 ? -14.326 -6.399  13.583  1.00 81.00 182 A 1 
ATOM 1456 C C   . VAL A 1 182 ? -15.043 -5.624  12.486  1.00 82.58 182 A 1 
ATOM 1457 O O   . VAL A 1 182 ? -14.761 -5.851  11.310  1.00 78.96 182 A 1 
ATOM 1458 C CB  . VAL A 1 182 ? -12.882 -5.915  13.756  1.00 76.12 182 A 1 
ATOM 1459 C CG1 . VAL A 1 182 ? -12.792 -4.399  13.873  1.00 71.47 182 A 1 
ATOM 1460 C CG2 . VAL A 1 182 ? -12.247 -6.554  15.001  1.00 73.41 182 A 1 
ATOM 1461 N N   . VAL A 1 183 ? -15.958 -4.726  12.864  1.00 84.76 183 A 1 
ATOM 1462 C CA  . VAL A 1 183 ? -16.777 -3.933  11.937  1.00 86.15 183 A 1 
ATOM 1463 C C   . VAL A 1 183 ? -16.356 -2.476  11.973  1.00 88.39 183 A 1 
ATOM 1464 O O   . VAL A 1 183 ? -16.111 -1.927  13.045  1.00 86.49 183 A 1 
ATOM 1465 C CB  . VAL A 1 183 ? -18.274 -4.086  12.258  1.00 80.47 183 A 1 
ATOM 1466 C CG1 . VAL A 1 183 ? -19.172 -3.152  11.440  1.00 73.87 183 A 1 
ATOM 1467 C CG2 . VAL A 1 183 ? -18.721 -5.514  11.948  1.00 76.59 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? -16.337 -1.868  10.797  1.00 88.76 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? -16.201 -0.436  10.609  1.00 91.45 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? -17.379 0.104   9.779   1.00 92.71 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? -17.660 -0.382  8.681   1.00 92.15 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? -14.831 -0.144  9.982   1.00 90.45 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? -14.508 1.338   10.029  1.00 87.51 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? -15.254 2.106   10.679  1.00 81.31 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? -13.485 1.771   9.464   1.00 80.77 184 A 1 
ATOM 1476 N N   . GLU A 1 185 ? -18.124 1.062   10.348  1.00 94.46 185 A 1 
ATOM 1477 C CA  . GLU A 1 185 ? -19.317 1.681   9.758   1.00 95.45 185 A 1 
ATOM 1478 C C   . GLU A 1 185 ? -18.987 3.105   9.289   1.00 96.06 185 A 1 
ATOM 1479 O O   . GLU A 1 185 ? -18.450 3.907   10.056  1.00 95.56 185 A 1 
ATOM 1480 C CB  . GLU A 1 185 ? -20.487 1.697   10.766  1.00 95.26 185 A 1 
ATOM 1481 C CG  . GLU A 1 185 ? -20.952 0.314   11.253  1.00 94.05 185 A 1 
ATOM 1482 C CD  . GLU A 1 185 ? -22.179 0.419   12.187  1.00 94.24 185 A 1 
ATOM 1483 O OE1 . GLU A 1 185 ? -23.340 0.334   11.715  1.00 87.28 185 A 1 
ATOM 1484 O OE2 . GLU A 1 185 ? -22.010 0.606   13.412  1.00 87.94 185 A 1 
ATOM 1485 N N   . TYR A 1 186 ? -19.342 3.444   8.048   1.00 96.71 186 A 1 
ATOM 1486 C CA  . TYR A 1 186 ? -18.950 4.681   7.380   1.00 97.09 186 A 1 
ATOM 1487 C C   . TYR A 1 186 ? -20.166 5.555   7.071   1.00 97.53 186 A 1 
ATOM 1488 O O   . TYR A 1 186 ? -21.141 5.115   6.453   1.00 96.96 186 A 1 
ATOM 1489 C CB  . TYR A 1 186 ? -18.173 4.384   6.087   1.00 96.72 186 A 1 
ATOM 1490 C CG  . TYR A 1 186 ? -16.916 3.546   6.250   1.00 96.58 186 A 1 
ATOM 1491 C CD1 . TYR A 1 186 ? -15.641 4.123   6.101   1.00 93.81 186 A 1 
ATOM 1492 C CD2 . TYR A 1 186 ? -17.028 2.175   6.541   1.00 94.40 186 A 1 
ATOM 1493 C CE1 . TYR A 1 186 ? -14.486 3.335   6.260   1.00 93.35 186 A 1 
ATOM 1494 C CE2 . TYR A 1 186 ? -15.874 1.389   6.719   1.00 93.54 186 A 1 
ATOM 1495 C CZ  . TYR A 1 186 ? -14.602 1.968   6.582   1.00 94.88 186 A 1 
ATOM 1496 O OH  . TYR A 1 186 ? -13.501 1.205   6.783   1.00 93.59 186 A 1 
ATOM 1497 N N   . THR A 1 187 ? -20.088 6.837   7.440   1.00 97.40 187 A 1 
ATOM 1498 C CA  . THR A 1 187 ? -20.962 7.887   6.899   1.00 97.74 187 A 1 
ATOM 1499 C C   . THR A 1 187 ? -20.425 8.388   5.555   1.00 97.82 187 A 1 
ATOM 1500 O O   . THR A 1 187 ? -19.278 8.138   5.185   1.00 97.83 187 A 1 
ATOM 1501 C CB  . THR A 1 187 ? -21.097 9.074   7.862   1.00 97.95 187 A 1 
ATOM 1502 O OG1 . THR A 1 187 ? -19.884 9.780   7.952   1.00 97.25 187 A 1 
ATOM 1503 C CG2 . THR A 1 187 ? -21.532 8.679   9.270   1.00 96.85 187 A 1 
ATOM 1504 N N   . ILE A 1 188 ? -21.213 9.198   4.838   1.00 98.14 188 A 1 
ATOM 1505 C CA  . ILE A 1 188 ? -20.718 9.842   3.609   1.00 98.12 188 A 1 
ATOM 1506 C C   . ILE A 1 188 ? -19.507 10.757  3.864   1.00 98.23 188 A 1 
ATOM 1507 O O   . ILE A 1 188 ? -18.654 10.909  2.992   1.00 98.02 188 A 1 
ATOM 1508 C CB  . ILE A 1 188 ? -21.867 10.599  2.912   1.00 97.75 188 A 1 
ATOM 1509 C CG1 . ILE A 1 188 ? -21.505 11.041  1.480   1.00 94.91 188 A 1 
ATOM 1510 C CG2 . ILE A 1 188 ? -22.344 11.821  3.723   1.00 95.57 188 A 1 
ATOM 1511 C CD1 . ILE A 1 188 ? -21.137 9.878   0.544   1.00 88.65 188 A 1 
ATOM 1512 N N   . LYS A 1 189 ? -19.395 11.347  5.064   1.00 98.35 189 A 1 
ATOM 1513 C CA  . LYS A 1 189 ? -18.213 12.114  5.463   1.00 98.28 189 A 1 
ATOM 1514 C C   . LYS A 1 189 ? -16.997 11.202  5.622   1.00 98.46 189 A 1 
ATOM 1515 O O   . LYS A 1 189 ? -15.929 11.566  5.143   1.00 98.24 189 A 1 
ATOM 1516 C CB  . LYS A 1 189 ? -18.512 12.911  6.735   1.00 97.95 189 A 1 
ATOM 1517 C CG  . LYS A 1 189 ? -17.282 13.701  7.210   1.00 95.88 189 A 1 
ATOM 1518 C CD  . LYS A 1 189 ? -17.662 14.512  8.447   1.00 92.16 189 A 1 
ATOM 1519 C CE  . LYS A 1 189 ? -16.446 15.069  9.173   1.00 85.07 189 A 1 
ATOM 1520 N NZ  . LYS A 1 189 ? -16.854 15.538  10.518  1.00 77.29 189 A 1 
ATOM 1521 N N   . ASP A 1 190 ? -17.163 10.020  6.200   1.00 97.96 190 A 1 
ATOM 1522 C CA  . ASP A 1 190 ? -16.078 9.040   6.334   1.00 97.99 190 A 1 
ATOM 1523 C C   . ASP A 1 190 ? -15.610 8.536   4.963   1.00 98.00 190 A 1 
ATOM 1524 O O   . ASP A 1 190 ? -14.410 8.488   4.707   1.00 97.67 190 A 1 
ATOM 1525 C CB  . ASP A 1 190 ? -16.520 7.877   7.231   1.00 97.92 190 A 1 
ATOM 1526 C CG  . ASP A 1 190 ? -16.972 8.344   8.614   1.00 97.82 190 A 1 
ATOM 1527 O OD1 . ASP A 1 190 ? -16.315 9.230   9.198   1.00 96.70 190 A 1 
ATOM 1528 O OD2 . ASP A 1 190 ? -18.031 7.870   9.070   1.00 96.64 190 A 1 
ATOM 1529 N N   . ILE A 1 191 ? -16.534 8.289   4.031   1.00 97.76 191 A 1 
ATOM 1530 C CA  . ILE A 1 191 ? -16.184 7.982   2.635   1.00 97.56 191 A 1 
ATOM 1531 C C   . ILE A 1 191 ? -15.416 9.143   1.983   1.00 97.79 191 A 1 
ATOM 1532 O O   . ILE A 1 191 ? -14.467 8.912   1.238   1.00 97.74 191 A 1 
ATOM 1533 C CB  . ILE A 1 191 ? -17.447 7.617   1.820   1.00 97.19 191 A 1 
ATOM 1534 C CG1 . ILE A 1 191 ? -18.168 6.359   2.362   1.00 96.20 191 A 1 
ATOM 1535 C CG2 . ILE A 1 191 ? -17.127 7.426   0.326   1.00 96.47 191 A 1 
ATOM 1536 C CD1 . ILE A 1 191 ? -17.332 5.077   2.411   1.00 93.74 191 A 1 
ATOM 1537 N N   . ASN A 1 192 ? -15.770 10.398  2.263   1.00 98.13 192 A 1 
ATOM 1538 C CA  . ASN A 1 192 ? -15.028 11.550  1.744   1.00 98.14 192 A 1 
ATOM 1539 C C   . ASN A 1 192 ? -13.630 11.687  2.377   1.00 98.17 192 A 1 
ATOM 1540 O O   . ASN A 1 192 ? -12.691 12.017  1.659   1.00 97.99 192 A 1 
ATOM 1541 C CB  . ASN A 1 192 ? -15.859 12.825  1.920   1.00 98.09 192 A 1 
ATOM 1542 C CG  . ASN A 1 192 ? -17.070 12.887  1.007   1.00 97.15 192 A 1 
ATOM 1543 O OD1 . ASN A 1 192 ? -17.140 12.293  -0.060  1.00 93.57 192 A 1 
ATOM 1544 N ND2 . ASN A 1 192 ? -18.064 13.655  1.385   1.00 92.91 192 A 1 
ATOM 1545 N N   . ILE A 1 193 ? -13.481 11.391  3.673   1.00 98.34 193 A 1 
ATOM 1546 C CA  . ILE A 1 193 ? -12.166 11.278  4.327   1.00 98.26 193 A 1 
ATOM 1547 C C   . ILE A 1 193 ? -11.332 10.206  3.624   1.00 98.30 193 A 1 
ATOM 1548 O O   . ILE A 1 193 ? -10.164 10.433  3.315   1.00 97.98 193 A 1 
ATOM 1549 C CB  . ILE A 1 193 ? -12.338 10.971  5.836   1.00 98.05 193 A 1 
ATOM 1550 C CG1 . ILE A 1 193 ? -12.899 12.209  6.575   1.00 96.87 193 A 1 
ATOM 1551 C CG2 . ILE A 1 193 ? -11.019 10.525  6.488   1.00 97.03 193 A 1 
ATOM 1552 C CD1 . ILE A 1 193 ? -13.469 11.879  7.962   1.00 93.86 193 A 1 
ATOM 1553 N N   . TRP A 1 194 ? -11.941 9.071   3.297   1.00 97.89 194 A 1 
ATOM 1554 C CA  . TRP A 1 194 ? -11.255 7.967   2.632   1.00 97.68 194 A 1 
ATOM 1555 C C   . TRP A 1 194 ? -10.863 8.290   1.186   1.00 97.84 194 A 1 
ATOM 1556 O O   . TRP A 1 194 ? -9.753  7.977   0.752   1.00 97.48 194 A 1 
ATOM 1557 C CB  . TRP A 1 194 ? -12.142 6.730   2.722   1.00 97.07 194 A 1 
ATOM 1558 C CG  . TRP A 1 194 ? -11.456 5.426   2.499   1.00 96.45 194 A 1 
ATOM 1559 C CD1 . TRP A 1 194 ? -10.123 5.196   2.435   1.00 95.79 194 A 1 
ATOM 1560 C CD2 . TRP A 1 194 ? -12.086 4.124   2.346   1.00 96.65 194 A 1 
ATOM 1561 N NE1 . TRP A 1 194 ? -9.889  3.850   2.245   1.00 95.27 194 A 1 
ATOM 1562 C CE2 . TRP A 1 194 ? -11.062 3.149   2.188   1.00 95.61 194 A 1 
ATOM 1563 C CE3 . TRP A 1 194 ? -13.428 3.682   2.331   1.00 95.32 194 A 1 
ATOM 1564 C CZ2 . TRP A 1 194 ? -11.363 1.787   2.028   1.00 94.67 194 A 1 
ATOM 1565 C CZ3 . TRP A 1 194 ? -13.734 2.323   2.174   1.00 94.14 194 A 1 
ATOM 1566 C CH2 . TRP A 1 194 ? -12.708 1.378   2.022   1.00 93.67 194 A 1 
ATOM 1567 N N   . ARG A 1 195 ? -11.730 8.993   0.440   1.00 98.03 195 A 1 
ATOM 1568 C CA  . ARG A 1 195 ? -11.401 9.539   -0.890  1.00 98.09 195 A 1 
ATOM 1569 C C   . ARG A 1 195 ? -10.195 10.473  -0.835  1.00 98.16 195 A 1 
ATOM 1570 O O   . ARG A 1 195 ? -9.299  10.349  -1.669  1.00 97.92 195 A 1 
ATOM 1571 C CB  . ARG A 1 195 ? -12.602 10.301  -1.464  1.00 97.83 195 A 1 
ATOM 1572 C CG  . ARG A 1 195 ? -13.710 9.367   -1.952  1.00 95.56 195 A 1 
ATOM 1573 C CD  . ARG A 1 195 ? -14.953 10.182  -2.288  1.00 94.91 195 A 1 
ATOM 1574 N NE  . ARG A 1 195 ? -16.029 9.313   -2.805  1.00 90.45 195 A 1 
ATOM 1575 C CZ  . ARG A 1 195 ? -17.318 9.575   -2.798  1.00 87.88 195 A 1 
ATOM 1576 N NH1 . ARG A 1 195 ? -17.797 10.699  -2.338  1.00 80.39 195 A 1 
ATOM 1577 N NH2 . ARG A 1 195 ? -18.158 8.692   -3.262  1.00 81.33 195 A 1 
ATOM 1578 N N   . GLU A 1 196 ? -10.177 11.384  0.138   1.00 98.24 196 A 1 
ATOM 1579 C CA  . GLU A 1 196 ? -9.085  12.336  0.342   1.00 98.27 196 A 1 
ATOM 1580 C C   . GLU A 1 196 ? -7.778  11.608  0.677   1.00 98.37 196 A 1 
ATOM 1581 O O   . GLU A 1 196 ? -6.786  11.773  -0.035  1.00 98.04 196 A 1 
ATOM 1582 C CB  . GLU A 1 196 ? -9.501  13.326  1.442   1.00 97.98 196 A 1 
ATOM 1583 C CG  . GLU A 1 196 ? -8.412  14.320  1.855   1.00 96.42 196 A 1 
ATOM 1584 C CD  . GLU A 1 196 ? -8.013  15.330  0.773   1.00 96.62 196 A 1 
ATOM 1585 O OE1 . GLU A 1 196 ? -6.968  15.994  0.989   1.00 90.36 196 A 1 
ATOM 1586 O OE2 . GLU A 1 196 ? -8.744  15.493  -0.223  1.00 91.69 196 A 1 
ATOM 1587 N N   . SER A 1 197 ? -7.770  10.753  1.705   1.00 98.15 197 A 1 
ATOM 1588 C CA  . SER A 1 197 ? -6.556  10.051  2.140   1.00 98.09 197 A 1 
ATOM 1589 C C   . SER A 1 197 ? -5.980  9.137   1.054   1.00 98.15 197 A 1 
ATOM 1590 O O   . SER A 1 197 ? -4.768  9.110   0.836   1.00 97.66 197 A 1 
ATOM 1591 C CB  . SER A 1 197 ? -6.822  9.281   3.439   1.00 97.58 197 A 1 
ATOM 1592 O OG  . SER A 1 197 ? -7.729  8.215   3.260   1.00 92.40 197 A 1 
ATOM 1593 N N   . MET A 1 198 ? -6.835  8.463   0.294   1.00 98.03 198 A 1 
ATOM 1594 C CA  . MET A 1 198 ? -6.405  7.633   -0.830  1.00 97.84 198 A 1 
ATOM 1595 C C   . MET A 1 198 ? -5.952  8.445   -2.042  1.00 97.72 198 A 1 
ATOM 1596 O O   . MET A 1 198 ? -5.046  8.011   -2.751  1.00 97.58 198 A 1 
ATOM 1597 C CB  . MET A 1 198 ? -7.519  6.662   -1.214  1.00 97.72 198 A 1 
ATOM 1598 C CG  . MET A 1 198 ? -7.616  5.496   -0.225  1.00 96.54 198 A 1 
ATOM 1599 S SD  . MET A 1 198 ? -6.118  4.476   -0.067  1.00 96.82 198 A 1 
ATOM 1600 C CE  . MET A 1 198 ? -5.863  3.961   -1.782  1.00 93.64 198 A 1 
ATOM 1601 N N   . SER A 1 199 ? -6.520  9.630   -2.277  1.00 98.29 199 A 1 
ATOM 1602 C CA  . SER A 1 199 ? -6.028  10.517  -3.339  1.00 98.25 199 A 1 
ATOM 1603 C C   . SER A 1 199 ? -4.636  11.052  -3.024  1.00 98.22 199 A 1 
ATOM 1604 O O   . SER A 1 199 ? -3.775  11.024  -3.897  1.00 97.84 199 A 1 
ATOM 1605 C CB  . SER A 1 199 ? -6.976  11.684  -3.582  1.00 98.00 199 A 1 
ATOM 1606 O OG  . SER A 1 199 ? -8.234  11.192  -3.967  1.00 95.59 199 A 1 
ATOM 1607 N N   . ARG A 1 200 ? -4.372  11.465  -1.772  1.00 98.27 200 A 1 
ATOM 1608 C CA  . ARG A 1 200 ? -3.021  11.842  -1.317  1.00 98.27 200 A 1 
ATOM 1609 C C   . ARG A 1 200 ? -2.032  10.689  -1.502  1.00 98.15 200 A 1 
ATOM 1610 O O   . ARG A 1 200 ? -0.947  10.886  -2.042  1.00 97.85 200 A 1 
ATOM 1611 C CB  . ARG A 1 200 ? -3.057  12.269  0.156   1.00 98.29 200 A 1 
ATOM 1612 C CG  . ARG A 1 200 ? -3.884  13.534  0.427   1.00 97.93 200 A 1 
ATOM 1613 C CD  . ARG A 1 200 ? -3.866  13.819  1.931   1.00 97.62 200 A 1 
ATOM 1614 N NE  . ARG A 1 200 ? -4.846  14.836  2.341   1.00 96.93 200 A 1 
ATOM 1615 C CZ  . ARG A 1 200 ? -5.032  15.237  3.582   1.00 97.67 200 A 1 
ATOM 1616 N NH1 . ARG A 1 200 ? -4.293  14.814  4.572   1.00 94.77 200 A 1 
ATOM 1617 N NH2 . ARG A 1 200 ? -5.980  16.067  3.873   1.00 95.42 200 A 1 
ATOM 1618 N N   . THR A 1 201 ? -2.448  9.486   -1.117  1.00 98.07 201 A 1 
ATOM 1619 C CA  . THR A 1 201 ? -1.664  8.247   -1.239  1.00 97.91 201 A 1 
ATOM 1620 C C   . THR A 1 201 ? -1.276  7.949   -2.688  1.00 97.83 201 A 1 
ATOM 1621 O O   . THR A 1 201 ? -0.101  7.805   -3.010  1.00 97.32 201 A 1 
ATOM 1622 C CB  . THR A 1 201 ? -2.469  7.067   -0.670  1.00 97.65 201 A 1 
ATOM 1623 O OG1 . THR A 1 201 ? -2.709  7.276   0.703   1.00 96.57 201 A 1 
ATOM 1624 C CG2 . THR A 1 201 ? -1.761  5.729   -0.833  1.00 96.55 201 A 1 
ATOM 1625 N N   . MET A 1 202 ? -2.253  7.882   -3.578  1.00 97.85 202 A 1 
ATOM 1626 C CA  . MET A 1 202 ? -2.013  7.519   -4.977  1.00 97.67 202 A 1 
ATOM 1627 C C   . MET A 1 202 ? -1.285  8.632   -5.744  1.00 97.52 202 A 1 
ATOM 1628 O O   . MET A 1 202 ? -0.412  8.339   -6.558  1.00 97.02 202 A 1 
ATOM 1629 C CB  . MET A 1 202 ? -3.339  7.145   -5.648  1.00 97.68 202 A 1 
ATOM 1630 C CG  . MET A 1 202 ? -3.944  5.868   -5.050  1.00 97.34 202 A 1 
ATOM 1631 S SD  . MET A 1 202 ? -5.517  5.356   -5.777  1.00 96.71 202 A 1 
ATOM 1632 C CE  . MET A 1 202 ? -4.929  4.761   -7.385  1.00 92.68 202 A 1 
ATOM 1633 N N   . ALA A 1 203 ? -1.571  9.910   -5.445  1.00 97.94 203 A 1 
ATOM 1634 C CA  . ALA A 1 203 ? -0.846  11.043  -6.023  1.00 97.79 203 A 1 
ATOM 1635 C C   . ALA A 1 203 ? 0.631   11.072  -5.588  1.00 97.59 203 A 1 
ATOM 1636 O O   . ALA A 1 203 ? 1.502   11.383  -6.401  1.00 96.90 203 A 1 
ATOM 1637 C CB  . ALA A 1 203 ? -1.571  12.337  -5.637  1.00 97.59 203 A 1 
ATOM 1638 N N   . ALA A 1 204 ? 0.932   10.703  -4.336  1.00 97.80 204 A 1 
ATOM 1639 C CA  . ALA A 1 204 ? 2.307   10.569  -3.854  1.00 97.58 204 A 1 
ATOM 1640 C C   . ALA A 1 204 ? 3.087   9.469   -4.590  1.00 97.31 204 A 1 
ATOM 1641 O O   . ALA A 1 204 ? 4.289   9.618   -4.810  1.00 96.52 204 A 1 
ATOM 1642 C CB  . ALA A 1 204 ? 2.275   10.315  -2.348  1.00 97.50 204 A 1 
ATOM 1643 N N   . ALA A 1 205 ? 2.396   8.423   -5.040  1.00 97.51 205 A 1 
ATOM 1644 C CA  . ALA A 1 205 ? 2.925   7.386   -5.924  1.00 97.15 205 A 1 
ATOM 1645 C C   . ALA A 1 205 ? 2.895   7.773   -7.419  1.00 97.00 205 A 1 
ATOM 1646 O O   . ALA A 1 205 ? 3.108   6.929   -8.290  1.00 95.95 205 A 1 
ATOM 1647 C CB  . ALA A 1 205 ? 2.159   6.097   -5.631  1.00 96.88 205 A 1 
ATOM 1648 N N   . GLY A 1 206 ? 2.596   9.030   -7.731  1.00 96.93 206 A 1 
ATOM 1649 C CA  . GLY A 1 206 ? 2.598   9.565   -9.088  1.00 96.48 206 A 1 
ATOM 1650 C C   . GLY A 1 206 ? 1.308   9.343   -9.888  1.00 96.53 206 A 1 
ATOM 1651 O O   . GLY A 1 206 ? 1.325   9.534   -11.102 1.00 95.33 206 A 1 
ATOM 1652 N N   . CYS A 1 207 ? 0.197   8.946   -9.262  1.00 96.48 207 A 1 
ATOM 1653 C CA  . CYS A 1 207 ? -1.096  8.814   -9.939  1.00 96.57 207 A 1 
ATOM 1654 C C   . CYS A 1 207 ? -1.651  10.186  -10.336 1.00 96.39 207 A 1 
ATOM 1655 O O   . CYS A 1 207 ? -1.745  11.104  -9.519  1.00 95.67 207 A 1 
ATOM 1656 C CB  . CYS A 1 207 ? -2.085  8.063   -9.048  1.00 96.84 207 A 1 
ATOM 1657 S SG  . CYS A 1 207 ? -3.591  7.620   -9.966  1.00 96.56 207 A 1 
ATOM 1658 N N   . THR A 1 208 ? -2.055  10.312  -11.578 1.00 96.64 208 A 1 
ATOM 1659 C CA  . THR A 1 208 ? -2.666  11.510  -12.164 1.00 96.37 208 A 1 
ATOM 1660 C C   . THR A 1 208 ? -3.995  11.150  -12.826 1.00 96.72 208 A 1 
ATOM 1661 O O   . THR A 1 208 ? -4.344  9.981   -12.969 1.00 96.46 208 A 1 
ATOM 1662 C CB  . THR A 1 208 ? -1.730  12.166  -13.189 1.00 95.75 208 A 1 
ATOM 1663 O OG1 . THR A 1 208 ? -1.651  11.378  -14.350 1.00 93.22 208 A 1 
ATOM 1664 C CG2 . THR A 1 208 ? -0.316  12.423  -12.675 1.00 92.11 208 A 1 
ATOM 1665 N N   . ARG A 1 209 ? -4.736  12.163  -13.288 1.00 95.24 209 A 1 
ATOM 1666 C CA  . ARG A 1 209 ? -5.978  11.936  -14.049 1.00 95.17 209 A 1 
ATOM 1667 C C   . ARG A 1 209 ? -5.788  11.233  -15.394 1.00 95.41 209 A 1 
ATOM 1668 O O   . ARG A 1 209 ? -6.771  10.790  -15.967 1.00 93.67 209 A 1 
ATOM 1669 C CB  . ARG A 1 209 ? -6.709  13.265  -14.270 1.00 93.85 209 A 1 
ATOM 1670 C CG  . ARG A 1 209 ? -5.859  14.290  -15.044 1.00 86.79 209 A 1 
ATOM 1671 C CD  . ARG A 1 209 ? -6.662  15.539  -15.433 1.00 84.95 209 A 1 
ATOM 1672 N NE  . ARG A 1 209 ? -7.617  15.910  -14.365 1.00 74.29 209 A 1 
ATOM 1673 C CZ  . ARG A 1 209 ? -8.431  16.927  -14.360 1.00 65.73 209 A 1 
ATOM 1674 N NH1 . ARG A 1 209 ? -8.423  17.823  -15.308 1.00 58.85 209 A 1 
ATOM 1675 N NH2 . ARG A 1 209 ? -9.287  17.065  -13.380 1.00 55.04 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? -4.561  11.190  -15.895 1.00 95.28 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? -4.233  10.550  -17.172 1.00 94.84 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? -3.820  9.076   -16.994 1.00 95.38 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? -3.502  8.398   -17.976 1.00 94.11 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? -3.139  11.366  -17.884 1.00 93.87 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? -3.520  12.833  -18.153 1.00 91.55 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? -4.692  13.105  -18.510 1.00 87.75 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? -2.627  13.701  -18.010 1.00 86.90 210 A 1 
ATOM 1684 N N   . ASP A 1 211 ? -3.794  8.579   -15.754 1.00 95.78 211 A 1 
ATOM 1685 C CA  . ASP A 1 211 ? -3.439  7.194   -15.449 1.00 96.43 211 A 1 
ATOM 1686 C C   . ASP A 1 211 ? -4.640  6.243   -15.580 1.00 97.25 211 A 1 
ATOM 1687 O O   . ASP A 1 211 ? -5.789  6.587   -15.292 1.00 97.11 211 A 1 
ATOM 1688 C CB  . ASP A 1 211 ? -2.786  7.086   -14.060 1.00 96.32 211 A 1 
ATOM 1689 C CG  . ASP A 1 211 ? -1.333  7.593   -14.049 1.00 95.69 211 A 1 
ATOM 1690 O OD1 . ASP A 1 211 ? -0.439  6.909   -14.605 1.00 93.20 211 A 1 
ATOM 1691 O OD2 . ASP A 1 211 ? -1.045  8.634   -13.427 1.00 93.20 211 A 1 
ATOM 1692 N N   . ILE A 1 212 ? -4.333  5.004   -15.958 1.00 96.85 212 A 1 
ATOM 1693 C CA  . ILE A 1 212 ? -5.242  3.857   -15.970 1.00 97.36 212 A 1 
ATOM 1694 C C   . ILE A 1 212 ? -4.815  2.926   -14.834 1.00 97.49 212 A 1 
ATOM 1695 O O   . ILE A 1 212 ? -3.776  2.255   -14.910 1.00 97.07 212 A 1 
ATOM 1696 C CB  . ILE A 1 212 ? -5.243  3.158   -17.348 1.00 97.40 212 A 1 
ATOM 1697 C CG1 . ILE A 1 212 ? -5.650  4.148   -18.469 1.00 96.32 212 A 1 
ATOM 1698 C CG2 . ILE A 1 212 ? -6.187  1.946   -17.311 1.00 96.68 212 A 1 
ATOM 1699 C CD1 . ILE A 1 212 ? -5.521  3.580   -19.886 1.00 92.34 212 A 1 
ATOM 1700 N N   . VAL A 1 213 ? -5.603  2.900   -13.761 1.00 97.57 213 A 1 
ATOM 1701 C CA  . VAL A 1 213 ? -5.306  2.165   -12.532 1.00 97.64 213 A 1 
ATOM 1702 C C   . VAL A 1 213 ? -5.912  0.770   -12.602 1.00 97.59 213 A 1 
ATOM 1703 O O   . VAL A 1 213 ? -7.134  0.604   -12.502 1.00 97.05 213 A 1 
ATOM 1704 C CB  . VAL A 1 213 ? -5.807  2.926   -11.293 1.00 97.48 213 A 1 
ATOM 1705 C CG1 . VAL A 1 213 ? -5.445  2.174   -10.004 1.00 96.61 213 A 1 
ATOM 1706 C CG2 . VAL A 1 213 ? -5.207  4.337   -11.214 1.00 96.36 213 A 1 
ATOM 1707 N N   . GLN A 1 214 ? -5.062  -0.244  -12.697 1.00 97.00 214 A 1 
ATOM 1708 C CA  . GLN A 1 214 ? -5.478  -1.631  -12.533 1.00 96.84 214 A 1 
ATOM 1709 C C   . GLN A 1 214 ? -5.510  -1.984  -11.044 1.00 96.58 214 A 1 
ATOM 1710 O O   . GLN A 1 214 ? -4.475  -2.166  -10.397 1.00 95.32 214 A 1 
ATOM 1711 C CB  . GLN A 1 214 ? -4.577  -2.546  -13.358 1.00 96.28 214 A 1 
ATOM 1712 C CG  . GLN A 1 214 ? -5.061  -4.003  -13.301 1.00 94.27 214 A 1 
ATOM 1713 C CD  . GLN A 1 214 ? -4.477  -4.859  -14.417 1.00 95.44 214 A 1 
ATOM 1714 O OE1 . GLN A 1 214 ? -4.067  -4.381  -15.465 1.00 87.85 214 A 1 
ATOM 1715 N NE2 . GLN A 1 214 ? -4.443  -6.160  -14.265 1.00 86.57 214 A 1 
ATOM 1716 N N   . ASN A 1 215 ? -6.719  -2.073  -10.498 1.00 95.04 215 A 1 
ATOM 1717 C CA  . ASN A 1 215 ? -6.940  -2.337  -9.085  1.00 94.55 215 A 1 
ATOM 1718 C C   . ASN A 1 215 ? -7.228  -3.823  -8.838  1.00 93.29 215 A 1 
ATOM 1719 O O   . ASN A 1 215 ? -8.351  -4.301  -9.034  1.00 90.03 215 A 1 
ATOM 1720 C CB  . ASN A 1 215 ? -8.049  -1.411  -8.575  1.00 93.96 215 A 1 
ATOM 1721 C CG  . ASN A 1 215 ? -8.260  -1.537  -7.076  1.00 92.64 215 A 1 
ATOM 1722 O OD1 . ASN A 1 215 ? -7.501  -2.160  -6.348  1.00 87.31 215 A 1 
ATOM 1723 N ND2 . ASN A 1 215 ? -9.300  -0.925  -6.567  1.00 87.71 215 A 1 
ATOM 1724 N N   . CYS A 1 216 ? -6.207  -4.535  -8.375  1.00 92.07 216 A 1 
ATOM 1725 C CA  . CYS A 1 216 ? -6.279  -5.963  -8.067  1.00 89.43 216 A 1 
ATOM 1726 C C   . CYS A 1 216 ? -6.600  -6.244  -6.591  1.00 87.39 216 A 1 
ATOM 1727 O O   . CYS A 1 216 ? -6.670  -7.414  -6.202  1.00 84.06 216 A 1 
ATOM 1728 C CB  . CYS A 1 216 ? -4.968  -6.641  -8.477  1.00 89.78 216 A 1 
ATOM 1729 S SG  . CYS A 1 216 ? -4.529  -6.296  -10.199 1.00 88.65 216 A 1 
ATOM 1730 N N   . TYR A 1 217 ? -6.778  -5.210  -5.753  1.00 91.30 217 A 1 
ATOM 1731 C CA  . TYR A 1 217 ? -7.227  -5.433  -4.382  1.00 90.26 217 A 1 
ATOM 1732 C C   . TYR A 1 217 ? -8.644  -6.023  -4.336  1.00 88.80 217 A 1 
ATOM 1733 O O   . TYR A 1 217 ? -9.489  -5.781  -5.205  1.00 84.17 217 A 1 
ATOM 1734 C CB  . TYR A 1 217 ? -7.149  -4.147  -3.565  1.00 90.43 217 A 1 
ATOM 1735 C CG  . TYR A 1 217 ? -5.758  -3.745  -3.122  1.00 90.78 217 A 1 
ATOM 1736 C CD1 . TYR A 1 217 ? -5.004  -4.606  -2.299  1.00 88.96 217 A 1 
ATOM 1737 C CD2 . TYR A 1 217 ? -5.235  -2.489  -3.485  1.00 88.56 217 A 1 
ATOM 1738 C CE1 . TYR A 1 217 ? -3.732  -4.220  -1.853  1.00 88.31 217 A 1 
ATOM 1739 C CE2 . TYR A 1 217 ? -3.959  -2.099  -3.036  1.00 87.55 217 A 1 
ATOM 1740 C CZ  . TYR A 1 217 ? -3.207  -2.966  -2.219  1.00 89.60 217 A 1 
ATOM 1741 O OH  . TYR A 1 217 ? -1.977  -2.593  -1.784  1.00 87.64 217 A 1 
ATOM 1742 N N   . GLY A 1 218 ? -8.911  -6.797  -3.278  1.00 86.18 218 A 1 
ATOM 1743 C CA  . GLY A 1 218 ? -10.215 -7.407  -3.049  1.00 83.84 218 A 1 
ATOM 1744 C C   . GLY A 1 218 ? -11.317 -6.363  -2.822  1.00 84.73 218 A 1 
ATOM 1745 O O   . GLY A 1 218 ? -11.153 -5.434  -2.036  1.00 82.21 218 A 1 
ATOM 1746 N N   . TYR A 1 219 ? -12.450 -6.565  -3.484  1.00 84.21 219 A 1 
ATOM 1747 C CA  . TYR A 1 219 ? -13.723 -5.882  -3.246  1.00 84.43 219 A 1 
ATOM 1748 C C   . TYR A 1 219 ? -14.611 -6.726  -2.312  1.00 81.04 219 A 1 
ATOM 1749 O O   . TYR A 1 219 ? -14.243 -7.827  -1.901  1.00 72.21 219 A 1 
ATOM 1750 C CB  . TYR A 1 219 ? -14.409 -5.578  -4.586  1.00 84.79 219 A 1 
ATOM 1751 C CG  . TYR A 1 219 ? -13.749 -4.466  -5.394  1.00 87.31 219 A 1 
ATOM 1752 C CD1 . TYR A 1 219 ? -14.337 -3.183  -5.441  1.00 82.65 219 A 1 
ATOM 1753 C CD2 . TYR A 1 219 ? -12.561 -4.711  -6.101  1.00 80.44 219 A 1 
ATOM 1754 C CE1 . TYR A 1 219 ? -13.743 -2.158  -6.195  1.00 80.92 219 A 1 
ATOM 1755 C CE2 . TYR A 1 219 ? -11.957 -3.680  -6.851  1.00 79.63 219 A 1 
ATOM 1756 C CZ  . TYR A 1 219 ? -12.552 -2.409  -6.904  1.00 87.81 219 A 1 
ATOM 1757 O OH  . TYR A 1 219 ? -11.973 -1.423  -7.638  1.00 85.94 219 A 1 
ATOM 1758 N N   . GLY A 1 220 ? -15.788 -6.237  -1.968  1.00 76.92 220 A 1 
ATOM 1759 C CA  . GLY A 1 220 ? -16.706 -6.882  -1.028  1.00 74.27 220 A 1 
ATOM 1760 C C   . GLY A 1 220 ? -16.544 -6.284  0.371   1.00 75.80 220 A 1 
ATOM 1761 O O   . GLY A 1 220 ? -16.533 -5.069  0.515   1.00 71.27 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? -16.403 -7.136  1.389   1.00 74.93 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? -16.197 -6.672  2.770   1.00 75.76 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? -14.776 -6.134  3.033   1.00 76.71 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? -14.537 -5.523  4.069   1.00 73.51 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? -16.539 -7.810  3.752   1.00 73.17 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? -18.017 -8.247  3.739   1.00 67.70 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? -18.199 -9.446  4.668   1.00 63.61 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? -18.958 -7.135  4.206   1.00 63.79 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? -13.844 -6.353  2.110   1.00 80.67 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? -12.474 -5.843  2.198   1.00 81.73 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? -12.413 -4.354  1.850   1.00 84.75 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? -13.164 -3.868  1.010   1.00 81.20 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? -11.551 -6.649  1.278   1.00 77.26 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? -11.483 -8.127  1.600   1.00 73.88 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? -10.855 -8.558  2.779   1.00 67.46 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? -12.058 -9.066  0.726   1.00 67.32 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? -10.802 -9.926  3.091   1.00 62.11 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? -12.001 -10.438 1.037   1.00 62.00 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? -11.376 -10.867 2.219   1.00 61.16 222 A 1 
ATOM 1781 N N   . THR A 1 223 ? -11.451 -3.641  2.448   1.00 86.63 223 A 1 
ATOM 1782 C CA  . THR A 1 223 ? -11.285 -2.197  2.232   1.00 88.29 223 A 1 
ATOM 1783 C C   . THR A 1 223 ? -10.302 -1.845  1.111   1.00 90.22 223 A 1 
ATOM 1784 O O   . THR A 1 223 ? -10.342 -0.737  0.583   1.00 88.89 223 A 1 
ATOM 1785 C CB  . THR A 1 223 ? -10.855 -1.520  3.538   1.00 86.68 223 A 1 
ATOM 1786 O OG1 . THR A 1 223 ? -9.716  -2.172  4.060   1.00 86.05 223 A 1 
ATOM 1787 C CG2 . THR A 1 223 ? -11.947 -1.585  4.599   1.00 85.61 223 A 1 
ATOM 1788 N N   . GLY A 1 224 ? -9.432  -2.785  0.694   1.00 86.72 224 A 1 
ATOM 1789 C CA  . GLY A 1 224 ? -8.408  -2.520  -0.322  1.00 86.11 224 A 1 
ATOM 1790 C C   . GLY A 1 224 ? -8.983  -2.106  -1.680  1.00 88.72 224 A 1 
ATOM 1791 O O   . GLY A 1 224 ? -8.579  -1.086  -2.235  1.00 87.83 224 A 1 
ATOM 1792 N N   . GLY A 1 225 ? -9.958  -2.872  -2.188  1.00 87.16 225 A 1 
ATOM 1793 C CA  . GLY A 1 225 ? -10.617 -2.598  -3.467  1.00 87.60 225 A 1 
ATOM 1794 C C   . GLY A 1 225 ? -11.328 -1.238  -3.489  1.00 90.69 225 A 1 
ATOM 1795 O O   . GLY A 1 225 ? -10.959 -0.391  -4.300  1.00 91.02 225 A 1 
ATOM 1796 N N   . PRO A 1 226 ? -12.282 -0.981  -2.574  1.00 93.32 226 A 1 
ATOM 1797 C CA  . PRO A 1 226 ? -12.971 0.302   -2.489  1.00 93.99 226 A 1 
ATOM 1798 C C   . PRO A 1 226 ? -12.030 1.487   -2.260  1.00 95.16 226 A 1 
ATOM 1799 O O   . PRO A 1 226 ? -12.176 2.506   -2.927  1.00 94.76 226 A 1 
ATOM 1800 C CB  . PRO A 1 226 ? -13.976 0.153   -1.348  1.00 92.95 226 A 1 
ATOM 1801 C CG  . PRO A 1 226 ? -14.266 -1.342  -1.329  1.00 90.62 226 A 1 
ATOM 1802 C CD  . PRO A 1 226 ? -12.920 -1.945  -1.684  1.00 92.86 226 A 1 
ATOM 1803 N N   . GLY A 1 227 ? -11.031 1.362   -1.383  1.00 94.86 227 A 1 
ATOM 1804 C CA  . GLY A 1 227 ? -10.095 2.447   -1.079  1.00 95.32 227 A 1 
ATOM 1805 C C   . GLY A 1 227 ? -9.330  2.939   -2.309  1.00 96.43 227 A 1 
ATOM 1806 O O   . GLY A 1 227 ? -9.415  4.116   -2.663  1.00 96.39 227 A 1 
ATOM 1807 N N   . ALA A 1 228 ? -8.646  2.037   -3.022  1.00 96.44 228 A 1 
ATOM 1808 C CA  . ALA A 1 228 ? -7.934  2.399   -4.249  1.00 96.59 228 A 1 
ATOM 1809 C C   . ALA A 1 228 ? -8.891  2.918   -5.341  1.00 96.98 228 A 1 
ATOM 1810 O O   . ALA A 1 228 ? -8.563  3.863   -6.056  1.00 96.38 228 A 1 
ATOM 1811 C CB  . ALA A 1 228 ? -7.119  1.187   -4.719  1.00 96.19 228 A 1 
ATOM 1812 N N   . HIS A 1 229 ? -10.095 2.359   -5.424  1.00 96.01 229 A 1 
ATOM 1813 C CA  . HIS A 1 229 ? -11.135 2.821   -6.348  1.00 96.51 229 A 1 
ATOM 1814 C C   . HIS A 1 229 ? -11.569 4.263   -6.053  1.00 96.96 229 A 1 
ATOM 1815 O O   . HIS A 1 229 ? -11.614 5.099   -6.953  1.00 96.53 229 A 1 
ATOM 1816 C CB  . HIS A 1 229 ? -12.319 1.851   -6.263  1.00 96.03 229 A 1 
ATOM 1817 C CG  . HIS A 1 229 ? -13.299 1.969   -7.395  1.00 95.84 229 A 1 
ATOM 1818 N ND1 . HIS A 1 229 ? -13.428 1.069   -8.434  1.00 89.45 229 A 1 
ATOM 1819 C CD2 . HIS A 1 229 ? -14.245 2.933   -7.579  1.00 90.12 229 A 1 
ATOM 1820 C CE1 . HIS A 1 229 ? -14.426 1.490   -9.222  1.00 90.33 229 A 1 
ATOM 1821 N NE2 . HIS A 1 229 ? -14.954 2.621   -8.742  1.00 91.37 229 A 1 
ATOM 1822 N N   . TYR A 1 230 ? -11.844 4.586   -4.785  1.00 96.77 230 A 1 
ATOM 1823 C CA  . TYR A 1 230 ? -12.249 5.924   -4.363  1.00 96.93 230 A 1 
ATOM 1824 C C   . TYR A 1 230 ? -11.154 6.968   -4.579  1.00 97.30 230 A 1 
ATOM 1825 O O   . TYR A 1 230 ? -11.455 8.053   -5.079  1.00 96.92 230 A 1 
ATOM 1826 C CB  . TYR A 1 230 ? -12.689 5.895   -2.891  1.00 96.62 230 A 1 
ATOM 1827 C CG  . TYR A 1 230 ? -13.966 5.127   -2.585  1.00 96.17 230 A 1 
ATOM 1828 C CD1 . TYR A 1 230 ? -15.007 5.056   -3.531  1.00 94.07 230 A 1 
ATOM 1829 C CD2 . TYR A 1 230 ? -14.127 4.508   -1.326  1.00 93.93 230 A 1 
ATOM 1830 C CE1 . TYR A 1 230 ? -16.191 4.354   -3.243  1.00 93.14 230 A 1 
ATOM 1831 C CE2 . TYR A 1 230 ? -15.315 3.807   -1.030  1.00 92.51 230 A 1 
ATOM 1832 C CZ  . TYR A 1 230 ? -16.345 3.726   -1.995  1.00 93.68 230 A 1 
ATOM 1833 O OH  . TYR A 1 230 ? -17.488 3.041   -1.739  1.00 91.92 230 A 1 
ATOM 1834 N N   . GLY A 1 231 ? -9.903  6.639   -4.252  1.00 97.25 231 A 1 
ATOM 1835 C CA  . GLY A 1 231 ? -8.763  7.529   -4.478  1.00 97.23 231 A 1 
ATOM 1836 C C   . GLY A 1 231 ? -8.552  7.843   -5.957  1.00 97.64 231 A 1 
ATOM 1837 O O   . GLY A 1 231 ? -8.480  9.015   -6.329  1.00 97.43 231 A 1 
ATOM 1838 N N   . ALA A 1 232 ? -8.538  6.817   -6.807  1.00 97.54 232 A 1 
ATOM 1839 C CA  . ALA A 1 232 ? -8.361  6.982   -8.247  1.00 97.48 232 A 1 
ATOM 1840 C C   . ALA A 1 232 ? -9.493  7.806   -8.887  1.00 97.57 232 A 1 
ATOM 1841 O O   . ALA A 1 232 ? -9.223  8.764   -9.612  1.00 97.17 232 A 1 
ATOM 1842 C CB  . ALA A 1 232 ? -8.234  5.590   -8.870  1.00 97.20 232 A 1 
ATOM 1843 N N   . LEU A 1 233 ? -10.752 7.508   -8.559  1.00 97.52 233 A 1 
ATOM 1844 C CA  . LEU A 1 233 ? -11.897 8.280   -9.056  1.00 97.28 233 A 1 
ATOM 1845 C C   . LEU A 1 233 ? -11.856 9.743   -8.611  1.00 97.47 233 A 1 
ATOM 1846 O O   . LEU A 1 233 ? -12.194 10.628  -9.396  1.00 96.74 233 A 1 
ATOM 1847 C CB  . LEU A 1 233 ? -13.213 7.657   -8.572  1.00 96.64 233 A 1 
ATOM 1848 C CG  . LEU A 1 233 ? -13.658 6.361   -9.271  1.00 92.39 233 A 1 
ATOM 1849 C CD1 . LEU A 1 233 ? -15.027 5.974   -8.697  1.00 87.81 233 A 1 
ATOM 1850 C CD2 . LEU A 1 233 ? -13.816 6.527   -10.784 1.00 88.00 233 A 1 
ATOM 1851 N N   . ASN A 1 234 ? -11.442 10.016  -7.370  1.00 97.44 234 A 1 
ATOM 1852 C CA  . ASN A 1 234 ? -11.362 11.377  -6.849  1.00 97.45 234 A 1 
ATOM 1853 C C   . ASN A 1 234 ? -10.210 12.179  -7.486  1.00 97.57 234 A 1 
ATOM 1854 O O   . ASN A 1 234 ? -10.342 13.387  -7.680  1.00 96.81 234 A 1 
ATOM 1855 C CB  . ASN A 1 234 ? -11.259 11.293  -5.321  1.00 97.36 234 A 1 
ATOM 1856 C CG  . ASN A 1 234 ? -11.464 12.631  -4.634  1.00 96.99 234 A 1 
ATOM 1857 O OD1 . ASN A 1 234 ? -12.431 13.332  -4.873  1.00 92.46 234 A 1 
ATOM 1858 N ND2 . ASN A 1 234 ? -10.596 13.002  -3.728  1.00 92.86 234 A 1 
ATOM 1859 N N   . ILE A 1 235 ? -9.114  11.529  -7.879  1.00 97.45 235 A 1 
ATOM 1860 C CA  . ILE A 1 235 ? -8.062  12.124  -8.726  1.00 97.11 235 A 1 
ATOM 1861 C C   . ILE A 1 235 ? -8.592  12.386  -10.149 1.00 97.10 235 A 1 
ATOM 1862 O O   . ILE A 1 235 ? -8.187  13.345  -10.813 1.00 96.21 235 A 1 
ATOM 1863 C CB  . ILE A 1 235 ? -6.811  11.204  -8.721  1.00 96.81 235 A 1 
ATOM 1864 C CG1 . ILE A 1 235 ? -6.138  11.235  -7.328  1.00 96.04 235 A 1 
ATOM 1865 C CG2 . ILE A 1 235 ? -5.791  11.600  -9.806  1.00 96.11 235 A 1 
ATOM 1866 C CD1 . ILE A 1 235 ? -5.062  10.159  -7.130  1.00 94.86 235 A 1 
ATOM 1867 N N   . GLY A 1 236 ? -9.530  11.573  -10.610 1.00 96.89 236 A 1 
ATOM 1868 C CA  . GLY A 1 236 ? -10.068 11.573  -11.970 1.00 96.66 236 A 1 
ATOM 1869 C C   . GLY A 1 236 ? -9.344  10.607  -12.910 1.00 96.92 236 A 1 
ATOM 1870 O O   . GLY A 1 236 ? -9.452  10.782  -14.122 1.00 95.80 236 A 1 
ATOM 1871 N N   . ALA A 1 237 ? -8.603  9.640   -12.369 1.00 96.96 237 A 1 
ATOM 1872 C CA  . ALA A 1 237 ? -7.978  8.562   -13.126 1.00 97.11 237 A 1 
ATOM 1873 C C   . ALA A 1 237 ? -9.023  7.528   -13.596 1.00 97.41 237 A 1 
ATOM 1874 O O   . ALA A 1 237 ? -10.075 7.348   -12.972 1.00 96.84 237 A 1 
ATOM 1875 C CB  . ALA A 1 237 ? -6.887  7.916   -12.260 1.00 96.80 237 A 1 
ATOM 1876 N N   . GLU A 1 238 ? -8.723  6.822   -14.675 1.00 97.07 238 A 1 
ATOM 1877 C CA  . GLU A 1 238 ? -9.502  5.659   -15.104 1.00 97.36 238 A 1 
ATOM 1878 C C   . GLU A 1 238 ? -9.223  4.470   -14.177 1.00 97.52 238 A 1 
ATOM 1879 O O   . GLU A 1 238 ? -8.083  4.221   -13.796 1.00 96.83 238 A 1 
ATOM 1880 C CB  . GLU A 1 238 ? -9.188  5.339   -16.573 1.00 97.05 238 A 1 
ATOM 1881 C CG  . GLU A 1 238 ? -10.030 4.170   -17.121 1.00 93.72 238 A 1 
ATOM 1882 C CD  . GLU A 1 238 ? -9.773  3.885   -18.612 1.00 92.66 238 A 1 
ATOM 1883 O OE1 . GLU A 1 238 ? -9.889  2.702   -19.006 1.00 84.41 238 A 1 
ATOM 1884 O OE2 . GLU A 1 238 ? -9.493  4.851   -19.360 1.00 87.17 238 A 1 
ATOM 1885 N N   . VAL A 1 239 ? -10.255 3.722   -13.788 1.00 97.52 239 A 1 
ATOM 1886 C CA  . VAL A 1 239 ? -10.115 2.578   -12.875 1.00 97.40 239 A 1 
ATOM 1887 C C   . VAL A 1 239 ? -10.608 1.301   -13.536 1.00 97.58 239 A 1 
ATOM 1888 O O   . VAL A 1 239 ? -11.757 1.224   -13.973 1.00 96.45 239 A 1 
ATOM 1889 C CB  . VAL A 1 239 ? -10.842 2.797   -11.535 1.00 95.87 239 A 1 
ATOM 1890 C CG1 . VAL A 1 239 ? -10.512 1.670   -10.539 1.00 87.52 239 A 1 
ATOM 1891 C CG2 . VAL A 1 239 ? -10.433 4.113   -10.881 1.00 86.31 239 A 1 
ATOM 1892 N N   . LEU A 1 240 ? -9.768  0.275   -13.524 1.00 96.67 240 A 1 
ATOM 1893 C CA  . LEU A 1 240 ? -10.099 -1.091  -13.912 1.00 96.37 240 A 1 
ATOM 1894 C C   . LEU A 1 240 ? -10.279 -1.938  -12.639 1.00 96.06 240 A 1 
ATOM 1895 O O   . LEU A 1 240 ? -9.286  -2.371  -12.044 1.00 94.88 240 A 1 
ATOM 1896 C CB  . LEU A 1 240 ? -9.008  -1.642  -14.845 1.00 96.10 240 A 1 
ATOM 1897 C CG  . LEU A 1 240 ? -8.696  -0.762  -16.074 1.00 95.07 240 A 1 
ATOM 1898 C CD1 . LEU A 1 240 ? -7.566  -1.403  -16.876 1.00 93.14 240 A 1 
ATOM 1899 C CD2 . LEU A 1 240 ? -9.910  -0.586  -16.986 1.00 93.28 240 A 1 
ATOM 1900 N N   . PRO A 1 241 ? -11.531 -2.154  -12.174 1.00 95.19 241 A 1 
ATOM 1901 C CA  . PRO A 1 241 ? -11.795 -2.920  -10.961 1.00 93.56 241 A 1 
ATOM 1902 C C   . PRO A 1 241 ? -11.647 -4.426  -11.223 1.00 91.78 241 A 1 
ATOM 1903 O O   . PRO A 1 241 ? -12.547 -5.079  -11.755 1.00 87.71 241 A 1 
ATOM 1904 C CB  . PRO A 1 241 ? -13.206 -2.508  -10.540 1.00 92.01 241 A 1 
ATOM 1905 C CG  . PRO A 1 241 ? -13.895 -2.166  -11.855 1.00 90.69 241 A 1 
ATOM 1906 C CD  . PRO A 1 241 ? -12.764 -1.599  -12.707 1.00 93.78 241 A 1 
ATOM 1907 N N   . MET A 1 242 ? -10.511 -4.993  -10.836 1.00 87.72 242 A 1 
ATOM 1908 C CA  . MET A 1 242 ? -10.143 -6.379  -11.122 1.00 84.48 242 A 1 
ATOM 1909 C C   . MET A 1 242 ? -10.119 -7.225  -9.848  1.00 80.83 242 A 1 
ATOM 1910 O O   . MET A 1 242 ? -9.477  -6.876  -8.866  1.00 70.79 242 A 1 
ATOM 1911 C CB  . MET A 1 242 ? -8.792  -6.405  -11.840 1.00 83.35 242 A 1 
ATOM 1912 C CG  . MET A 1 242 ? -8.839  -5.759  -13.233 1.00 80.24 242 A 1 
ATOM 1913 S SD  . MET A 1 242 ? -9.946  -6.578  -14.426 1.00 79.84 242 A 1 
ATOM 1914 C CE  . MET A 1 242 ? -9.065  -8.149  -14.642 1.00 70.97 242 A 1 
ATOM 1915 N N   . SER A 1 243 ? -10.776 -8.374  -9.853  1.00 74.24 243 A 1 
ATOM 1916 C CA  . SER A 1 243 ? -10.611 -9.354  -8.777  1.00 68.75 243 A 1 
ATOM 1917 C C   . SER A 1 243 ? -9.279  -10.098 -8.928  1.00 66.83 243 A 1 
ATOM 1918 O O   . SER A 1 243 ? -8.941  -10.545 -10.024 1.00 58.87 243 A 1 
ATOM 1919 C CB  . SER A 1 243 ? -11.783 -10.337 -8.736  1.00 60.76 243 A 1 
ATOM 1920 O OG  . SER A 1 243 ? -11.898 -11.045 -9.954  1.00 54.42 243 A 1 
ATOM 1921 N N   . SER A 1 244 ? -8.540  -10.279 -7.833  1.00 67.25 244 A 1 
ATOM 1922 C CA  . SER A 1 244 ? -7.181  -10.849 -7.834  1.00 62.19 244 A 1 
ATOM 1923 C C   . SER A 1 244 ? -7.085  -12.340 -8.207  1.00 62.45 244 A 1 
ATOM 1924 O O   . SER A 1 244 ? -5.997  -12.845 -8.423  1.00 56.22 244 A 1 
ATOM 1925 C CB  . SER A 1 244 ? -6.557  -10.612 -6.455  1.00 55.07 244 A 1 
ATOM 1926 O OG  . SER A 1 244 ? -7.404  -11.133 -5.444  1.00 49.71 244 A 1 
ATOM 1927 N N   . GLY A 1 245 ? -8.199  -13.066 -8.305  1.00 69.94 245 A 1 
ATOM 1928 C CA  . GLY A 1 245 ? -8.197  -14.531 -8.423  1.00 69.99 245 A 1 
ATOM 1929 C C   . GLY A 1 245 ? -7.906  -15.127 -9.810  1.00 74.17 245 A 1 
ATOM 1930 O O   . GLY A 1 245 ? -7.814  -16.349 -9.920  1.00 69.70 245 A 1 
ATOM 1931 N N   . ASN A 1 246 ? -7.804  -14.336 -10.878 1.00 80.90 246 A 1 
ATOM 1932 C CA  . ASN A 1 246 ? -7.573  -14.838 -12.237 1.00 84.66 246 A 1 
ATOM 1933 C C   . ASN A 1 246 ? -6.432  -14.069 -12.923 1.00 87.24 246 A 1 
ATOM 1934 O O   . ASN A 1 246 ? -6.668  -13.091 -13.636 1.00 86.37 246 A 1 
ATOM 1935 C CB  . ASN A 1 246 ? -8.894  -14.813 -13.026 1.00 82.27 246 A 1 
ATOM 1936 C CG  . ASN A 1 246 ? -8.784  -15.469 -14.402 1.00 79.20 246 A 1 
ATOM 1937 O OD1 . ASN A 1 246 ? -7.734  -15.617 -14.993 1.00 73.57 246 A 1 
ATOM 1938 N ND2 . ASN A 1 246 ? -9.896  -15.873 -14.975 1.00 70.68 246 A 1 
ATOM 1939 N N   . THR A 1 247 ? -5.199  -14.546 -12.728 1.00 88.65 247 A 1 
ATOM 1940 C CA  . THR A 1 247 ? -3.972  -13.896 -13.215 1.00 90.26 247 A 1 
ATOM 1941 C C   . THR A 1 247 ? -3.909  -13.803 -14.738 1.00 92.33 247 A 1 
ATOM 1942 O O   . THR A 1 247 ? -3.529  -12.762 -15.264 1.00 92.31 247 A 1 
ATOM 1943 C CB  . THR A 1 247 ? -2.739  -14.627 -12.675 1.00 88.47 247 A 1 
ATOM 1944 O OG1 . THR A 1 247 ? -2.894  -14.778 -11.281 1.00 84.53 247 A 1 
ATOM 1945 C CG2 . THR A 1 247 ? -1.456  -13.845 -12.915 1.00 82.44 247 A 1 
ATOM 1946 N N   . ALA A 1 248 ? -4.371  -14.819 -15.466 1.00 92.38 248 A 1 
ATOM 1947 C CA  . ALA A 1 248 ? -4.426  -14.761 -16.930 1.00 93.18 248 A 1 
ATOM 1948 C C   . ALA A 1 248 ? -5.303  -13.597 -17.424 1.00 94.20 248 A 1 
ATOM 1949 O O   . ALA A 1 248 ? -4.937  -12.868 -18.344 1.00 93.74 248 A 1 
ATOM 1950 C CB  . ALA A 1 248 ? -4.938  -16.109 -17.451 1.00 92.72 248 A 1 
ATOM 1951 N N   . ARG A 1 249 ? -6.442  -13.366 -16.758 1.00 92.47 249 A 1 
ATOM 1952 C CA  . ARG A 1 249 ? -7.315  -12.226 -17.064 1.00 93.00 249 A 1 
ATOM 1953 C C   . ARG A 1 249 ? -6.691  -10.888 -16.657 1.00 94.07 249 A 1 
ATOM 1954 O O   . ARG A 1 249 ? -6.904  -9.901  -17.354 1.00 93.37 249 A 1 
ATOM 1955 C CB  . ARG A 1 249 ? -8.686  -12.444 -16.410 1.00 91.89 249 A 1 
ATOM 1956 C CG  . ARG A 1 249 ? -9.697  -11.387 -16.872 1.00 84.50 249 A 1 
ATOM 1957 C CD  . ARG A 1 249 ? -11.079 -11.701 -16.309 1.00 80.00 249 A 1 
ATOM 1958 N NE  . ARG A 1 249 ? -12.074 -10.727 -16.785 1.00 71.15 249 A 1 
ATOM 1959 C CZ  . ARG A 1 249 ? -13.379 -10.778 -16.581 1.00 65.65 249 A 1 
ATOM 1960 N NH1 . ARG A 1 249 ? -13.927 -11.738 -15.890 1.00 58.04 249 A 1 
ATOM 1961 N NH2 . ARG A 1 249 ? -14.154 -9.856  -17.074 1.00 55.44 249 A 1 
ATOM 1962 N N   . GLN A 1 250 ? -5.934  -10.843 -15.554 1.00 94.61 250 A 1 
ATOM 1963 C CA  . GLN A 1 250 ? -5.205  -9.639  -15.147 1.00 94.89 250 A 1 
ATOM 1964 C C   . GLN A 1 250 ? -4.189  -9.225  -16.215 1.00 96.07 250 A 1 
ATOM 1965 O O   . GLN A 1 250 ? -4.173  -8.067  -16.618 1.00 95.67 250 A 1 
ATOM 1966 C CB  . GLN A 1 250 ? -4.477  -9.859  -13.811 1.00 93.68 250 A 1 
ATOM 1967 C CG  . GLN A 1 250 ? -5.384  -10.123 -12.602 1.00 90.54 250 A 1 
ATOM 1968 C CD  . GLN A 1 250 ? -6.130  -8.899  -12.102 1.00 90.34 250 A 1 
ATOM 1969 O OE1 . GLN A 1 250 ? -6.102  -7.818  -12.657 1.00 81.85 250 A 1 
ATOM 1970 N NE2 . GLN A 1 250 ? -6.839  -9.030  -11.000 1.00 80.46 250 A 1 
ATOM 1971 N N   . LEU A 1 251 ? -3.388  -10.168 -16.706 1.00 95.49 251 A 1 
ATOM 1972 C CA  . LEU A 1 251 ? -2.385  -9.924  -17.744 1.00 95.90 251 A 1 
ATOM 1973 C C   . LEU A 1 251 ? -3.025  -9.497  -19.070 1.00 96.37 251 A 1 
ATOM 1974 O O   . LEU A 1 251 ? -2.584  -8.521  -19.672 1.00 96.11 251 A 1 
ATOM 1975 C CB  . LEU A 1 251 ? -1.525  -11.185 -17.923 1.00 95.87 251 A 1 
ATOM 1976 C CG  . LEU A 1 251 ? -0.639  -11.527 -16.708 1.00 95.27 251 A 1 
ATOM 1977 C CD1 . LEU A 1 251 ? 0.043   -12.872 -16.938 1.00 93.79 251 A 1 
ATOM 1978 C CD2 . LEU A 1 251 ? 0.431   -10.461 -16.461 1.00 94.24 251 A 1 
ATOM 1979 N N   . MET A 1 252 ? -4.111  -10.156 -19.476 1.00 95.89 252 A 1 
ATOM 1980 C CA  . MET A 1 252 ? -4.887  -9.766  -20.656 1.00 96.02 252 A 1 
ATOM 1981 C C   . MET A 1 252 ? -5.378  -8.318  -20.555 1.00 96.46 252 A 1 
ATOM 1982 O O   . MET A 1 252 ? -5.130  -7.513  -21.441 1.00 96.13 252 A 1 
ATOM 1983 C CB  . MET A 1 252 ? -6.065  -10.739 -20.811 1.00 95.56 252 A 1 
ATOM 1984 C CG  . MET A 1 252 ? -6.927  -10.492 -22.052 1.00 91.30 252 A 1 
ATOM 1985 S SD  . MET A 1 252 ? -8.581  -11.244 -21.935 1.00 87.77 252 A 1 
ATOM 1986 C CE  . MET A 1 252 ? -9.392  -9.978  -20.923 1.00 77.01 252 A 1 
ATOM 1987 N N   . VAL A 1 253 ? -6.023  -7.946  -19.439 1.00 96.13 253 A 1 
ATOM 1988 C CA  . VAL A 1 253 ? -6.539  -6.584  -19.225 1.00 95.93 253 A 1 
ATOM 1989 C C   . VAL A 1 253 ? -5.410  -5.557  -19.179 1.00 96.51 253 A 1 
ATOM 1990 O O   . VAL A 1 253 ? -5.543  -4.484  -19.759 1.00 96.04 253 A 1 
ATOM 1991 C CB  . VAL A 1 253 ? -7.414  -6.539  -17.956 1.00 95.05 253 A 1 
ATOM 1992 C CG1 . VAL A 1 253 ? -7.747  -5.122  -17.485 1.00 92.38 253 A 1 
ATOM 1993 C CG2 . VAL A 1 253 ? -8.740  -7.260  -18.233 1.00 92.06 253 A 1 
ATOM 1994 N N   . MET A 1 254 ? -4.288  -5.883  -18.547 1.00 96.27 254 A 1 
ATOM 1995 C CA  . MET A 1 254 ? -3.109  -5.014  -18.489 1.00 96.43 254 A 1 
ATOM 1996 C C   . MET A 1 254 ? -2.577  -4.667  -19.888 1.00 96.77 254 A 1 
ATOM 1997 O O   . MET A 1 254 ? -2.202  -3.518  -20.132 1.00 95.96 254 A 1 
ATOM 1998 C CB  . MET A 1 254 ? -2.044  -5.704  -17.631 1.00 95.98 254 A 1 
ATOM 1999 C CG  . MET A 1 254 ? -0.833  -4.815  -17.338 1.00 93.55 254 A 1 
ATOM 2000 S SD  . MET A 1 254 ? 0.434   -5.618  -16.324 1.00 93.42 254 A 1 
ATOM 2001 C CE  . MET A 1 254 ? -0.434  -5.769  -14.737 1.00 86.39 254 A 1 
ATOM 2002 N N   . GLN A 1 255 ? -2.581  -5.633  -20.804 1.00 96.88 255 A 1 
ATOM 2003 C CA  . GLN A 1 255 ? -2.175  -5.433  -22.196 1.00 96.80 255 A 1 
ATOM 2004 C C   . GLN A 1 255 ? -3.232  -4.669  -23.006 1.00 97.06 255 A 1 
ATOM 2005 O O   . GLN A 1 255 ? -2.906  -3.671  -23.646 1.00 96.34 255 A 1 
ATOM 2006 C CB  . GLN A 1 255 ? -1.878  -6.791  -22.846 1.00 96.51 255 A 1 
ATOM 2007 C CG  . GLN A 1 255 ? -0.645  -7.471  -22.234 1.00 94.10 255 A 1 
ATOM 2008 C CD  . GLN A 1 255 ? -0.374  -8.818  -22.893 1.00 94.36 255 A 1 
ATOM 2009 O OE1 . GLN A 1 255 ? -1.081  -9.797  -22.729 1.00 86.03 255 A 1 
ATOM 2010 N NE2 . GLN A 1 255 ? 0.668   -8.922  -23.687 1.00 85.18 255 A 1 
ATOM 2011 N N   . ASP A 1 256 ? -4.489  -5.101  -22.937 1.00 96.52 256 A 1 
ATOM 2012 C CA  . ASP A 1 256 ? -5.569  -4.583  -23.788 1.00 96.35 256 A 1 
ATOM 2013 C C   . ASP A 1 256 ? -5.933  -3.129  -23.462 1.00 96.31 256 A 1 
ATOM 2014 O O   . ASP A 1 256 ? -6.213  -2.338  -24.363 1.00 94.77 256 A 1 
ATOM 2015 C CB  . ASP A 1 256 ? -6.820  -5.467  -23.637 1.00 96.02 256 A 1 
ATOM 2016 C CG  . ASP A 1 256 ? -6.708  -6.864  -24.258 1.00 94.20 256 A 1 
ATOM 2017 O OD1 . ASP A 1 256 ? -5.754  -7.117  -25.027 1.00 90.57 256 A 1 
ATOM 2018 O OD2 . ASP A 1 256 ? -7.625  -7.675  -23.988 1.00 91.06 256 A 1 
ATOM 2019 N N   . PHE A 1 257 ? -5.921  -2.757  -22.172 1.00 96.78 257 A 1 
ATOM 2020 C CA  . PHE A 1 257 ? -6.284  -1.411  -21.712 1.00 96.42 257 A 1 
ATOM 2021 C C   . PHE A 1 257 ? -5.071  -0.513  -21.476 1.00 96.49 257 A 1 
ATOM 2022 O O   . PHE A 1 257 ? -5.236  0.695   -21.291 1.00 94.15 257 A 1 
ATOM 2023 C CB  . PHE A 1 257 ? -7.181  -1.507  -20.472 1.00 96.02 257 A 1 
ATOM 2024 C CG  . PHE A 1 257 ? -8.548  -2.097  -20.760 1.00 95.80 257 A 1 
ATOM 2025 C CD1 . PHE A 1 257 ? -9.637  -1.247  -21.030 1.00 91.63 257 A 1 
ATOM 2026 C CD2 . PHE A 1 257 ? -8.733  -3.487  -20.792 1.00 92.32 257 A 1 
ATOM 2027 C CE1 . PHE A 1 257 ? -10.900 -1.788  -21.323 1.00 90.70 257 A 1 
ATOM 2028 C CE2 . PHE A 1 257 ? -9.995  -4.033  -21.094 1.00 90.63 257 A 1 
ATOM 2029 C CZ  . PHE A 1 257 ? -11.079 -3.184  -21.353 1.00 91.80 257 A 1 
ATOM 2030 N N   . GLY A 1 258 ? -3.853  -1.069  -21.504 1.00 95.80 258 A 1 
ATOM 2031 C CA  . GLY A 1 258 ? -2.637  -0.289  -21.307 1.00 95.34 258 A 1 
ATOM 2032 C C   . GLY A 1 258 ? -2.539  0.317   -19.906 1.00 95.80 258 A 1 
ATOM 2033 O O   . GLY A 1 258 ? -2.261  1.511   -19.776 1.00 94.20 258 A 1 
ATOM 2034 N N   . SER A 1 259 ? -2.765  -0.480  -18.867 1.00 96.61 259 A 1 
ATOM 2035 C CA  . SER A 1 259 ? -2.669  -0.049  -17.466 1.00 96.71 259 A 1 
ATOM 2036 C C   . SER A 1 259 ? -1.332  0.646   -17.180 1.00 96.71 259 A 1 
ATOM 2037 O O   . SER A 1 259 ? -0.274  0.131   -17.539 1.00 95.74 259 A 1 
ATOM 2038 C CB  . SER A 1 259 ? -2.811  -1.242  -16.516 1.00 96.38 259 A 1 
ATOM 2039 O OG  . SER A 1 259 ? -3.971  -1.996  -16.826 1.00 93.86 259 A 1 
ATOM 2040 N N   . THR A 1 260 ? -1.369  1.798   -16.506 1.00 97.09 260 A 1 
ATOM 2041 C CA  . THR A 1 260 ? -0.172  2.600   -16.181 1.00 96.85 260 A 1 
ATOM 2042 C C   . THR A 1 260 ? 0.218   2.499   -14.711 1.00 96.86 260 A 1 
ATOM 2043 O O   . THR A 1 260 ? 1.382   2.720   -14.365 1.00 96.33 260 A 1 
ATOM 2044 C CB  . THR A 1 260 ? -0.366  4.071   -16.568 1.00 96.61 260 A 1 
ATOM 2045 O OG1 . THR A 1 260 ? -1.458  4.618   -15.865 1.00 95.40 260 A 1 
ATOM 2046 C CG2 . THR A 1 260 ? -0.624  4.263   -18.056 1.00 94.76 260 A 1 
ATOM 2047 N N   . MET A 1 261 ? -0.730  2.134   -13.847 1.00 97.34 261 A 1 
ATOM 2048 C CA  . MET A 1 261 ? -0.539  1.949   -12.414 1.00 97.69 261 A 1 
ATOM 2049 C C   . MET A 1 261 ? -1.141  0.626   -11.935 1.00 97.88 261 A 1 
ATOM 2050 O O   . MET A 1 261 ? -2.256  0.275   -12.322 1.00 97.44 261 A 1 
ATOM 2051 C CB  . MET A 1 261 ? -1.149  3.146   -11.674 1.00 97.59 261 A 1 
ATOM 2052 C CG  . MET A 1 261 ? -0.891  3.099   -10.165 1.00 97.14 261 A 1 
ATOM 2053 S SD  . MET A 1 261 ? -1.438  4.604   -9.323  1.00 96.51 261 A 1 
ATOM 2054 C CE  . MET A 1 261 ? -0.686  4.337   -7.705  1.00 93.08 261 A 1 
ATOM 2055 N N   . LEU A 1 262 ? -0.427  -0.082  -11.047 1.00 97.30 262 A 1 
ATOM 2056 C CA  . LEU A 1 262 ? -0.889  -1.321  -10.412 1.00 97.24 262 A 1 
ATOM 2057 C C   . LEU A 1 262 ? -1.160  -1.096  -8.922  1.00 97.26 262 A 1 
ATOM 2058 O O   . LEU A 1 262 ? -0.337  -0.519  -8.216  1.00 96.59 262 A 1 
ATOM 2059 C CB  . LEU A 1 262 ? 0.167   -2.416  -10.647 1.00 96.93 262 A 1 
ATOM 2060 C CG  . LEU A 1 262 ? -0.188  -3.810  -10.095 1.00 96.42 262 A 1 
ATOM 2061 C CD1 . LEU A 1 262 ? -1.446  -4.392  -10.736 1.00 95.38 262 A 1 
ATOM 2062 C CD2 . LEU A 1 262 ? 0.965   -4.779  -10.360 1.00 95.28 262 A 1 
ATOM 2063 N N   . THR A 1 263 ? -2.275  -1.605  -8.417  1.00 96.83 263 A 1 
ATOM 2064 C CA  . THR A 1 263 ? -2.547  -1.636  -6.971  1.00 96.48 263 A 1 
ATOM 2065 C C   . THR A 1 263 ? -2.896  -3.056  -6.529  1.00 95.57 263 A 1 
ATOM 2066 O O   . THR A 1 263 ? -3.910  -3.614  -6.946  1.00 93.99 263 A 1 
ATOM 2067 C CB  . THR A 1 263 ? -3.618  -0.621  -6.544  1.00 96.35 263 A 1 
ATOM 2068 O OG1 . THR A 1 263 ? -4.860  -0.889  -7.126  1.00 92.98 263 A 1 
ATOM 2069 C CG2 . THR A 1 263 ? -3.264  0.818   -6.920  1.00 92.64 263 A 1 
ATOM 2070 N N   . CYS A 1 264 ? -2.049  -3.671  -5.707  1.00 94.39 264 A 1 
ATOM 2071 C CA  . CYS A 1 264 ? -2.246  -5.026  -5.178  1.00 93.26 264 A 1 
ATOM 2072 C C   . CYS A 1 264 ? -1.322  -5.323  -3.983  1.00 92.37 264 A 1 
ATOM 2073 O O   . CYS A 1 264 ? -0.596  -4.444  -3.512  1.00 91.17 264 A 1 
ATOM 2074 C CB  . CYS A 1 264 ? -2.048  -6.049  -6.310  1.00 93.56 264 A 1 
ATOM 2075 S SG  . CYS A 1 264 ? -0.347  -6.093  -6.932  1.00 93.33 264 A 1 
ATOM 2076 N N   . THR A 1 265 ? -1.334  -6.555  -3.482  1.00 91.45 265 A 1 
ATOM 2077 C CA  . THR A 1 265 ? -0.311  -6.992  -2.521  1.00 90.70 265 A 1 
ATOM 2078 C C   . THR A 1 265 ? 1.046   -7.175  -3.223  1.00 91.72 265 A 1 
ATOM 2079 O O   . THR A 1 265 ? 1.072   -7.570  -4.396  1.00 91.49 265 A 1 
ATOM 2080 C CB  . THR A 1 265 ? -0.701  -8.283  -1.779  1.00 88.85 265 A 1 
ATOM 2081 O OG1 . THR A 1 265 ? -0.828  -9.364  -2.668  1.00 84.82 265 A 1 
ATOM 2082 C CG2 . THR A 1 265 ? -2.036  -8.154  -1.047  1.00 82.99 265 A 1 
ATOM 2083 N N   . PRO A 1 266 ? 2.185   -6.932  -2.546  1.00 89.73 266 A 1 
ATOM 2084 C CA  . PRO A 1 266 ? 3.502   -7.133  -3.152  1.00 89.74 266 A 1 
ATOM 2085 C C   . PRO A 1 266 ? 3.748   -8.600  -3.537  1.00 90.08 266 A 1 
ATOM 2086 O O   . PRO A 1 266 ? 4.295   -8.869  -4.608  1.00 89.23 266 A 1 
ATOM 2087 C CB  . PRO A 1 266 ? 4.503   -6.623  -2.110  1.00 89.11 266 A 1 
ATOM 2088 C CG  . PRO A 1 266 ? 3.758   -6.760  -0.784  1.00 87.79 266 A 1 
ATOM 2089 C CD  . PRO A 1 266 ? 2.316   -6.469  -1.171  1.00 88.89 266 A 1 
ATOM 2090 N N   . SER A 1 267 ? 3.267   -9.561  -2.744  1.00 86.82 267 A 1 
ATOM 2091 C CA  . SER A 1 267 ? 3.331   -10.990 -3.085  1.00 85.20 267 A 1 
ATOM 2092 C C   . SER A 1 267 ? 2.593   -11.310 -4.388  1.00 86.12 267 A 1 
ATOM 2093 O O   . SER A 1 267 ? 3.094   -12.075 -5.211  1.00 84.96 267 A 1 
ATOM 2094 C CB  . SER A 1 267 ? 2.734   -11.839 -1.963  1.00 82.09 267 A 1 
ATOM 2095 O OG  . SER A 1 267 ? 3.460   -11.675 -0.765  1.00 74.65 267 A 1 
ATOM 2096 N N   . TYR A 1 268 ? 1.421   -10.698 -4.607  1.00 87.36 268 A 1 
ATOM 2097 C CA  . TYR A 1 268 ? 0.658   -10.908 -5.838  1.00 88.66 268 A 1 
ATOM 2098 C C   . TYR A 1 268 ? 1.318   -10.253 -7.052  1.00 90.46 268 A 1 
ATOM 2099 O O   . TYR A 1 268 ? 1.291   -10.832 -8.135  1.00 90.67 268 A 1 
ATOM 2100 C CB  . TYR A 1 268 ? -0.784  -10.422 -5.668  1.00 89.00 268 A 1 
ATOM 2101 C CG  . TYR A 1 268 ? -1.670  -10.807 -6.844  1.00 87.65 268 A 1 
ATOM 2102 C CD1 . TYR A 1 268 ? -2.241  -9.821  -7.673  1.00 85.84 268 A 1 
ATOM 2103 C CD2 . TYR A 1 268 ? -1.877  -12.169 -7.134  1.00 85.22 268 A 1 
ATOM 2104 C CE1 . TYR A 1 268 ? -3.018  -10.200 -8.787  1.00 84.69 268 A 1 
ATOM 2105 C CE2 . TYR A 1 268 ? -2.645  -12.552 -8.250  1.00 83.79 268 A 1 
ATOM 2106 C CZ  . TYR A 1 268 ? -3.213  -11.567 -9.079  1.00 86.19 268 A 1 
ATOM 2107 O OH  . TYR A 1 268 ? -3.937  -11.948 -10.165 1.00 85.28 268 A 1 
ATOM 2108 N N   . ALA A 1 269 ? 1.956   -9.091  -6.883  1.00 91.62 269 A 1 
ATOM 2109 C CA  . ALA A 1 269 ? 2.736   -8.465  -7.952  1.00 92.72 269 A 1 
ATOM 2110 C C   . ALA A 1 269 ? 3.878   -9.379  -8.423  1.00 93.14 269 A 1 
ATOM 2111 O O   . ALA A 1 269 ? 4.034   -9.596  -9.623  1.00 93.22 269 A 1 
ATOM 2112 C CB  . ALA A 1 269 ? 3.263   -7.112  -7.465  1.00 93.79 269 A 1 
ATOM 2113 N N   . LEU A 1 270 ? 4.631   -9.965  -7.499  1.00 90.99 270 A 1 
ATOM 2114 C CA  . LEU A 1 270 ? 5.702   -10.913 -7.830  1.00 89.97 270 A 1 
ATOM 2115 C C   . LEU A 1 270 ? 5.161   -12.165 -8.531  1.00 90.31 270 A 1 
ATOM 2116 O O   . LEU A 1 270 ? 5.692   -12.553 -9.570  1.00 89.70 270 A 1 
ATOM 2117 C CB  . LEU A 1 270 ? 6.476   -11.291 -6.556  1.00 89.05 270 A 1 
ATOM 2118 C CG  . LEU A 1 270 ? 7.330   -10.155 -5.973  1.00 86.66 270 A 1 
ATOM 2119 C CD1 . LEU A 1 270 ? 7.953   -10.608 -4.654  1.00 84.60 270 A 1 
ATOM 2120 C CD2 . LEU A 1 270 ? 8.464   -9.740  -6.913  1.00 84.25 270 A 1 
ATOM 2121 N N   . PHE A 1 271 ? 4.066   -12.736 -8.018  1.00 88.50 271 A 1 
ATOM 2122 C CA  . PHE A 1 271 ? 3.409   -13.887 -8.638  1.00 87.97 271 A 1 
ATOM 2123 C C   . PHE A 1 271 ? 2.924   -13.576 -10.061 1.00 89.41 271 A 1 
ATOM 2124 O O   . PHE A 1 271 ? 3.173   -14.344 -10.987 1.00 89.55 271 A 1 
ATOM 2125 C CB  . PHE A 1 271 ? 2.251   -14.338 -7.738  1.00 86.85 271 A 1 
ATOM 2126 C CG  . PHE A 1 271 ? 1.447   -15.480 -8.334  1.00 84.30 271 A 1 
ATOM 2127 C CD1 . PHE A 1 271 ? 0.154   -15.252 -8.836  1.00 81.18 271 A 1 
ATOM 2128 C CD2 . PHE A 1 271 ? 2.020   -16.761 -8.440  1.00 80.09 271 A 1 
ATOM 2129 C CE1 . PHE A 1 271 ? -0.560  -16.299 -9.445  1.00 78.08 271 A 1 
ATOM 2130 C CE2 . PHE A 1 271 ? 1.305   -17.807 -9.052  1.00 77.50 271 A 1 
ATOM 2131 C CZ  . PHE A 1 271 ? 0.015   -17.577 -9.557  1.00 77.80 271 A 1 
ATOM 2132 N N   . MET A 1 272 ? 2.291   -12.419 -10.265 1.00 91.79 272 A 1 
ATOM 2133 C CA  . MET A 1 272 ? 1.829   -11.990 -11.587 1.00 93.16 272 A 1 
ATOM 2134 C C   . MET A 1 272 ? 2.985   -11.830 -12.588 1.00 94.28 272 A 1 
ATOM 2135 O O   . MET A 1 272 ? 2.834   -12.182 -13.756 1.00 94.46 272 A 1 
ATOM 2136 C CB  . MET A 1 272 ? 1.042   -10.685 -11.445 1.00 93.18 272 A 1 
ATOM 2137 C CG  . MET A 1 272 ? 0.326   -10.287 -12.744 1.00 88.91 272 A 1 
ATOM 2138 S SD  . MET A 1 272 ? -0.499  -8.671  -12.703 1.00 88.98 272 A 1 
ATOM 2139 C CE  . MET A 1 272 ? -1.588  -8.862  -11.283 1.00 79.58 272 A 1 
ATOM 2140 N N   . ALA A 1 273 ? 4.136   -11.321 -12.136 1.00 93.55 273 A 1 
ATOM 2141 C CA  . ALA A 1 273 ? 5.321   -11.179 -12.981 1.00 94.24 273 A 1 
ATOM 2142 C C   . ALA A 1 273 ? 5.915   -12.530 -13.410 1.00 94.16 273 A 1 
ATOM 2143 O O   . ALA A 1 273 ? 6.392   -12.666 -14.534 1.00 93.89 273 A 1 
ATOM 2144 C CB  . ALA A 1 273 ? 6.352   -10.334 -12.233 1.00 95.02 273 A 1 
ATOM 2145 N N   . GLU A 1 274 ? 5.864   -13.536 -12.545 1.00 92.70 274 A 1 
ATOM 2146 C CA  . GLU A 1 274 ? 6.288   -14.899 -12.879 1.00 91.04 274 A 1 
ATOM 2147 C C   . GLU A 1 274 ? 5.358   -15.559 -13.894 1.00 92.70 274 A 1 
ATOM 2148 O O   . GLU A 1 274 ? 5.832   -16.082 -14.897 1.00 92.35 274 A 1 
ATOM 2149 C CB  . GLU A 1 274 ? 6.340   -15.743 -11.615 1.00 88.47 274 A 1 
ATOM 2150 C CG  . GLU A 1 274 ? 7.467   -15.291 -10.683 1.00 81.71 274 A 1 
ATOM 2151 C CD  . GLU A 1 274 ? 7.363   -15.962 -9.326  1.00 78.80 274 A 1 
ATOM 2152 O OE1 . GLU A 1 274 ? 8.263   -15.751 -8.475  1.00 71.15 274 A 1 
ATOM 2153 O OE2 . GLU A 1 274 ? 6.431   -16.768 -9.102  1.00 70.65 274 A 1 
ATOM 2154 N N   . GLU A 1 275 ? 4.046   -15.457 -13.678 1.00 91.60 275 A 1 
ATOM 2155 C CA  . GLU A 1 275 ? 3.054   -15.963 -14.629 1.00 92.56 275 A 1 
ATOM 2156 C C   . GLU A 1 275 ? 3.172   -15.258 -15.990 1.00 94.78 275 A 1 
ATOM 2157 O O   . GLU A 1 275 ? 3.050   -15.897 -17.032 1.00 95.05 275 A 1 
ATOM 2158 C CB  . GLU A 1 275 ? 1.643   -15.774 -14.057 1.00 91.71 275 A 1 
ATOM 2159 C CG  . GLU A 1 275 ? 1.340   -16.659 -12.838 1.00 88.18 275 A 1 
ATOM 2160 C CD  . GLU A 1 275 ? 1.295   -18.157 -13.156 1.00 86.37 275 A 1 
ATOM 2161 O OE1 . GLU A 1 275 ? 2.026   -18.922 -12.487 1.00 77.72 275 A 1 
ATOM 2162 O OE2 . GLU A 1 275 ? 0.486   -18.537 -14.032 1.00 77.15 275 A 1 
ATOM 2163 N N   . ALA A 1 276 ? 3.465   -13.954 -16.002 1.00 94.41 276 A 1 
ATOM 2164 C CA  . ALA A 1 276 ? 3.734   -13.217 -17.237 1.00 96.21 276 A 1 
ATOM 2165 C C   . ALA A 1 276 ? 4.945   -13.787 -17.990 1.00 96.94 276 A 1 
ATOM 2166 O O   . ALA A 1 276 ? 4.862   -14.030 -19.196 1.00 97.08 276 A 1 
ATOM 2167 C CB  . ALA A 1 276 ? 3.932   -11.731 -16.904 1.00 96.87 276 A 1 
ATOM 2168 N N   . ALA A 1 277 ? 6.043   -14.056 -17.280 1.00 95.64 277 A 1 
ATOM 2169 C CA  . ALA A 1 277 ? 7.241   -14.653 -17.863 1.00 95.68 277 A 1 
ATOM 2170 C C   . ALA A 1 277 ? 6.977   -16.068 -18.406 1.00 96.38 277 A 1 
ATOM 2171 O O   . ALA A 1 277 ? 7.408   -16.380 -19.519 1.00 95.78 277 A 1 
ATOM 2172 C CB  . ALA A 1 277 ? 8.352   -14.635 -16.812 1.00 94.79 277 A 1 
ATOM 2173 N N   . ASP A 1 278 ? 6.220   -16.892 -17.671 1.00 94.57 278 A 1 
ATOM 2174 C CA  . ASP A 1 278 ? 5.884   -18.268 -18.057 1.00 94.67 278 A 1 
ATOM 2175 C C   . ASP A 1 278 ? 5.054   -18.321 -19.361 1.00 95.89 278 A 1 
ATOM 2176 O O   . ASP A 1 278 ? 5.199   -19.256 -20.152 1.00 95.02 278 A 1 
ATOM 2177 C CB  . ASP A 1 278 ? 5.175   -18.988 -16.885 1.00 93.06 278 A 1 
ATOM 2178 C CG  . ASP A 1 278 ? 6.103   -19.482 -15.747 1.00 89.61 278 A 1 
ATOM 2179 O OD1 . ASP A 1 278 ? 7.343   -19.499 -15.931 1.00 84.94 278 A 1 
ATOM 2180 O OD2 . ASP A 1 278 ? 5.611   -19.987 -14.700 1.00 84.71 278 A 1 
ATOM 2181 N N   . VAL A 1 279 ? 4.238   -17.298 -19.648 1.00 96.10 279 A 1 
ATOM 2182 C CA  . VAL A 1 279 ? 3.467   -17.172 -20.905 1.00 96.59 279 A 1 
ATOM 2183 C C   . VAL A 1 279 ? 4.127   -16.269 -21.957 1.00 97.35 279 A 1 
ATOM 2184 O O   . VAL A 1 279 ? 3.527   -15.982 -22.995 1.00 96.48 279 A 1 
ATOM 2185 C CB  . VAL A 1 279 ? 1.994   -16.795 -20.652 1.00 96.13 279 A 1 
ATOM 2186 C CG1 . VAL A 1 279 ? 1.311   -17.797 -19.711 1.00 92.21 279 A 1 
ATOM 2187 C CG2 . VAL A 1 279 ? 1.818   -15.382 -20.105 1.00 90.72 279 A 1 
ATOM 2188 N N   . GLY A 1 280 ? 5.367   -15.825 -21.731 1.00 96.93 280 A 1 
ATOM 2189 C CA  . GLY A 1 280 ? 6.138   -15.022 -22.683 1.00 97.11 280 A 1 
ATOM 2190 C C   . GLY A 1 280 ? 5.718   -13.552 -22.799 1.00 97.48 280 A 1 
ATOM 2191 O O   . GLY A 1 280 ? 6.011   -12.911 -23.815 1.00 96.25 280 A 1 
ATOM 2192 N N   . ILE A 1 281 ? 5.040   -12.991 -21.788 1.00 97.77 281 A 1 
ATOM 2193 C CA  . ILE A 1 281 ? 4.678   -11.569 -21.723 1.00 97.78 281 A 1 
ATOM 2194 C C   . ILE A 1 281 ? 5.831   -10.785 -21.093 1.00 97.85 281 A 1 
ATOM 2195 O O   . ILE A 1 281 ? 6.184   -10.985 -19.935 1.00 97.02 281 A 1 
ATOM 2196 C CB  . ILE A 1 281 ? 3.347   -11.351 -20.969 1.00 97.44 281 A 1 
ATOM 2197 C CG1 . ILE A 1 281 ? 2.183   -12.029 -21.727 1.00 96.09 281 A 1 
ATOM 2198 C CG2 . ILE A 1 281 ? 3.065   -9.845  -20.780 1.00 96.07 281 A 1 
ATOM 2199 C CD1 . ILE A 1 281 ? 0.858   -12.052 -20.950 1.00 93.08 281 A 1 
ATOM 2200 N N   . ASP A 1 282 ? 6.376   -9.837  -21.845 1.00 97.38 282 A 1 
ATOM 2201 C CA  . ASP A 1 282 ? 7.413   -8.918  -21.374 1.00 97.25 282 A 1 
ATOM 2202 C C   . ASP A 1 282 ? 6.775   -7.661  -20.762 1.00 97.29 282 A 1 
ATOM 2203 O O   . ASP A 1 282 ? 6.332   -6.760  -21.485 1.00 96.36 282 A 1 
ATOM 2204 C CB  . ASP A 1 282 ? 8.342   -8.617  -22.550 1.00 96.69 282 A 1 
ATOM 2205 C CG  . ASP A 1 282 ? 9.508   -7.692  -22.215 1.00 96.18 282 A 1 
ATOM 2206 O OD1 . ASP A 1 282 ? 9.627   -7.239  -21.058 1.00 93.92 282 A 1 
ATOM 2207 O OD2 . ASP A 1 282 ? 10.252  -7.425  -23.191 1.00 92.98 282 A 1 
ATOM 2208 N N   . LEU A 1 283 ? 6.738   -7.597  -19.431 1.00 97.03 283 A 1 
ATOM 2209 C CA  . LEU A 1 283 ? 6.132   -6.491  -18.683 1.00 96.92 283 A 1 
ATOM 2210 C C   . LEU A 1 283 ? 6.838   -5.147  -18.923 1.00 96.53 283 A 1 
ATOM 2211 O O   . LEU A 1 283 ? 6.187   -4.108  -18.861 1.00 95.53 283 A 1 
ATOM 2212 C CB  . LEU A 1 283 ? 6.109   -6.835  -17.186 1.00 96.90 283 A 1 
ATOM 2213 C CG  . LEU A 1 283 ? 5.239   -8.050  -16.809 1.00 96.49 283 A 1 
ATOM 2214 C CD1 . LEU A 1 283 ? 5.386   -8.337  -15.317 1.00 95.64 283 A 1 
ATOM 2215 C CD2 . LEU A 1 283 ? 3.753   -7.811  -17.096 1.00 95.56 283 A 1 
ATOM 2216 N N   . HIS A 1 284 ? 8.121   -5.136  -19.281 1.00 96.70 284 A 1 
ATOM 2217 C CA  . HIS A 1 284 ? 8.884   -3.904  -19.547 1.00 95.90 284 A 1 
ATOM 2218 C C   . HIS A 1 284 ? 8.396   -3.168  -20.804 1.00 94.86 284 A 1 
ATOM 2219 O O   . HIS A 1 284 ? 8.640   -1.972  -20.969 1.00 91.91 284 A 1 
ATOM 2220 C CB  . HIS A 1 284 ? 10.372  -4.239  -19.728 1.00 95.70 284 A 1 
ATOM 2221 C CG  . HIS A 1 284 ? 11.087  -4.789  -18.527 1.00 95.63 284 A 1 
ATOM 2222 N ND1 . HIS A 1 284 ? 12.457  -4.709  -18.341 1.00 83.21 284 A 1 
ATOM 2223 C CD2 . HIS A 1 284 ? 10.564  -5.442  -17.455 1.00 85.17 284 A 1 
ATOM 2224 C CE1 . HIS A 1 284 ? 12.736  -5.312  -17.183 1.00 87.57 284 A 1 
ATOM 2225 N NE2 . HIS A 1 284 ? 11.618  -5.779  -16.615 1.00 89.84 284 A 1 
ATOM 2226 N N   . LYS A 1 285 ? 7.699   -3.878  -21.698 1.00 96.10 285 A 1 
ATOM 2227 C CA  . LYS A 1 285 ? 7.108   -3.296  -22.914 1.00 95.15 285 A 1 
ATOM 2228 C C   . LYS A 1 285 ? 5.728   -2.692  -22.677 1.00 95.43 285 A 1 
ATOM 2229 O O   . LYS A 1 285 ? 5.212   -2.009  -23.563 1.00 93.85 285 A 1 
ATOM 2230 C CB  . LYS A 1 285 ? 7.046   -4.355  -24.015 1.00 95.12 285 A 1 
ATOM 2231 C CG  . LYS A 1 285 ? 8.447   -4.733  -24.501 1.00 93.65 285 A 1 
ATOM 2232 C CD  . LYS A 1 285 ? 8.335   -5.800  -25.598 1.00 88.02 285 A 1 
ATOM 2233 C CE  . LYS A 1 285 ? 9.732   -6.159  -26.102 1.00 85.16 285 A 1 
ATOM 2234 N NZ  . LYS A 1 285 ? 9.978   -7.607  -25.984 1.00 75.81 285 A 1 
ATOM 2235 N N   . LEU A 1 286 ? 5.127   -2.942  -21.518 1.00 94.75 286 A 1 
ATOM 2236 C CA  . LEU A 1 286 ? 3.825   -2.402  -21.158 1.00 95.21 286 A 1 
ATOM 2237 C C   . LEU A 1 286 ? 3.968   -0.980  -20.581 1.00 95.52 286 A 1 
ATOM 2238 O O   . LEU A 1 286 ? 5.031   -0.613  -20.072 1.00 94.71 286 A 1 
ATOM 2239 C CB  . LEU A 1 286 ? 3.094   -3.374  -20.214 1.00 95.66 286 A 1 
ATOM 2240 C CG  . LEU A 1 286 ? 2.906   -4.798  -20.776 1.00 95.23 286 A 1 
ATOM 2241 C CD1 . LEU A 1 286 ? 2.034   -5.610  -19.821 1.00 93.15 286 A 1 
ATOM 2242 C CD2 . LEU A 1 286 ? 2.236   -4.818  -22.152 1.00 93.25 286 A 1 
ATOM 2243 N N   . PRO A 1 287 ? 2.904   -0.146  -20.656 1.00 96.19 287 A 1 
ATOM 2244 C CA  . PRO A 1 287 ? 2.952   1.224   -20.139 1.00 95.77 287 A 1 
ATOM 2245 C C   . PRO A 1 287 ? 2.961   1.312   -18.606 1.00 95.88 287 A 1 
ATOM 2246 O O   . PRO A 1 287 ? 3.195   2.395   -18.068 1.00 94.51 287 A 1 
ATOM 2247 C CB  . PRO A 1 287 ? 1.731   1.912   -20.753 1.00 95.20 287 A 1 
ATOM 2248 C CG  . PRO A 1 287 ? 0.741   0.766   -20.945 1.00 93.76 287 A 1 
ATOM 2249 C CD  . PRO A 1 287 ? 1.637   -0.406  -21.312 1.00 96.14 287 A 1 
ATOM 2250 N N   . ILE A 1 288 ? 2.731   0.223   -17.898 1.00 96.70 288 A 1 
ATOM 2251 C CA  . ILE A 1 288 ? 2.762   0.158   -16.435 1.00 96.87 288 A 1 
ATOM 2252 C C   . ILE A 1 288 ? 4.136   0.580   -15.900 1.00 96.81 288 A 1 
ATOM 2253 O O   . ILE A 1 288 ? 5.158   0.022   -16.282 1.00 95.50 288 A 1 
ATOM 2254 C CB  . ILE A 1 288 ? 2.292   -1.226  -15.952 1.00 96.17 288 A 1 
ATOM 2255 C CG1 . ILE A 1 288 ? 1.949   -1.170  -14.456 1.00 91.08 288 A 1 
ATOM 2256 C CG2 . ILE A 1 288 ? 3.290   -2.359  -16.260 1.00 90.42 288 A 1 
ATOM 2257 C CD1 . ILE A 1 288 ? 1.070   -2.342  -14.030 1.00 85.60 288 A 1 
ATOM 2258 N N   . CYS A 1 289 ? 4.166   1.618   -15.058 1.00 96.79 289 A 1 
ATOM 2259 C CA  . CYS A 1 289 ? 5.422   2.225   -14.601 1.00 96.14 289 A 1 
ATOM 2260 C C   . CYS A 1 289 ? 5.439   2.591   -13.112 1.00 96.45 289 A 1 
ATOM 2261 O O   . CYS A 1 289 ? 6.459   3.060   -12.604 1.00 95.49 289 A 1 
ATOM 2262 C CB  . CYS A 1 289 ? 5.725   3.437   -15.486 1.00 94.85 289 A 1 
ATOM 2263 S SG  . CYS A 1 289 ? 4.445   4.724   -15.315 1.00 92.75 289 A 1 
ATOM 2264 N N   . LYS A 1 290 ? 4.326   2.404   -12.403 1.00 96.89 290 A 1 
ATOM 2265 C CA  . LYS A 1 290 ? 4.183   2.732   -10.983 1.00 97.13 290 A 1 
ATOM 2266 C C   . LYS A 1 290 ? 3.172   1.802   -10.320 1.00 97.57 290 A 1 
ATOM 2267 O O   . LYS A 1 290 ? 2.266   1.285   -10.978 1.00 97.19 290 A 1 
ATOM 2268 C CB  . LYS A 1 290 ? 3.803   4.224   -10.846 1.00 96.36 290 A 1 
ATOM 2269 C CG  . LYS A 1 290 ? 2.415   4.560   -11.412 1.00 95.86 290 A 1 
ATOM 2270 C CD  . LYS A 1 290 ? 2.130   6.055   -11.561 1.00 95.33 290 A 1 
ATOM 2271 C CE  . LYS A 1 290 ? 2.736   6.642   -12.833 1.00 93.89 290 A 1 
ATOM 2272 N NZ  . LYS A 1 290 ? 2.087   7.931   -13.187 1.00 92.77 290 A 1 
ATOM 2273 N N   . GLY A 1 291 ? 3.294   1.602   -9.005  1.00 96.95 291 A 1 
ATOM 2274 C CA  . GLY A 1 291 ? 2.336   0.800   -8.250  1.00 97.16 291 A 1 
ATOM 2275 C C   . GLY A 1 291 ? 2.305   1.118   -6.758  1.00 97.40 291 A 1 
ATOM 2276 O O   . GLY A 1 291 ? 3.319   1.511   -6.183  1.00 96.80 291 A 1 
ATOM 2277 N N   . CYS A 1 292 ? 1.139   0.931   -6.138  1.00 97.09 292 A 1 
ATOM 2278 C CA  . CYS A 1 292 ? 0.941   0.988   -4.690  1.00 96.70 292 A 1 
ATOM 2279 C C   . CYS A 1 292 ? 0.724   -0.423  -4.142  1.00 96.23 292 A 1 
ATOM 2280 O O   . CYS A 1 292 ? -0.233  -1.099  -4.534  1.00 94.06 292 A 1 
ATOM 2281 C CB  . CYS A 1 292 ? -0.255  1.880   -4.350  1.00 95.82 292 A 1 
ATOM 2282 S SG  . CYS A 1 292 ? 0.151   3.626   -4.561  1.00 93.24 292 A 1 
ATOM 2283 N N   . PHE A 1 293 ? 1.571   -0.831  -3.208  1.00 95.97 293 A 1 
ATOM 2284 C CA  . PHE A 1 293 ? 1.589   -2.184  -2.665  1.00 95.80 293 A 1 
ATOM 2285 C C   . PHE A 1 293 ? 1.440   -2.169  -1.140  1.00 95.26 293 A 1 
ATOM 2286 O O   . PHE A 1 293 ? 2.060   -1.363  -0.451  1.00 93.16 293 A 1 
ATOM 2287 C CB  . PHE A 1 293 ? 2.865   -2.893  -3.114  1.00 95.81 293 A 1 
ATOM 2288 C CG  . PHE A 1 293 ? 3.071   -2.876  -4.612  1.00 96.23 293 A 1 
ATOM 2289 C CD1 . PHE A 1 293 ? 2.331   -3.739  -5.436  1.00 95.06 293 A 1 
ATOM 2290 C CD2 . PHE A 1 293 ? 3.955   -1.948  -5.191  1.00 94.94 293 A 1 
ATOM 2291 C CE1 . PHE A 1 293 ? 2.478   -3.681  -6.831  1.00 95.15 293 A 1 
ATOM 2292 C CE2 . PHE A 1 293 ? 4.100   -1.892  -6.587  1.00 94.85 293 A 1 
ATOM 2293 C CZ  . PHE A 1 293 ? 3.361   -2.758  -7.409  1.00 95.91 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? 0.611   -3.044  -0.603  1.00 92.64 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? 0.324   -3.091  0.829   1.00 91.13 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? -0.565  -4.269  1.217   1.00 89.69 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? -0.619  -5.277  0.522   1.00 83.10 294 A 1 
ATOM 2298 N N   . ALA A 1 295 ? -1.274  -4.129  2.341   1.00 88.44 295 A 1 
ATOM 2299 C CA  . ALA A 1 295 ? -2.052  -5.165  3.043   1.00 86.76 295 A 1 
ATOM 2300 C C   . ALA A 1 295 ? -1.218  -6.271  3.729   1.00 85.30 295 A 1 
ATOM 2301 O O   . ALA A 1 295 ? -1.761  -7.058  4.509   1.00 79.10 295 A 1 
ATOM 2302 C CB  . ALA A 1 295 ? -3.153  -5.721  2.132   1.00 84.24 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? 0.084   -6.294  3.499   1.00 82.98 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? 1.054   -7.139  4.199   1.00 82.89 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? 2.388   -6.389  4.356   1.00 83.07 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? 2.693   -5.519  3.536   1.00 80.72 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? 1.222   -8.484  3.470   1.00 81.24 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? 1.778   -8.370  2.045   1.00 77.01 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? 1.800   -9.703  1.278   1.00 77.94 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? 2.283   -9.696  0.124   1.00 70.73 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? 1.326   -10.738 1.789   1.00 72.73 296 A 1 
ATOM 2312 N N   . PRO A 1 297 ? 3.189   -6.693  5.403   1.00 83.10 297 A 1 
ATOM 2313 C CA  . PRO A 1 297 ? 4.552   -6.185  5.498   1.00 80.45 297 A 1 
ATOM 2314 C C   . PRO A 1 297 ? 5.409   -6.734  4.354   1.00 80.81 297 A 1 
ATOM 2315 O O   . PRO A 1 297 ? 5.287   -7.905  3.989   1.00 77.45 297 A 1 
ATOM 2316 C CB  . PRO A 1 297 ? 5.088   -6.635  6.865   1.00 77.72 297 A 1 
ATOM 2317 C CG  . PRO A 1 297 ? 3.826   -6.983  7.655   1.00 74.76 297 A 1 
ATOM 2318 C CD  . PRO A 1 297 ? 2.869   -7.484  6.578   1.00 75.56 297 A 1 
ATOM 2319 N N   . TRP A 1 298 ? 6.308   -5.902  3.816   1.00 82.36 298 A 1 
ATOM 2320 C CA  . TRP A 1 298 ? 7.210   -6.281  2.728   1.00 84.21 298 A 1 
ATOM 2321 C C   . TRP A 1 298 ? 8.543   -5.541  2.808   1.00 82.45 298 A 1 
ATOM 2322 O O   . TRP A 1 298 ? 8.657   -4.472  3.400   1.00 78.90 298 A 1 
ATOM 2323 C CB  . TRP A 1 298 ? 6.503   -6.097  1.380   1.00 86.33 298 A 1 
ATOM 2324 C CG  . TRP A 1 298 ? 6.090   -4.704  1.026   1.00 87.46 298 A 1 
ATOM 2325 C CD1 . TRP A 1 298 ? 5.181   -3.946  1.672   1.00 88.73 298 A 1 
ATOM 2326 C CD2 . TRP A 1 298 ? 6.538   -3.897  -0.103  1.00 89.68 298 A 1 
ATOM 2327 N NE1 . TRP A 1 298 ? 5.035   -2.734  1.028   1.00 87.24 298 A 1 
ATOM 2328 C CE2 . TRP A 1 298 ? 5.841   -2.657  -0.076  1.00 88.06 298 A 1 
ATOM 2329 C CE3 . TRP A 1 298 ? 7.454   -4.117  -1.154  1.00 88.94 298 A 1 
ATOM 2330 C CZ2 . TRP A 1 298 ? 6.042   -1.668  -1.052  1.00 89.89 298 A 1 
ATOM 2331 C CZ3 . TRP A 1 298 ? 7.659   -3.128  -2.135  1.00 88.96 298 A 1 
ATOM 2332 C CH2 . TRP A 1 298 ? 6.959   -1.912  -2.089  1.00 88.54 298 A 1 
ATOM 2333 N N   . SER A 1 299 ? 9.580   -6.164  2.260   1.00 84.61 299 A 1 
ATOM 2334 C CA  . SER A 1 299 ? 10.966  -5.717  2.404   1.00 84.30 299 A 1 
ATOM 2335 C C   . SER A 1 299 ? 11.437  -4.850  1.230   1.00 86.31 299 A 1 
ATOM 2336 O O   . SER A 1 299 ? 10.850  -4.829  0.150   1.00 86.40 299 A 1 
ATOM 2337 C CB  . SER A 1 299 ? 11.877  -6.929  2.562   1.00 81.81 299 A 1 
ATOM 2338 O OG  . SER A 1 299 ? 12.024  -7.593  1.325   1.00 77.79 299 A 1 
ATOM 2339 N N   . GLU A 1 300 ? 12.585  -4.189  1.420   1.00 87.02 300 A 1 
ATOM 2340 C CA  . GLU A 1 300 ? 13.301  -3.515  0.326   1.00 87.72 300 A 1 
ATOM 2341 C C   . GLU A 1 300 ? 13.736  -4.473  -0.789  1.00 88.65 300 A 1 
ATOM 2342 O O   . GLU A 1 300 ? 13.884  -4.060  -1.939  1.00 88.05 300 A 1 
ATOM 2343 C CB  . GLU A 1 300 ? 14.543  -2.798  0.880   1.00 87.62 300 A 1 
ATOM 2344 C CG  . GLU A 1 300 ? 14.203  -1.504  1.624   1.00 82.40 300 A 1 
ATOM 2345 C CD  . GLU A 1 300 ? 13.380  -0.552  0.740   1.00 83.94 300 A 1 
ATOM 2346 O OE1 . GLU A 1 300 ? 12.304  -0.111  1.208   1.00 77.60 300 A 1 
ATOM 2347 O OE2 . GLU A 1 300 ? 13.737  -0.370  -0.440  1.00 79.28 300 A 1 
ATOM 2348 N N   . ASN A 1 301 ? 13.934  -5.758  -0.486  1.00 84.29 301 A 1 
ATOM 2349 C CA  . ASN A 1 301 ? 14.237  -6.740  -1.522  1.00 83.49 301 A 1 
ATOM 2350 C C   . ASN A 1 301 ? 13.026  -7.000  -2.415  1.00 85.86 301 A 1 
ATOM 2351 O O   . ASN A 1 301 ? 13.150  -6.958  -3.636  1.00 85.03 301 A 1 
ATOM 2352 C CB  . ASN A 1 301 ? 14.726  -8.038  -0.891  1.00 79.85 301 A 1 
ATOM 2353 C CG  . ASN A 1 301 ? 15.321  -8.939  -1.957  1.00 70.28 301 A 1 
ATOM 2354 O OD1 . ASN A 1 301 ? 16.271  -8.564  -2.625  1.00 63.56 301 A 1 
ATOM 2355 N ND2 . ASN A 1 301 ? 14.802  -10.128 -2.133  1.00 60.46 301 A 1 
ATOM 2356 N N   . MET A 1 302 ? 11.855  -7.187  -1.822  1.00 86.60 302 A 1 
ATOM 2357 C CA  . MET A 1 302 ? 10.619  -7.320  -2.593  1.00 87.75 302 A 1 
ATOM 2358 C C   . MET A 1 302 ? 10.376  -6.086  -3.459  1.00 90.41 302 A 1 
ATOM 2359 O O   . MET A 1 302 ? 9.982   -6.235  -4.611  1.00 90.64 302 A 1 
ATOM 2360 C CB  . MET A 1 302 ? 9.422   -7.561  -1.670  1.00 85.99 302 A 1 
ATOM 2361 C CG  . MET A 1 302 ? 9.469   -8.935  -0.999  1.00 82.60 302 A 1 
ATOM 2362 S SD  . MET A 1 302 ? 8.041   -9.298  0.056   1.00 79.46 302 A 1 
ATOM 2363 C CE  . MET A 1 302 ? 6.766   -9.540  -1.209  1.00 69.09 302 A 1 
ATOM 2364 N N   . ARG A 1 303 ? 10.686  -4.868  -2.955  1.00 93.04 303 A 1 
ATOM 2365 C CA  . ARG A 1 303 ? 10.646  -3.647  -3.771  1.00 93.91 303 A 1 
ATOM 2366 C C   . ARG A 1 303 ? 11.533  -3.769  -5.000  1.00 94.37 303 A 1 
ATOM 2367 O O   . ARG A 1 303 ? 11.046  -3.601  -6.111  1.00 94.29 303 A 1 
ATOM 2368 C CB  . ARG A 1 303 ? 11.062  -2.423  -2.943  1.00 93.95 303 A 1 
ATOM 2369 C CG  . ARG A 1 303 ? 10.969  -1.132  -3.781  1.00 92.97 303 A 1 
ATOM 2370 C CD  . ARG A 1 303 ? 11.611  0.069   -3.081  1.00 92.13 303 A 1 
ATOM 2371 N NE  . ARG A 1 303 ? 10.981  0.343   -1.790  1.00 89.22 303 A 1 
ATOM 2372 C CZ  . ARG A 1 303 ? 9.853   0.980   -1.580  1.00 90.99 303 A 1 
ATOM 2373 N NH1 . ARG A 1 303 ? 9.119   1.478   -2.522  1.00 83.02 303 A 1 
ATOM 2374 N NH2 . ARG A 1 303 ? 9.432   1.144   -0.376  1.00 84.01 303 A 1 
ATOM 2375 N N   . LYS A 1 304 ? 12.816  -4.075  -4.806  1.00 92.88 304 A 1 
ATOM 2376 C CA  . LYS A 1 304 ? 13.785  -4.195  -5.903  1.00 92.28 304 A 1 
ATOM 2377 C C   . LYS A 1 304 ? 13.358  -5.241  -6.929  1.00 93.45 304 A 1 
ATOM 2378 O O   . LYS A 1 304 ? 13.464  -4.987  -8.122  1.00 93.26 304 A 1 
ATOM 2379 C CB  . LYS A 1 304 ? 15.167  -4.547  -5.344  1.00 90.98 304 A 1 
ATOM 2380 C CG  . LYS A 1 304 ? 15.812  -3.368  -4.608  1.00 86.39 304 A 1 
ATOM 2381 C CD  . LYS A 1 304 ? 17.081  -3.849  -3.902  1.00 81.79 304 A 1 
ATOM 2382 C CE  . LYS A 1 304 ? 17.682  -2.704  -3.085  1.00 75.30 304 A 1 
ATOM 2383 N NZ  . LYS A 1 304 ? 18.853  -3.173  -2.308  1.00 67.52 304 A 1 
ATOM 2384 N N   . GLU A 1 305 ? 12.844  -6.371  -6.475  1.00 92.22 305 A 1 
ATOM 2385 C CA  . GLU A 1 305 ? 12.334  -7.429  -7.348  1.00 91.67 305 A 1 
ATOM 2386 C C   . GLU A 1 305 ? 11.115  -6.967  -8.162  1.00 93.70 305 A 1 
ATOM 2387 O O   . GLU A 1 305 ? 11.066  -7.184  -9.372  1.00 93.93 305 A 1 
ATOM 2388 C CB  . GLU A 1 305 ? 11.969  -8.659  -6.503  1.00 89.96 305 A 1 
ATOM 2389 C CG  . GLU A 1 305 ? 13.199  -9.432  -5.999  1.00 84.26 305 A 1 
ATOM 2390 C CD  . GLU A 1 305 ? 13.981  -10.092 -7.141  1.00 81.24 305 A 1 
ATOM 2391 O OE1 . GLU A 1 305 ? 15.225  -9.953  -7.146  1.00 72.97 305 A 1 
ATOM 2392 O OE2 . GLU A 1 305 ? 13.318  -10.716 -8.005  1.00 72.46 305 A 1 
ATOM 2393 N N   . ILE A 1 306 ? 10.147  -6.291  -7.532  1.00 94.06 306 A 1 
ATOM 2394 C CA  . ILE A 1 306 ? 8.984   -5.731  -8.237  1.00 95.57 306 A 1 
ATOM 2395 C C   . ILE A 1 306 ? 9.443   -4.677  -9.251  1.00 96.54 306 A 1 
ATOM 2396 O O   . ILE A 1 306 ? 9.082   -4.763  -10.426 1.00 96.63 306 A 1 
ATOM 2397 C CB  . ILE A 1 306 ? 7.944   -5.161  -7.241  1.00 95.79 306 A 1 
ATOM 2398 C CG1 . ILE A 1 306 ? 7.295   -6.298  -6.416  1.00 94.98 306 A 1 
ATOM 2399 C CG2 . ILE A 1 306 ? 6.836   -4.383  -7.982  1.00 94.97 306 A 1 
ATOM 2400 C CD1 . ILE A 1 306 ? 6.538   -5.801  -5.181  1.00 93.09 306 A 1 
ATOM 2401 N N   . GLU A 1 307 ? 10.262  -3.715  -8.818  1.00 96.44 307 A 1 
ATOM 2402 C CA  . GLU A 1 307 ? 10.765  -2.649  -9.690  1.00 96.80 307 A 1 
ATOM 2403 C C   . GLU A 1 307 ? 11.541  -3.218  -10.887 1.00 96.97 307 A 1 
ATOM 2404 O O   . GLU A 1 307 ? 11.315  -2.795  -12.017 1.00 96.63 307 A 1 
ATOM 2405 C CB  . GLU A 1 307 ? 11.624  -1.645  -8.893  1.00 96.78 307 A 1 
ATOM 2406 C CG  . GLU A 1 307 ? 10.809  -0.802  -7.897  1.00 96.15 307 A 1 
ATOM 2407 C CD  . GLU A 1 307 ? 11.540  0.431   -7.329  1.00 96.42 307 A 1 
ATOM 2408 O OE1 . GLU A 1 307 ? 10.845  1.295   -6.734  1.00 92.28 307 A 1 
ATOM 2409 O OE2 . GLU A 1 307 ? 12.755  0.619   -7.552  1.00 93.33 307 A 1 
ATOM 2410 N N   . ALA A 1 308 ? 12.377  -4.227  -10.663 1.00 96.30 308 A 1 
ATOM 2411 C CA  . ALA A 1 308 ? 13.148  -4.869  -11.723 1.00 96.11 308 A 1 
ATOM 2412 C C   . ALA A 1 308 ? 12.272  -5.660  -12.704 1.00 96.39 308 A 1 
ATOM 2413 O O   . ALA A 1 308 ? 12.518  -5.614  -13.906 1.00 95.63 308 A 1 
ATOM 2414 C CB  . ALA A 1 308 ? 14.209  -5.775  -11.085 1.00 95.31 308 A 1 
ATOM 2415 N N   . ARG A 1 309 ? 11.251  -6.385  -12.228 1.00 97.03 309 A 1 
ATOM 2416 C CA  . ARG A 1 309 ? 10.406  -7.245  -13.084 1.00 96.91 309 A 1 
ATOM 2417 C C   . ARG A 1 309 ? 9.415   -6.467  -13.945 1.00 97.50 309 A 1 
ATOM 2418 O O   . ARG A 1 309 ? 9.052   -6.938  -15.016 1.00 96.88 309 A 1 
ATOM 2419 C CB  . ARG A 1 309 ? 9.676   -8.280  -12.221 1.00 95.97 309 A 1 
ATOM 2420 C CG  . ARG A 1 309 ? 10.620  -9.335  -11.632 1.00 93.37 309 A 1 
ATOM 2421 C CD  . ARG A 1 309 ? 9.839   -10.267 -10.700 1.00 88.90 309 A 1 
ATOM 2422 N NE  . ARG A 1 309 ? 10.722  -11.134 -9.903  1.00 85.21 309 A 1 
ATOM 2423 C CZ  . ARG A 1 309 ? 10.483  -12.373 -9.511  1.00 79.84 309 A 1 
ATOM 2424 N NH1 . ARG A 1 309 ? 9.429   -13.042 -9.885  1.00 74.00 309 A 1 
ATOM 2425 N NH2 . ARG A 1 309 ? 11.318  -12.961 -8.707  1.00 77.05 309 A 1 
ATOM 2426 N N   . TYR A 1 310 ? 8.985   -5.292  -13.490 1.00 97.29 310 A 1 
ATOM 2427 C CA  . TYR A 1 310 ? 8.013   -4.453  -14.209 1.00 97.18 310 A 1 
ATOM 2428 C C   . TYR A 1 310 ? 8.639   -3.218  -14.884 1.00 96.83 310 A 1 
ATOM 2429 O O   . TYR A 1 310 ? 7.950   -2.560  -15.659 1.00 94.42 310 A 1 
ATOM 2430 C CB  . TYR A 1 310 ? 6.912   -4.021  -13.239 1.00 97.10 310 A 1 
ATOM 2431 C CG  . TYR A 1 310 ? 5.926   -5.103  -12.845 1.00 97.41 310 A 1 
ATOM 2432 C CD1 . TYR A 1 310 ? 4.686   -5.192  -13.510 1.00 96.73 310 A 1 
ATOM 2433 C CD2 . TYR A 1 310 ? 6.217   -5.986  -11.797 1.00 96.86 310 A 1 
ATOM 2434 C CE1 . TYR A 1 310 ? 3.741   -6.156  -13.115 1.00 96.56 310 A 1 
ATOM 2435 C CE2 . TYR A 1 310 ? 5.280   -6.957  -11.402 1.00 96.62 310 A 1 
ATOM 2436 C CZ  . TYR A 1 310 ? 4.036   -7.040  -12.055 1.00 96.94 310 A 1 
ATOM 2437 O OH  . TYR A 1 310 ? 3.126   -7.964  -11.660 1.00 96.36 310 A 1 
ATOM 2438 N N   . ASP A 1 311 ? 9.890   -2.863  -14.569 1.00 96.57 311 A 1 
ATOM 2439 C CA  . ASP A 1 311 ? 10.478  -1.550  -14.875 1.00 96.24 311 A 1 
ATOM 2440 C C   . ASP A 1 311 ? 9.584   -0.402  -14.348 1.00 96.35 311 A 1 
ATOM 2441 O O   . ASP A 1 311 ? 9.189   0.519   -15.070 1.00 94.90 311 A 1 
ATOM 2442 C CB  . ASP A 1 311 ? 10.840  -1.453  -16.368 1.00 95.41 311 A 1 
ATOM 2443 C CG  . ASP A 1 311 ? 11.530  -0.139  -16.748 1.00 92.43 311 A 1 
ATOM 2444 O OD1 . ASP A 1 311 ? 12.431  0.302   -16.002 1.00 87.88 311 A 1 
ATOM 2445 O OD2 . ASP A 1 311 ? 11.136  0.444   -17.791 1.00 86.69 311 A 1 
ATOM 2446 N N   . MET A 1 312 ? 9.193   -0.498  -13.074 1.00 96.48 312 A 1 
ATOM 2447 C CA  . MET A 1 312 ? 8.295   0.448   -12.410 1.00 96.80 312 A 1 
ATOM 2448 C C   . MET A 1 312 ? 8.898   1.032   -11.136 1.00 96.90 312 A 1 
ATOM 2449 O O   . MET A 1 312 ? 9.926   0.565   -10.649 1.00 96.15 312 A 1 
ATOM 2450 C CB  . MET A 1 312 ? 6.935   -0.211  -12.120 1.00 96.38 312 A 1 
ATOM 2451 C CG  . MET A 1 312 ? 6.935   -1.175  -10.923 1.00 95.82 312 A 1 
ATOM 2452 S SD  . MET A 1 312 ? 5.275   -1.649  -10.332 1.00 95.86 312 A 1 
ATOM 2453 C CE  . MET A 1 312 ? 4.629   -2.513  -11.769 1.00 92.84 312 A 1 
ATOM 2454 N N   . LYS A 1 313 ? 8.199   2.015   -10.539 1.00 97.12 313 A 1 
ATOM 2455 C CA  . LYS A 1 313 ? 8.389   2.404   -9.138  1.00 96.94 313 A 1 
ATOM 2456 C C   . LYS A 1 313 ? 7.330   1.770   -8.247  1.00 97.30 313 A 1 
ATOM 2457 O O   . LYS A 1 313 ? 6.140   1.811   -8.554  1.00 96.86 313 A 1 
ATOM 2458 C CB  . LYS A 1 313 ? 8.412   3.928   -9.010  1.00 96.40 313 A 1 
ATOM 2459 C CG  . LYS A 1 313 ? 9.701   4.549   -9.574  1.00 92.53 313 A 1 
ATOM 2460 C CD  . LYS A 1 313 ? 10.909  4.053   -8.789  1.00 89.11 313 A 1 
ATOM 2461 C CE  . LYS A 1 313 ? 12.198  4.757   -9.149  1.00 84.83 313 A 1 
ATOM 2462 N NZ  . LYS A 1 313 ? 13.278  4.107   -8.362  1.00 77.35 313 A 1 
ATOM 2463 N N   . ALA A 1 314 ? 7.778   1.188   -7.138  1.00 96.86 314 A 1 
ATOM 2464 C CA  . ALA A 1 314 ? 6.921   0.499   -6.183  1.00 97.22 314 A 1 
ATOM 2465 C C   . ALA A 1 314 ? 6.838   1.284   -4.867  1.00 97.19 314 A 1 
ATOM 2466 O O   . ALA A 1 314 ? 7.851   1.483   -4.201  1.00 96.59 314 A 1 
ATOM 2467 C CB  . ALA A 1 314 ? 7.455   -0.925  -5.992  1.00 97.10 314 A 1 
ATOM 2468 N N   . TYR A 1 315 ? 5.647   1.702   -4.480  1.00 97.77 315 A 1 
ATOM 2469 C CA  . TYR A 1 315 ? 5.390   2.525   -3.299  1.00 97.71 315 A 1 
ATOM 2470 C C   . TYR A 1 315 ? 4.604   1.744   -2.245  1.00 97.60 315 A 1 
ATOM 2471 O O   . TYR A 1 315 ? 3.664   1.013   -2.572  1.00 96.87 315 A 1 
ATOM 2472 C CB  . TYR A 1 315 ? 4.655   3.796   -3.719  1.00 97.55 315 A 1 
ATOM 2473 C CG  . TYR A 1 315 ? 5.427   4.640   -4.715  1.00 97.39 315 A 1 
ATOM 2474 C CD1 . TYR A 1 315 ? 6.418   5.530   -4.264  1.00 96.50 315 A 1 
ATOM 2475 C CD2 . TYR A 1 315 ? 5.174   4.520   -6.097  1.00 96.46 315 A 1 
ATOM 2476 C CE1 . TYR A 1 315 ? 7.144   6.308   -5.186  1.00 96.03 315 A 1 
ATOM 2477 C CE2 . TYR A 1 315 ? 5.903   5.297   -7.020  1.00 95.97 315 A 1 
ATOM 2478 C CZ  . TYR A 1 315 ? 6.885   6.197   -6.562  1.00 96.15 315 A 1 
ATOM 2479 O OH  . TYR A 1 315 ? 7.583   6.955   -7.446  1.00 95.07 315 A 1 
ATOM 2480 N N   . ASP A 1 316 ? 4.983   1.912   -0.981  1.00 97.29 316 A 1 
ATOM 2481 C CA  . ASP A 1 316 ? 4.295   1.291   0.147   1.00 97.42 316 A 1 
ATOM 2482 C C   . ASP A 1 316 ? 3.009   2.055   0.489   1.00 97.72 316 A 1 
ATOM 2483 O O   . ASP A 1 316 ? 2.959   3.289   0.465   1.00 96.97 316 A 1 
ATOM 2484 C CB  . ASP A 1 316 ? 5.246   1.191   1.345   1.00 96.59 316 A 1 
ATOM 2485 C CG  . ASP A 1 316 ? 4.905   0.082   2.352   1.00 94.54 316 A 1 
ATOM 2486 O OD1 . ASP A 1 316 ? 3.769   -0.441  2.319   1.00 90.72 316 A 1 
ATOM 2487 O OD2 . ASP A 1 316 ? 5.824   -0.287  3.120   1.00 90.07 316 A 1 
ATOM 2488 N N   . ILE A 1 317 ? 1.961   1.311   0.815   1.00 97.30 317 A 1 
ATOM 2489 C CA  . ILE A 1 317 ? 0.684   1.827   1.303   1.00 97.21 317 A 1 
ATOM 2490 C C   . ILE A 1 317 ? 0.257   1.041   2.540   1.00 96.70 317 A 1 
ATOM 2491 O O   . ILE A 1 317 ? 0.182   -0.187  2.524   1.00 95.06 317 A 1 
ATOM 2492 C CB  . ILE A 1 317 ? -0.394  1.845   0.197   1.00 96.40 317 A 1 
ATOM 2493 C CG1 . ILE A 1 317 ? -1.724  2.382   0.769   1.00 89.38 317 A 1 
ATOM 2494 C CG2 . ILE A 1 317 ? -0.593  0.470   -0.462  1.00 88.00 317 A 1 
ATOM 2495 C CD1 . ILE A 1 317 ? -2.844  2.516   -0.262  1.00 86.53 317 A 1 
ATOM 2496 N N   . TYR A 1 318 ? -0.077  1.777   3.590   1.00 96.68 318 A 1 
ATOM 2497 C CA  . TYR A 1 318 ? -0.489  1.208   4.857   1.00 96.74 318 A 1 
ATOM 2498 C C   . TYR A 1 318 ? -1.902  1.648   5.249   1.00 97.09 318 A 1 
ATOM 2499 O O   . TYR A 1 318 ? -2.323  2.788   5.034   1.00 96.40 318 A 1 
ATOM 2500 C CB  . TYR A 1 318 ? 0.542   1.572   5.924   1.00 96.62 318 A 1 
ATOM 2501 C CG  . TYR A 1 318 ? 0.131   1.177   7.328   1.00 96.61 318 A 1 
ATOM 2502 C CD1 . TYR A 1 318 ? -0.513  2.117   8.156   1.00 95.39 318 A 1 
ATOM 2503 C CD2 . TYR A 1 318 ? 0.365   -0.130  7.799   1.00 95.76 318 A 1 
ATOM 2504 C CE1 . TYR A 1 318 ? -0.909  1.758   9.457   1.00 95.92 318 A 1 
ATOM 2505 C CE2 . TYR A 1 318 ? -0.030  -0.490  9.104   1.00 95.79 318 A 1 
ATOM 2506 C CZ  . TYR A 1 318 ? -0.661  0.458   9.935   1.00 96.54 318 A 1 
ATOM 2507 O OH  . TYR A 1 318 ? -1.025  0.126   11.201  1.00 96.07 318 A 1 
ATOM 2508 N N   . GLY A 1 319 ? -2.619  0.727   5.879   1.00 95.54 319 A 1 
ATOM 2509 C CA  . GLY A 1 319 ? -3.899  0.999   6.507   1.00 94.80 319 A 1 
ATOM 2510 C C   . GLY A 1 319 ? -4.507  -0.242  7.150   1.00 93.95 319 A 1 
ATOM 2511 O O   . GLY A 1 319 ? -4.098  -1.373  6.884   1.00 91.58 319 A 1 
ATOM 2512 N N   . LEU A 1 320 ? -5.499  0.002   7.995   1.00 94.49 320 A 1 
ATOM 2513 C CA  . LEU A 1 320 ? -6.261  -1.021  8.703   1.00 93.95 320 A 1 
ATOM 2514 C C   . LEU A 1 320 ? -7.752  -0.742  8.526   1.00 94.20 320 A 1 
ATOM 2515 O O   . LEU A 1 320 ? -8.163  0.416   8.575   1.00 92.71 320 A 1 
ATOM 2516 C CB  . LEU A 1 320 ? -5.886  -1.002  10.192  1.00 92.75 320 A 1 
ATOM 2517 C CG  . LEU A 1 320 ? -4.434  -1.399  10.508  1.00 90.60 320 A 1 
ATOM 2518 C CD1 . LEU A 1 320 ? -4.158  -1.121  11.984  1.00 85.44 320 A 1 
ATOM 2519 C CD2 . LEU A 1 320 ? -4.170  -2.884  10.256  1.00 84.85 320 A 1 
ATOM 2520 N N   . THR A 1 321 ? -8.547  -1.790  8.379   1.00 92.90 321 A 1 
ATOM 2521 C CA  . THR A 1 321 ? -10.016 -1.678  8.286   1.00 92.20 321 A 1 
ATOM 2522 C C   . THR A 1 321 ? -10.597 -0.956  9.498   1.00 93.11 321 A 1 
ATOM 2523 O O   . THR A 1 321 ? -11.503 -0.153  9.346   1.00 92.29 321 A 1 
ATOM 2524 C CB  . THR A 1 321 ? -10.654 -3.069  8.180   1.00 90.30 321 A 1 
ATOM 2525 O OG1 . THR A 1 321 ? -10.168 -3.732  7.039   1.00 85.75 321 A 1 
ATOM 2526 C CG2 . THR A 1 321 ? -12.179 -3.031  8.067   1.00 85.25 321 A 1 
ATOM 2527 N N   . GLU A 1 322 ? -10.033 -1.186  10.679  1.00 93.35 322 A 1 
ATOM 2528 C CA  . GLU A 1 322 ? -10.449 -0.568  11.938  1.00 93.66 322 A 1 
ATOM 2529 C C   . GLU A 1 322 ? -10.286 0.963   11.943  1.00 94.77 322 A 1 
ATOM 2530 O O   . GLU A 1 322 ? -11.036 1.660   12.628  1.00 93.75 322 A 1 
ATOM 2531 C CB  . GLU A 1 322 ? -9.629  -1.184  13.083  1.00 92.58 322 A 1 
ATOM 2532 C CG  . GLU A 1 322 ? -9.839  -2.703  13.287  1.00 90.63 322 A 1 
ATOM 2533 C CD  . GLU A 1 322 ? -8.904  -3.633  12.487  1.00 90.66 322 A 1 
ATOM 2534 O OE1 . GLU A 1 322 ? -8.747  -4.807  12.914  1.00 84.36 322 A 1 
ATOM 2535 O OE2 . GLU A 1 322 ? -8.337  -3.211  11.461  1.00 85.41 322 A 1 
ATOM 2536 N N   . ILE A 1 323 ? -9.330  1.497   11.164  1.00 95.68 323 A 1 
ATOM 2537 C CA  . ILE A 1 323 ? -9.063  2.936   11.075  1.00 96.14 323 A 1 
ATOM 2538 C C   . ILE A 1 323 ? -9.872  3.570   9.946   1.00 96.26 323 A 1 
ATOM 2539 O O   . ILE A 1 323 ? -10.660 4.477   10.203  1.00 95.51 323 A 1 
ATOM 2540 C CB  . ILE A 1 323 ? -7.547  3.207   10.954  1.00 96.56 323 A 1 
ATOM 2541 C CG1 . ILE A 1 323 ? -6.739  2.580   12.117  1.00 95.71 323 A 1 
ATOM 2542 C CG2 . ILE A 1 323 ? -7.258  4.712   10.866  1.00 95.85 323 A 1 
ATOM 2543 C CD1 . ILE A 1 323 ? -7.178  3.020   13.524  1.00 93.34 323 A 1 
ATOM 2544 N N   . ILE A 1 324 ? -9.691  3.109   8.711   1.00 96.15 324 A 1 
ATOM 2545 C CA  . ILE A 1 324 ? -10.453 3.547   7.525   1.00 96.24 324 A 1 
ATOM 2546 C C   . ILE A 1 324 ? -10.373 2.528   6.376   1.00 95.93 324 A 1 
ATOM 2547 O O   . ILE A 1 324 ? -11.207 2.522   5.483   1.00 93.75 324 A 1 
ATOM 2548 C CB  . ILE A 1 324 ? -9.948  4.943   7.069   1.00 96.41 324 A 1 
ATOM 2549 C CG1 . ILE A 1 324 ? -10.906 5.717   6.136   1.00 95.61 324 A 1 
ATOM 2550 C CG2 . ILE A 1 324 ? -8.569  4.885   6.393   1.00 95.22 324 A 1 
ATOM 2551 C CD1 . ILE A 1 324 ? -12.209 6.159   6.810   1.00 93.39 324 A 1 
ATOM 2552 N N   . GLY A 1 325 ? -9.376  1.664   6.380   1.00 94.41 325 A 1 
ATOM 2553 C CA  . GLY A 1 325 ? -8.874  0.936   5.219   1.00 94.31 325 A 1 
ATOM 2554 C C   . GLY A 1 325 ? -7.485  1.442   4.797   1.00 95.31 325 A 1 
ATOM 2555 O O   . GLY A 1 325 ? -6.798  2.068   5.605   1.00 94.49 325 A 1 
ATOM 2556 N N   . PRO A 1 326 ? -7.036  1.176   3.554   1.00 95.22 326 A 1 
ATOM 2557 C CA  . PRO A 1 326 ? -5.789  1.744   3.046   1.00 95.58 326 A 1 
ATOM 2558 C C   . PRO A 1 326 ? -5.869  3.274   2.975   1.00 96.46 326 A 1 
ATOM 2559 O O   . PRO A 1 326 ? -6.952  3.840   2.823   1.00 95.60 326 A 1 
ATOM 2560 C CB  . PRO A 1 326 ? -5.592  1.118   1.660   1.00 94.81 326 A 1 
ATOM 2561 C CG  . PRO A 1 326 ? -7.027  0.852   1.203   1.00 93.57 326 A 1 
ATOM 2562 C CD  . PRO A 1 326 ? -7.728  0.459   2.502   1.00 95.20 326 A 1 
ATOM 2563 N N   . GLY A 1 327 ? -4.706  3.944   3.057   1.00 96.10 327 A 1 
ATOM 2564 C CA  . GLY A 1 327 ? -4.606  5.407   3.025   1.00 96.96 327 A 1 
ATOM 2565 C C   . GLY A 1 327 ? -4.417  6.058   4.397   1.00 97.89 327 A 1 
ATOM 2566 O O   . GLY A 1 327 ? -4.531  7.271   4.513   1.00 97.25 327 A 1 
ATOM 2567 N N   . VAL A 1 328 ? -4.105  5.284   5.443   1.00 97.79 328 A 1 
ATOM 2568 C CA  . VAL A 1 328 ? -3.685  5.832   6.743   1.00 98.09 328 A 1 
ATOM 2569 C C   . VAL A 1 328 ? -2.304  6.470   6.617   1.00 98.35 328 A 1 
ATOM 2570 O O   . VAL A 1 328 ? -2.106  7.606   7.053   1.00 98.22 328 A 1 
ATOM 2571 C CB  . VAL A 1 328 ? -3.699  4.753   7.840   1.00 97.97 328 A 1 
ATOM 2572 C CG1 . VAL A 1 328 ? -3.232  5.308   9.188   1.00 97.05 328 A 1 
ATOM 2573 C CG2 . VAL A 1 328 ? -5.112  4.190   8.035   1.00 96.88 328 A 1 
ATOM 2574 N N   . SER A 1 329 ? -1.370  5.773   5.978   1.00 98.27 329 A 1 
ATOM 2575 C CA  . SER A 1 329 ? -0.062  6.307   5.607   1.00 98.24 329 A 1 
ATOM 2576 C C   . SER A 1 329 ? 0.413   5.764   4.262   1.00 98.16 329 A 1 
ATOM 2577 O O   . SER A 1 329 ? -0.067  4.734   3.784   1.00 97.61 329 A 1 
ATOM 2578 C CB  . SER A 1 329 ? 0.973   6.068   6.709   1.00 97.88 329 A 1 
ATOM 2579 O OG  . SER A 1 329 ? 1.257   4.697   6.858   1.00 94.52 329 A 1 
ATOM 2580 N N   . PHE A 1 330 ? 1.340   6.489   3.635   1.00 98.30 330 A 1 
ATOM 2581 C CA  . PHE A 1 330 ? 1.785   6.210   2.279   1.00 98.41 330 A 1 
ATOM 2582 C C   . PHE A 1 330 ? 3.216   6.680   2.037   1.00 98.45 330 A 1 
ATOM 2583 O O   . PHE A 1 330 ? 3.667   7.686   2.584   1.00 98.20 330 A 1 
ATOM 2584 C CB  . PHE A 1 330 ? 0.829   6.877   1.289   1.00 98.40 330 A 1 
ATOM 2585 C CG  . PHE A 1 330 ? 0.716   8.384   1.435   1.00 98.52 330 A 1 
ATOM 2586 C CD1 . PHE A 1 330 ? -0.288  8.942   2.252   1.00 98.14 330 A 1 
ATOM 2587 C CD2 . PHE A 1 330 ? 1.618   9.234   0.772   1.00 98.10 330 A 1 
ATOM 2588 C CE1 . PHE A 1 330 ? -0.389  10.333  2.397   1.00 97.95 330 A 1 
ATOM 2589 C CE2 . PHE A 1 330 ? 1.517   10.631  0.919   1.00 97.92 330 A 1 
ATOM 2590 C CZ  . PHE A 1 330 ? 0.513   11.182  1.731   1.00 98.08 330 A 1 
ATOM 2591 N N   . GLU A 1 331 ? 3.912   5.979   1.180   1.00 98.05 331 A 1 
ATOM 2592 C CA  . GLU A 1 331 ? 5.235   6.368   0.711   1.00 97.80 331 A 1 
ATOM 2593 C C   . GLU A 1 331 ? 5.137   7.380   -0.443  1.00 97.75 331 A 1 
ATOM 2594 O O   . GLU A 1 331 ? 4.248   7.306   -1.290  1.00 96.88 331 A 1 
ATOM 2595 C CB  . GLU A 1 331 ? 5.983   5.097   0.322   1.00 96.96 331 A 1 
ATOM 2596 C CG  . GLU A 1 331 ? 7.498   5.294   0.282   1.00 93.62 331 A 1 
ATOM 2597 C CD  . GLU A 1 331 ? 8.192   3.956   0.040   1.00 95.26 331 A 1 
ATOM 2598 O OE1 . GLU A 1 331 ? 9.269   3.690   0.590   1.00 89.99 331 A 1 
ATOM 2599 O OE2 . GLU A 1 331 ? 7.659   3.141   -0.744  1.00 91.81 331 A 1 
ATOM 2600 N N   . CYS A 1 332 ? 6.055   8.355   -0.455  1.00 97.81 332 A 1 
ATOM 2601 C CA  . CYS A 1 332 ? 6.213   9.310   -1.549  1.00 97.53 332 A 1 
ATOM 2602 C C   . CYS A 1 332 ? 7.418   8.942   -2.434  1.00 97.32 332 A 1 
ATOM 2603 O O   . CYS A 1 332 ? 8.114   7.960   -2.176  1.00 96.43 332 A 1 
ATOM 2604 C CB  . CYS A 1 332 ? 6.319   10.723  -0.954  1.00 97.16 332 A 1 
ATOM 2605 S SG  . CYS A 1 332 ? 7.905   10.936  -0.084  1.00 96.88 332 A 1 
ATOM 2606 N N   . GLU A 1 333 ? 7.731   9.789   -3.430  1.00 97.21 333 A 1 
ATOM 2607 C CA  . GLU A 1 333 ? 8.861   9.595   -4.349  1.00 96.77 333 A 1 
ATOM 2608 C C   . GLU A 1 333 ? 10.228  9.418   -3.677  1.00 96.83 333 A 1 
ATOM 2609 O O   . GLU A 1 333 ? 11.149  8.878   -4.290  1.00 95.44 333 A 1 
ATOM 2610 C CB  . GLU A 1 333 ? 8.940   10.774  -5.334  1.00 95.60 333 A 1 
ATOM 2611 C CG  . GLU A 1 333 ? 9.384   12.137  -4.748  1.00 92.03 333 A 1 
ATOM 2612 C CD  . GLU A 1 333 ? 8.267   12.976  -4.110  1.00 91.22 333 A 1 
ATOM 2613 O OE1 . GLU A 1 333 ? 8.463   14.204  -3.993  1.00 85.23 333 A 1 
ATOM 2614 O OE2 . GLU A 1 333 ? 7.206   12.425  -3.733  1.00 85.81 333 A 1 
ATOM 2615 N N   . ALA A 1 334 ? 10.373  9.875   -2.425  1.00 97.23 334 A 1 
ATOM 2616 C CA  . ALA A 1 334 ? 11.608  9.696   -1.674  1.00 96.92 334 A 1 
ATOM 2617 C C   . ALA A 1 334 ? 11.857  8.229   -1.279  1.00 96.76 334 A 1 
ATOM 2618 O O   . ALA A 1 334 ? 13.001  7.883   -1.007  1.00 95.66 334 A 1 
ATOM 2619 C CB  . ALA A 1 334 ? 11.576  10.615  -0.445  1.00 96.70 334 A 1 
ATOM 2620 N N   . GLN A 1 335 ? 10.822  7.401   -1.239  1.00 96.93 335 A 1 
ATOM 2621 C CA  . GLN A 1 335 ? 10.871  5.995   -0.808  1.00 96.66 335 A 1 
ATOM 2622 C C   . GLN A 1 335 ? 11.605  5.798   0.539   1.00 96.25 335 A 1 
ATOM 2623 O O   . GLN A 1 335 ? 12.334  4.826   0.738   1.00 94.49 335 A 1 
ATOM 2624 C CB  . GLN A 1 335 ? 11.400  5.093   -1.942  1.00 95.97 335 A 1 
ATOM 2625 C CG  . GLN A 1 335 ? 10.526  5.098   -3.203  1.00 94.62 335 A 1 
ATOM 2626 C CD  . GLN A 1 335 ? 11.041  4.135   -4.267  1.00 95.27 335 A 1 
ATOM 2627 O OE1 . GLN A 1 335 ? 12.181  4.194   -4.718  1.00 89.59 335 A 1 
ATOM 2628 N NE2 . GLN A 1 335 ? 10.233  3.205   -4.729  1.00 88.89 335 A 1 
ATOM 2629 N N   . ASP A 1 336 ? 11.421  6.749   1.463   1.00 97.19 336 A 1 
ATOM 2630 C CA  . ASP A 1 336 ? 12.075  6.798   2.771   1.00 97.34 336 A 1 
ATOM 2631 C C   . ASP A 1 336 ? 11.032  7.043   3.873   1.00 97.74 336 A 1 
ATOM 2632 O O   . ASP A 1 336 ? 10.796  8.171   4.323   1.00 96.90 336 A 1 
ATOM 2633 C CB  . ASP A 1 336 ? 13.190  7.860   2.760   1.00 96.70 336 A 1 
ATOM 2634 C CG  . ASP A 1 336 ? 13.886  7.992   4.122   1.00 95.67 336 A 1 
ATOM 2635 O OD1 . ASP A 1 336 ? 14.031  6.960   4.817   1.00 91.49 336 A 1 
ATOM 2636 O OD2 . ASP A 1 336 ? 14.229  9.143   4.478   1.00 90.70 336 A 1 
ATOM 2637 N N   . GLY A 1 337 ? 10.366  5.971   4.282   1.00 97.42 337 A 1 
ATOM 2638 C CA  . GLY A 1 337 ? 9.259   5.990   5.231   1.00 97.48 337 A 1 
ATOM 2639 C C   . GLY A 1 337 ? 7.928   6.432   4.617   1.00 97.75 337 A 1 
ATOM 2640 O O   . GLY A 1 337 ? 7.849   6.919   3.489   1.00 97.04 337 A 1 
ATOM 2641 N N   . LEU A 1 338 ? 6.859   6.262   5.384   1.00 98.03 338 A 1 
ATOM 2642 C CA  . LEU A 1 338 ? 5.489   6.511   4.952   1.00 98.34 338 A 1 
ATOM 2643 C C   . LEU A 1 338 ? 4.937   7.756   5.646   1.00 98.57 338 A 1 
ATOM 2644 O O   . LEU A 1 338 ? 4.846   7.793   6.875   1.00 98.34 338 A 1 
ATOM 2645 C CB  . LEU A 1 338 ? 4.597   5.289   5.229   1.00 98.09 338 A 1 
ATOM 2646 C CG  . LEU A 1 338 ? 4.911   4.016   4.414   1.00 97.01 338 A 1 
ATOM 2647 C CD1 . LEU A 1 338 ? 6.074   3.202   4.997   1.00 93.58 338 A 1 
ATOM 2648 C CD2 . LEU A 1 338 ? 3.683   3.104   4.414   1.00 93.77 338 A 1 
ATOM 2649 N N   . HIS A 1 339 ? 4.524   8.754   4.869   1.00 98.59 339 A 1 
ATOM 2650 C CA  . HIS A 1 339 ? 3.806   9.917   5.390   1.00 98.67 339 A 1 
ATOM 2651 C C   . HIS A 1 339 ? 2.467   9.489   5.983   1.00 98.72 339 A 1 
ATOM 2652 O O   . HIS A 1 339 ? 1.664   8.858   5.298   1.00 98.47 339 A 1 
ATOM 2653 C CB  . HIS A 1 339 ? 3.573   10.941  4.277   1.00 98.58 339 A 1 
ATOM 2654 C CG  . HIS A 1 339 ? 4.798   11.741  3.958   1.00 98.55 339 A 1 
ATOM 2655 N ND1 . HIS A 1 339 ? 5.264   12.812  4.694   1.00 97.27 339 A 1 
ATOM 2656 C CD2 . HIS A 1 339 ? 5.647   11.544  2.903   1.00 97.36 339 A 1 
ATOM 2657 C CE1 . HIS A 1 339 ? 6.379   13.249  4.094   1.00 97.16 339 A 1 
ATOM 2658 N NE2 . HIS A 1 339 ? 6.642   12.512  3.001   1.00 97.18 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? 2.203   9.899   7.217   1.00 98.75 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? 0.917   9.651   7.873   1.00 98.78 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? -0.028  10.817  7.556   1.00 98.77 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? 0.353   11.982  7.675   1.00 98.63 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? 1.114   9.422   9.388   1.00 98.71 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? 2.083   8.238   9.638   1.00 98.16 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? -0.243  9.178   10.072  1.00 98.39 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? 2.429   7.985   11.107  1.00 96.98 340 A 1 
ATOM 2667 N N   . ASN A 1 341 ? -1.263  10.519  7.200   1.00 98.71 341 A 1 
ATOM 2668 C CA  . ASN A 1 341 ? -2.352  11.494  7.145   1.00 98.70 341 A 1 
ATOM 2669 C C   . ASN A 1 341 ? -2.775  11.902  8.572   1.00 98.68 341 A 1 
ATOM 2670 O O   . ASN A 1 341 ? -3.892  11.648  9.018   1.00 98.24 341 A 1 
ATOM 2671 C CB  . ASN A 1 341 ? -3.506  10.913  6.298   1.00 98.57 341 A 1 
ATOM 2672 C CG  . ASN A 1 341 ? -3.223  10.929  4.809   1.00 98.36 341 A 1 
ATOM 2673 O OD1 . ASN A 1 341 ? -2.827  11.940  4.239   1.00 94.38 341 A 1 
ATOM 2674 N ND2 . ASN A 1 341 ? -3.445  9.830   4.129   1.00 94.45 341 A 1 
ATOM 2675 N N   . GLU A 1 342 ? -1.842  12.514  9.319   1.00 98.71 342 A 1 
ATOM 2676 C CA  . GLU A 1 342 ? -1.959  12.784  10.761  1.00 98.59 342 A 1 
ATOM 2677 C C   . GLU A 1 342 ? -3.000  13.851  11.124  1.00 98.61 342 A 1 
ATOM 2678 O O   . GLU A 1 342 ? -3.387  13.978  12.284  1.00 97.84 342 A 1 
ATOM 2679 C CB  . GLU A 1 342 ? -0.574  13.153  11.327  1.00 97.70 342 A 1 
ATOM 2680 C CG  . GLU A 1 342 ? -0.036  14.475  10.766  1.00 96.71 342 A 1 
ATOM 2681 C CD  . GLU A 1 342 ? 1.294   14.894  11.392  1.00 97.34 342 A 1 
ATOM 2682 O OE1 . GLU A 1 342 ? 2.218   15.195  10.615  1.00 94.48 342 A 1 
ATOM 2683 O OE2 . GLU A 1 342 ? 1.364   14.973  12.637  1.00 95.03 342 A 1 
ATOM 2684 N N   . ASP A 1 343 ? -3.482  14.621  10.152  1.00 98.69 343 A 1 
ATOM 2685 C CA  . ASP A 1 343 ? -4.639  15.507  10.292  1.00 98.62 343 A 1 
ATOM 2686 C C   . ASP A 1 343 ? -5.960  14.732  10.440  1.00 98.64 343 A 1 
ATOM 2687 O O   . ASP A 1 343 ? -6.914  15.238  11.040  1.00 98.04 343 A 1 
ATOM 2688 C CB  . ASP A 1 343 ? -4.684  16.481  9.098   1.00 98.45 343 A 1 
ATOM 2689 C CG  . ASP A 1 343 ? -4.778  15.808  7.719   1.00 98.27 343 A 1 
ATOM 2690 O OD1 . ASP A 1 343 ? -3.948  14.920  7.415   1.00 97.30 343 A 1 
ATOM 2691 O OD2 . ASP A 1 343 ? -5.639  16.219  6.906   1.00 97.06 343 A 1 
ATOM 2692 N N   . LEU A 1 344 ? -5.990  13.499  9.942   1.00 98.66 344 A 1 
ATOM 2693 C CA  . LEU A 1 344 ? -7.134  12.585  9.985   1.00 98.70 344 A 1 
ATOM 2694 C C   . LEU A 1 344 ? -6.929  11.463  11.014  1.00 98.75 344 A 1 
ATOM 2695 O O   . LEU A 1 344 ? -7.853  11.116  11.755  1.00 98.49 344 A 1 
ATOM 2696 C CB  . LEU A 1 344 ? -7.339  11.997  8.573   1.00 98.63 344 A 1 
ATOM 2697 C CG  . LEU A 1 344 ? -7.506  13.028  7.439   1.00 98.35 344 A 1 
ATOM 2698 C CD1 . LEU A 1 344 ? -7.572  12.309  6.089   1.00 97.57 344 A 1 
ATOM 2699 C CD2 . LEU A 1 344 ? -8.774  13.865  7.609   1.00 97.48 344 A 1 
ATOM 2700 N N   . PHE A 1 345 ? -5.712  10.916  11.069  1.00 98.82 345 A 1 
ATOM 2701 C CA  . PHE A 1 345 ? -5.333  9.742   11.855  1.00 98.80 345 A 1 
ATOM 2702 C C   . PHE A 1 345 ? -4.103  10.073  12.706  1.00 98.78 345 A 1 
ATOM 2703 O O   . PHE A 1 345 ? -2.969  9.940   12.249  1.00 98.36 345 A 1 
ATOM 2704 C CB  . PHE A 1 345 ? -5.064  8.557   10.914  1.00 98.67 345 A 1 
ATOM 2705 C CG  . PHE A 1 345 ? -6.087  8.370   9.808   1.00 98.64 345 A 1 
ATOM 2706 C CD1 . PHE A 1 345 ? -7.435  8.120   10.118  1.00 97.77 345 A 1 
ATOM 2707 C CD2 . PHE A 1 345 ? -5.692  8.493   8.460   1.00 98.12 345 A 1 
ATOM 2708 C CE1 . PHE A 1 345 ? -8.385  8.006   9.089   1.00 97.71 345 A 1 
ATOM 2709 C CE2 . PHE A 1 345 ? -6.639  8.374   7.433   1.00 97.52 345 A 1 
ATOM 2710 C CZ  . PHE A 1 345 ? -7.990  8.136   7.745   1.00 97.91 345 A 1 
ATOM 2711 N N   . TYR A 1 346 ? -4.319  10.549  13.935  1.00 98.82 346 A 1 
ATOM 2712 C CA  . TYR A 1 346 ? -3.228  10.992  14.806  1.00 98.81 346 A 1 
ATOM 2713 C C   . TYR A 1 346 ? -2.418  9.798   15.330  1.00 98.83 346 A 1 
ATOM 2714 O O   . TYR A 1 346 ? -3.009  8.928   15.982  1.00 98.67 346 A 1 
ATOM 2715 C CB  . TYR A 1 346 ? -3.800  11.828  15.952  1.00 98.71 346 A 1 
ATOM 2716 C CG  . TYR A 1 346 ? -2.726  12.443  16.822  1.00 98.59 346 A 1 
ATOM 2717 C CD1 . TYR A 1 346 ? -2.278  11.777  17.981  1.00 97.77 346 A 1 
ATOM 2718 C CD2 . TYR A 1 346 ? -2.144  13.673  16.455  1.00 98.02 346 A 1 
ATOM 2719 C CE1 . TYR A 1 346 ? -1.262  12.338  18.771  1.00 97.62 346 A 1 
ATOM 2720 C CE2 . TYR A 1 346 ? -1.126  14.240  17.242  1.00 97.48 346 A 1 
ATOM 2721 C CZ  . TYR A 1 346 ? -0.683  13.575  18.403  1.00 97.80 346 A 1 
ATOM 2722 O OH  . TYR A 1 346 ? 0.299   14.124  19.167  1.00 96.72 346 A 1 
ATOM 2723 N N   . PRO A 1 347 ? -1.097  9.724   15.069  1.00 98.75 347 A 1 
ATOM 2724 C CA  . PRO A 1 347 ? -0.251  8.606   15.470  1.00 98.69 347 A 1 
ATOM 2725 C C   . PRO A 1 347 ? 0.388   8.816   16.845  1.00 98.66 347 A 1 
ATOM 2726 O O   . PRO A 1 347 ? 0.801   9.917   17.202  1.00 98.29 347 A 1 
ATOM 2727 C CB  . PRO A 1 347 ? 0.816   8.515   14.381  1.00 98.52 347 A 1 
ATOM 2728 C CG  . PRO A 1 347 ? 1.041   9.981   14.012  1.00 98.24 347 A 1 
ATOM 2729 C CD  . PRO A 1 347 ? -0.339  10.613  14.191  1.00 98.63 347 A 1 
ATOM 2730 N N   . GLU A 1 348 ? 0.570   7.721   17.571  1.00 98.69 348 A 1 
ATOM 2731 C CA  . GLU A 1 348 ? 1.451   7.612   18.734  1.00 98.67 348 A 1 
ATOM 2732 C C   . GLU A 1 348 ? 2.309   6.347   18.592  1.00 98.68 348 A 1 
ATOM 2733 O O   . GLU A 1 348 ? 1.875   5.363   17.985  1.00 98.45 348 A 1 
ATOM 2734 C CB  . GLU A 1 348 ? 0.635   7.555   20.040  1.00 98.57 348 A 1 
ATOM 2735 C CG  . GLU A 1 348 ? -0.254  8.775   20.313  1.00 98.20 348 A 1 
ATOM 2736 C CD  . GLU A 1 348 ? -1.177  8.487   21.510  1.00 98.31 348 A 1 
ATOM 2737 O OE1 . GLU A 1 348 ? -0.708  8.480   22.675  1.00 96.32 348 A 1 
ATOM 2738 O OE2 . GLU A 1 348 ? -2.375  8.191   21.309  1.00 96.85 348 A 1 
ATOM 2739 N N   . ILE A 1 349 ? 3.508   6.351   19.166  1.00 98.62 349 A 1 
ATOM 2740 C CA  . ILE A 1 349 ? 4.289   5.131   19.395  1.00 98.63 349 A 1 
ATOM 2741 C C   . ILE A 1 349 ? 4.277   4.860   20.892  1.00 98.60 349 A 1 
ATOM 2742 O O   . ILE A 1 349 ? 4.617   5.742   21.675  1.00 98.28 349 A 1 
ATOM 2743 C CB  . ILE A 1 349 ? 5.719   5.248   18.841  1.00 98.46 349 A 1 
ATOM 2744 C CG1 . ILE A 1 349 ? 5.751   5.551   17.332  1.00 97.67 349 A 1 
ATOM 2745 C CG2 . ILE A 1 349 ? 6.525   3.971   19.137  1.00 98.05 349 A 1 
ATOM 2746 C CD1 . ILE A 1 349 ? 5.092   4.496   16.430  1.00 95.97 349 A 1 
ATOM 2747 N N   . ILE A 1 350 ? 3.906   3.660   21.288  1.00 98.37 350 A 1 
ATOM 2748 C CA  . ILE A 1 350 ? 3.880   3.253   22.692  1.00 98.22 350 A 1 
ATOM 2749 C C   . ILE A 1 350 ? 4.803   2.066   22.950  1.00 97.97 350 A 1 
ATOM 2750 O O   . ILE A 1 350 ? 5.051   1.239   22.070  1.00 97.65 350 A 1 
ATOM 2751 C CB  . ILE A 1 350 ? 2.444   2.992   23.198  1.00 98.24 350 A 1 
ATOM 2752 C CG1 . ILE A 1 350 ? 1.795   1.769   22.512  1.00 97.85 350 A 1 
ATOM 2753 C CG2 . ILE A 1 350 ? 1.584   4.260   23.042  1.00 97.59 350 A 1 
ATOM 2754 C CD1 . ILE A 1 350 ? 0.522   1.278   23.208  1.00 97.08 350 A 1 
ATOM 2755 N N   . ASP A 1 351 ? 5.279   1.961   24.176  1.00 97.46 351 A 1 
ATOM 2756 C CA  . ASP A 1 351 ? 5.841   0.723   24.709  1.00 97.12 351 A 1 
ATOM 2757 C C   . ASP A 1 351 ? 4.716   -0.330  24.804  1.00 96.93 351 A 1 
ATOM 2758 O O   . ASP A 1 351 ? 3.711   -0.090  25.484  1.00 96.23 351 A 1 
ATOM 2759 C CB  . ASP A 1 351 ? 6.487   1.050   26.060  1.00 96.67 351 A 1 
ATOM 2760 C CG  . ASP A 1 351 ? 7.022   -0.155  26.831  1.00 95.88 351 A 1 
ATOM 2761 O OD1 . ASP A 1 351 ? 6.354   -1.210  26.836  1.00 92.78 351 A 1 
ATOM 2762 O OD2 . ASP A 1 351 ? 8.009   0.033   27.560  1.00 91.89 351 A 1 
ATOM 2763 N N   . PRO A 1 352 ? 4.838   -1.494  24.125  1.00 95.53 352 A 1 
ATOM 2764 C CA  . PRO A 1 352 ? 3.778   -2.502  24.090  1.00 94.21 352 A 1 
ATOM 2765 C C   . PRO A 1 352 ? 3.416   -3.079  25.461  1.00 94.38 352 A 1 
ATOM 2766 O O   . PRO A 1 352 ? 2.272   -3.505  25.659  1.00 92.78 352 A 1 
ATOM 2767 C CB  . PRO A 1 352 ? 4.296   -3.606  23.163  1.00 92.25 352 A 1 
ATOM 2768 C CG  . PRO A 1 352 ? 5.336   -2.914  22.296  1.00 89.68 352 A 1 
ATOM 2769 C CD  . PRO A 1 352 ? 5.925   -1.875  23.241  1.00 93.28 352 A 1 
ATOM 2770 N N   . GLU A 1 353 ? 4.370   -3.117  26.402  1.00 93.63 353 A 1 
ATOM 2771 C CA  . GLU A 1 353 ? 4.198   -3.707  27.734  1.00 92.92 353 A 1 
ATOM 2772 C C   . GLU A 1 353 ? 3.567   -2.711  28.708  1.00 94.15 353 A 1 
ATOM 2773 O O   . GLU A 1 353 ? 2.620   -3.041  29.421  1.00 92.94 353 A 1 
ATOM 2774 C CB  . GLU A 1 353 ? 5.545   -4.194  28.297  1.00 91.13 353 A 1 
ATOM 2775 C CG  . GLU A 1 353 ? 6.190   -5.301  27.449  1.00 84.61 353 A 1 
ATOM 2776 C CD  . GLU A 1 353 ? 7.448   -5.909  28.093  1.00 77.40 353 A 1 
ATOM 2777 O OE1 . GLU A 1 353 ? 7.958   -6.894  27.513  1.00 68.59 353 A 1 
ATOM 2778 O OE2 . GLU A 1 353 ? 7.889   -5.429  29.161  1.00 67.03 353 A 1 
ATOM 2779 N N   . THR A 1 354 ? 4.078   -1.479  28.723  1.00 96.41 354 A 1 
ATOM 2780 C CA  . THR A 1 354 ? 3.674   -0.461  29.705  1.00 96.74 354 A 1 
ATOM 2781 C C   . THR A 1 354 ? 2.567   0.467   29.209  1.00 97.02 354 A 1 
ATOM 2782 O O   . THR A 1 354 ? 1.920   1.131   30.024  1.00 96.13 354 A 1 
ATOM 2783 C CB  . THR A 1 354 ? 4.871   0.366   30.182  1.00 96.80 354 A 1 
ATOM 2784 O OG1 . THR A 1 354 ? 5.392   1.155   29.146  1.00 95.46 354 A 1 
ATOM 2785 C CG2 . THR A 1 354 ? 6.005   -0.480  30.756  1.00 93.84 354 A 1 
ATOM 2786 N N   . GLY A 1 355 ? 2.350   0.554   27.888  1.00 96.75 355 A 1 
ATOM 2787 C CA  . GLY A 1 355 ? 1.415   1.486   27.257  1.00 97.11 355 A 1 
ATOM 2788 C C   . GLY A 1 355 ? 1.860   2.955   27.300  1.00 97.67 355 A 1 
ATOM 2789 O O   . GLY A 1 355 ? 1.080   3.837   26.941  1.00 96.87 355 A 1 
ATOM 2790 N N   . LYS A 1 356 ? 3.084   3.247   27.747  1.00 98.06 356 A 1 
ATOM 2791 C CA  . LYS A 1 356 ? 3.611   4.619   27.786  1.00 97.94 356 A 1 
ATOM 2792 C C   . LYS A 1 356 ? 3.987   5.082   26.388  1.00 98.12 356 A 1 
ATOM 2793 O O   . LYS A 1 356 ? 4.605   4.325   25.645  1.00 97.61 356 A 1 
ATOM 2794 C CB  . LYS A 1 356 ? 4.825   4.715   28.709  1.00 97.29 356 A 1 
ATOM 2795 C CG  . LYS A 1 356 ? 4.436   4.525   30.178  1.00 87.39 356 A 1 
ATOM 2796 C CD  . LYS A 1 356 ? 5.682   4.689   31.049  1.00 79.44 356 A 1 
ATOM 2797 C CE  . LYS A 1 356 ? 5.312   4.518   32.518  1.00 70.16 356 A 1 
ATOM 2798 N NZ  . LYS A 1 356 ? 6.517   4.667   33.370  1.00 58.73 356 A 1 
ATOM 2799 N N   . THR A 1 357 ? 3.665   6.331   26.065  1.00 98.18 357 A 1 
ATOM 2800 C CA  . THR A 1 357 ? 4.107   6.968   24.822  1.00 98.19 357 A 1 
ATOM 2801 C C   . THR A 1 357 ? 5.630   7.093   24.816  1.00 98.21 357 A 1 
ATOM 2802 O O   . THR A 1 357 ? 6.225   7.508   25.809  1.00 97.34 357 A 1 
ATOM 2803 C CB  . THR A 1 357 ? 3.448   8.344   24.627  1.00 97.51 357 A 1 
ATOM 2804 O OG1 . THR A 1 357 ? 2.050   8.241   24.795  1.00 92.62 357 A 1 
ATOM 2805 C CG2 . THR A 1 357 ? 3.689   8.913   23.233  1.00 91.58 357 A 1 
ATOM 2806 N N   . LEU A 1 358 ? 6.245   6.722   23.692  1.00 97.94 358 A 1 
ATOM 2807 C CA  . LEU A 1 358 ? 7.679   6.817   23.443  1.00 97.65 358 A 1 
ATOM 2808 C C   . LEU A 1 358 ? 7.998   8.081   22.641  1.00 97.17 358 A 1 
ATOM 2809 O O   . LEU A 1 358 ? 7.192   8.557   21.835  1.00 95.23 358 A 1 
ATOM 2810 C CB  . LEU A 1 358 ? 8.169   5.555   22.711  1.00 97.45 358 A 1 
ATOM 2811 C CG  . LEU A 1 358 ? 7.944   4.229   23.461  1.00 97.09 358 A 1 
ATOM 2812 C CD1 . LEU A 1 358 ? 8.448   3.066   22.602  1.00 95.56 358 A 1 
ATOM 2813 C CD2 . LEU A 1 358 ? 8.675   4.186   24.805  1.00 95.64 358 A 1 
ATOM 2814 N N   . ASP A 1 359 ? 9.202   8.618   22.837  1.00 93.95 359 A 1 
ATOM 2815 C CA  . ASP A 1 359 ? 9.669   9.768   22.080  1.00 91.39 359 A 1 
ATOM 2816 C C   . ASP A 1 359 ? 9.985   9.406   20.615  1.00 89.54 359 A 1 
ATOM 2817 O O   . ASP A 1 359 ? 10.130  8.250   20.213  1.00 79.35 359 A 1 
ATOM 2818 C CB  . ASP A 1 359 ? 10.846  10.447  22.803  1.00 87.35 359 A 1 
ATOM 2819 C CG  . ASP A 1 359 ? 10.406  11.393  23.932  1.00 82.23 359 A 1 
ATOM 2820 O OD1 . ASP A 1 359 ? 9.386   12.100  23.722  1.00 74.97 359 A 1 
ATOM 2821 O OD2 . ASP A 1 359 ? 11.157  11.527  24.920  1.00 76.41 359 A 1 
ATOM 2822 N N   . GLY A 1 360 ? 10.045  10.431  19.754  1.00 87.44 360 A 1 
ATOM 2823 C CA  . GLY A 1 360 ? 10.299  10.203  18.326  1.00 86.06 360 A 1 
ATOM 2824 C C   . GLY A 1 360 ? 11.649  9.518   18.074  1.00 88.20 360 A 1 
ATOM 2825 O O   . GLY A 1 360 ? 12.653  9.909   18.660  1.00 78.90 360 A 1 
ATOM 2826 N N   . GLY A 1 361 ? 11.664  8.549   17.167  1.00 92.13 361 A 1 
ATOM 2827 C CA  . GLY A 1 361 ? 12.823  7.715   16.840  1.00 93.97 361 A 1 
ATOM 2828 C C   . GLY A 1 361 ? 12.898  6.406   17.635  1.00 95.84 361 A 1 
ATOM 2829 O O   . GLY A 1 361 ? 13.607  5.494   17.217  1.00 93.43 361 A 1 
ATOM 2830 N N   . GLU A 1 362 ? 12.148  6.278   18.726  1.00 96.43 362 A 1 
ATOM 2831 C CA  . GLU A 1 362 ? 12.078  5.032   19.485  1.00 96.45 362 A 1 
ATOM 2832 C C   . GLU A 1 362 ? 11.114  4.032   18.841  1.00 96.36 362 A 1 
ATOM 2833 O O   . GLU A 1 362 ? 10.018  4.375   18.389  1.00 95.10 362 A 1 
ATOM 2834 C CB  . GLU A 1 362 ? 11.717  5.286   20.953  1.00 95.87 362 A 1 
ATOM 2835 C CG  . GLU A 1 362 ? 12.820  6.058   21.688  1.00 89.46 362 A 1 
ATOM 2836 C CD  . GLU A 1 362 ? 12.573  6.131   23.203  1.00 85.74 362 A 1 
ATOM 2837 O OE1 . GLU A 1 362 ? 12.645  7.242   23.756  1.00 75.60 362 A 1 
ATOM 2838 O OE2 . GLU A 1 362 ? 12.342  5.049   23.798  1.00 76.48 362 A 1 
ATOM 2839 N N   . LYS A 1 363 ? 11.537  2.773   18.798  1.00 95.41 363 A 1 
ATOM 2840 C CA  . LYS A 1 363 ? 10.759  1.665   18.240  1.00 94.78 363 A 1 
ATOM 2841 C C   . LYS A 1 363 ? 9.721   1.183   19.249  1.00 95.58 363 A 1 
ATOM 2842 O O   . LYS A 1 363 ? 10.074  0.806   20.360  1.00 94.60 363 A 1 
ATOM 2843 C CB  . LYS A 1 363 ? 11.728  0.552   17.814  1.00 91.72 363 A 1 
ATOM 2844 C CG  . LYS A 1 363 ? 11.005  -0.665  17.232  1.00 83.60 363 A 1 
ATOM 2845 C CD  . LYS A 1 363 ? 12.021  -1.757  16.886  1.00 82.95 363 A 1 
ATOM 2846 C CE  . LYS A 1 363 ? 11.287  -3.037  16.517  1.00 72.22 363 A 1 
ATOM 2847 N NZ  . LYS A 1 363 ? 12.226  -4.158  16.282  1.00 67.56 363 A 1 
ATOM 2848 N N   . GLY A 1 364 ? 8.471   1.101   18.823  1.00 95.50 364 A 1 
ATOM 2849 C CA  . GLY A 1 364 ? 7.362   0.635   19.647  1.00 95.52 364 A 1 
ATOM 2850 C C   . GLY A 1 364 ? 6.124   0.265   18.835  1.00 95.55 364 A 1 
ATOM 2851 O O   . GLY A 1 364 ? 6.172   0.160   17.603  1.00 95.22 364 A 1 
ATOM 2852 N N   . GLU A 1 365 ? 5.016   0.048   19.530  1.00 96.38 365 A 1 
ATOM 2853 C CA  . GLU A 1 365 ? 3.718   -0.237  18.916  1.00 96.92 365 A 1 
ATOM 2854 C C   . GLU A 1 365 ? 3.055   1.050   18.422  1.00 97.50 365 A 1 
ATOM 2855 O O   . GLU A 1 365 ? 2.905   2.021   19.165  1.00 97.32 365 A 1 
ATOM 2856 C CB  . GLU A 1 365 ? 2.826   -0.990  19.910  1.00 96.46 365 A 1 
ATOM 2857 C CG  . GLU A 1 365 ? 1.484   -1.416  19.291  1.00 95.47 365 A 1 
ATOM 2858 C CD  . GLU A 1 365 ? 0.555   -2.115  20.291  1.00 96.20 365 A 1 
ATOM 2859 O OE1 . GLU A 1 365 ? -0.637  -2.330  19.969  1.00 92.53 365 A 1 
ATOM 2860 O OE2 . GLU A 1 365 ? 0.973   -2.436  21.421  1.00 93.76 365 A 1 
ATOM 2861 N N   . LEU A 1 366 ? 2.617   1.030   17.172  1.00 97.30 366 A 1 
ATOM 2862 C CA  . LEU A 1 366 ? 1.872   2.108   16.540  1.00 97.46 366 A 1 
ATOM 2863 C C   . LEU A 1 366 ? 0.421   2.122   17.036  1.00 97.48 366 A 1 
ATOM 2864 O O   . LEU A 1 366 ? -0.267  1.097   17.048  1.00 97.04 366 A 1 
ATOM 2865 C CB  . LEU A 1 366 ? 1.978   1.924   15.021  1.00 97.52 366 A 1 
ATOM 2866 C CG  . LEU A 1 366 ? 1.278   2.989   14.173  1.00 97.16 366 A 1 
ATOM 2867 C CD1 . LEU A 1 366 ? 1.876   4.382   14.374  1.00 96.22 366 A 1 
ATOM 2868 C CD2 . LEU A 1 366 ? 1.431   2.599   12.702  1.00 96.32 366 A 1 
ATOM 2869 N N   . VAL A 1 367 ? -0.042  3.313   17.398  1.00 98.69 367 A 1 
ATOM 2870 C CA  . VAL A 1 367 ? -1.392  3.579   17.895  1.00 98.77 367 A 1 
ATOM 2871 C C   . VAL A 1 367 ? -2.004  4.718   17.087  1.00 98.81 367 A 1 
ATOM 2872 O O   . VAL A 1 367 ? -1.305  5.667   16.743  1.00 98.63 367 A 1 
ATOM 2873 C CB  . VAL A 1 367 ? -1.333  3.908   19.397  1.00 98.45 367 A 1 
ATOM 2874 C CG1 . VAL A 1 367 ? -2.670  4.376   19.968  1.00 96.82 367 A 1 
ATOM 2875 C CG2 . VAL A 1 367 ? -0.895  2.684   20.201  1.00 96.70 367 A 1 
ATOM 2876 N N   . PHE A 1 368 ? -3.304  4.653   16.796  1.00 98.74 368 A 1 
ATOM 2877 C CA  . PHE A 1 368 ? -4.014  5.703   16.065  1.00 98.75 368 A 1 
ATOM 2878 C C   . PHE A 1 368 ? -5.281  6.175   16.770  1.00 98.74 368 A 1 
ATOM 2879 O O   . PHE A 1 368 ? -6.061  5.387   17.305  1.00 98.45 368 A 1 
ATOM 2880 C CB  . PHE A 1 368 ? -4.350  5.243   14.644  1.00 98.64 368 A 1 
ATOM 2881 C CG  . PHE A 1 368 ? -3.182  5.277   13.688  1.00 98.70 368 A 1 
ATOM 2882 C CD1 . PHE A 1 368 ? -2.663  6.513   13.258  1.00 98.30 368 A 1 
ATOM 2883 C CD2 . PHE A 1 368 ? -2.625  4.082   13.212  1.00 98.26 368 A 1 
ATOM 2884 C CE1 . PHE A 1 368 ? -1.586  6.553   12.358  1.00 98.16 368 A 1 
ATOM 2885 C CE2 . PHE A 1 368 ? -1.548  4.121   12.309  1.00 97.98 368 A 1 
ATOM 2886 C CZ  . PHE A 1 368 ? -1.025  5.353   11.884  1.00 98.26 368 A 1 
ATOM 2887 N N   . THR A 1 369 ? -5.533  7.480   16.661  1.00 98.79 369 A 1 
ATOM 2888 C CA  . THR A 1 369 ? -6.813  8.118   16.990  1.00 98.83 369 A 1 
ATOM 2889 C C   . THR A 1 369 ? -7.424  8.716   15.725  1.00 98.83 369 A 1 
ATOM 2890 O O   . THR A 1 369 ? -6.795  9.525   15.045  1.00 98.64 369 A 1 
ATOM 2891 C CB  . THR A 1 369 ? -6.622  9.177   18.082  1.00 98.77 369 A 1 
ATOM 2892 O OG1 . THR A 1 369 ? -6.234  8.526   19.272  1.00 97.70 369 A 1 
ATOM 2893 C CG2 . THR A 1 369 ? -7.897  9.950   18.397  1.00 97.82 369 A 1 
ATOM 2894 N N   . THR A 1 370 ? -8.664  8.347   15.407  1.00 98.70 370 A 1 
ATOM 2895 C CA  . THR A 1 370 ? -9.363  8.807   14.191  1.00 98.68 370 A 1 
ATOM 2896 C C   . THR A 1 370 ? -10.037 10.160  14.426  1.00 98.67 370 A 1 
ATOM 2897 O O   . THR A 1 370 ? -11.229 10.241  14.718  1.00 98.19 370 A 1 
ATOM 2898 C CB  . THR A 1 370 ? -10.361 7.754   13.680  1.00 98.38 370 A 1 
ATOM 2899 O OG1 . THR A 1 370 ? -11.336 7.492   14.660  1.00 97.31 370 A 1 
ATOM 2900 C CG2 . THR A 1 370 ? -9.691  6.428   13.331  1.00 96.86 370 A 1 
ATOM 2901 N N   . LEU A 1 371 ? -9.287  11.251  14.301  1.00 98.68 371 A 1 
ATOM 2902 C CA  . LEU A 1 371 ? -9.688  12.598  14.739  1.00 98.59 371 A 1 
ATOM 2903 C C   . LEU A 1 371 ? -10.984 13.130  14.112  1.00 98.42 371 A 1 
ATOM 2904 O O   . LEU A 1 371 ? -11.678 13.942  14.729  1.00 97.54 371 A 1 
ATOM 2905 C CB  . LEU A 1 371 ? -8.557  13.584  14.413  1.00 98.49 371 A 1 
ATOM 2906 C CG  . LEU A 1 371 ? -7.251  13.400  15.200  1.00 98.32 371 A 1 
ATOM 2907 C CD1 . LEU A 1 371 ? -6.250  14.455  14.724  1.00 97.74 371 A 1 
ATOM 2908 C CD2 . LEU A 1 371 ? -7.458  13.582  16.708  1.00 97.71 371 A 1 
ATOM 2909 N N   . THR A 1 372 ? -11.296 12.733  12.882  1.00 98.52 372 A 1 
ATOM 2910 C CA  . THR A 1 372 ? -12.359 13.373  12.083  1.00 98.31 372 A 1 
ATOM 2911 C C   . THR A 1 372 ? -13.477 12.431  11.646  1.00 98.25 372 A 1 
ATOM 2912 O O   . THR A 1 372 ? -14.422 12.879  10.988  1.00 96.82 372 A 1 
ATOM 2913 C CB  . THR A 1 372 ? -11.757 14.086  10.867  1.00 97.78 372 A 1 
ATOM 2914 O OG1 . THR A 1 372 ? -11.066 13.163  10.059  1.00 96.23 372 A 1 
ATOM 2915 C CG2 . THR A 1 372 ? -10.763 15.180  11.249  1.00 95.10 372 A 1 
ATOM 2916 N N   . LYS A 1 373 ? -13.399 11.158  12.009  1.00 98.27 373 A 1 
ATOM 2917 C CA  . LYS A 1 373 ? -14.369 10.117  11.645  1.00 98.09 373 A 1 
ATOM 2918 C C   . LYS A 1 373 ? -15.684 10.272  12.418  1.00 98.34 373 A 1 
ATOM 2919 O O   . LYS A 1 373 ? -15.686 10.757  13.550  1.00 97.73 373 A 1 
ATOM 2920 C CB  . LYS A 1 373 ? -13.707 8.754   11.862  1.00 97.15 373 A 1 
ATOM 2921 C CG  . LYS A 1 373 ? -14.353 7.647   11.022  1.00 94.75 373 A 1 
ATOM 2922 C CD  . LYS A 1 373 ? -13.575 6.344   11.212  1.00 92.71 373 A 1 
ATOM 2923 C CE  . LYS A 1 373 ? -14.184 5.245   10.354  1.00 90.64 373 A 1 
ATOM 2924 N NZ  . LYS A 1 373 ? -13.545 3.955   10.656  1.00 86.10 373 A 1 
ATOM 2925 N N   . GLU A 1 374 ? -16.806 9.888   11.817  1.00 97.99 374 A 1 
ATOM 2926 C CA  . GLU A 1 374 ? -18.157 10.039  12.392  1.00 97.87 374 A 1 
ATOM 2927 C C   . GLU A 1 374 ? -18.890 8.723   12.669  1.00 98.10 374 A 1 
ATOM 2928 O O   . GLU A 1 374 ? -19.669 8.669   13.624  1.00 96.85 374 A 1 
ATOM 2929 C CB  . GLU A 1 374 ? -19.033 10.898  11.467  1.00 96.55 374 A 1 
ATOM 2930 C CG  . GLU A 1 374 ? -18.669 12.387  11.523  1.00 91.41 374 A 1 
ATOM 2931 C CD  . GLU A 1 374 ? -19.639 13.273  10.728  1.00 93.24 374 A 1 
ATOM 2932 O OE1 . GLU A 1 374 ? -19.630 14.504  10.992  1.00 84.62 374 A 1 
ATOM 2933 O OE2 . GLU A 1 374 ? -20.349 12.782  9.820   1.00 86.49 374 A 1 
ATOM 2934 N N   . GLY A 1 375 ? -18.693 7.701   11.838  1.00 97.67 375 A 1 
ATOM 2935 C CA  . GLY A 1 375 ? -19.378 6.413   11.965  1.00 97.58 375 A 1 
ATOM 2936 C C   . GLY A 1 375 ? -18.918 5.647   13.200  1.00 97.76 375 A 1 
ATOM 2937 O O   . GLY A 1 375 ? -19.620 5.607   14.215  1.00 97.21 375 A 1 
ATOM 2938 N N   . THR A 1 376 ? -17.718 5.093   13.143  1.00 97.73 376 A 1 
ATOM 2939 C CA  . THR A 1 376 ? -17.062 4.320   14.215  1.00 97.65 376 A 1 
ATOM 2940 C C   . THR A 1 376 ? -15.684 4.903   14.564  1.00 97.96 376 A 1 
ATOM 2941 O O   . THR A 1 376 ? -14.651 4.304   14.263  1.00 97.31 376 A 1 
ATOM 2942 C CB  . THR A 1 376 ? -16.969 2.830   13.843  1.00 96.48 376 A 1 
ATOM 2943 O OG1 . THR A 1 376 ? -16.664 2.689   12.475  1.00 88.52 376 A 1 
ATOM 2944 C CG2 . THR A 1 376 ? -18.303 2.128   14.052  1.00 87.47 376 A 1 
ATOM 2945 N N   . PRO A 1 377 ? -15.624 6.116   15.159  1.00 98.25 377 A 1 
ATOM 2946 C CA  . PRO A 1 377 ? -14.351 6.733   15.524  1.00 98.25 377 A 1 
ATOM 2947 C C   . PRO A 1 377 ? -13.703 6.013   16.712  1.00 98.19 377 A 1 
ATOM 2948 O O   . PRO A 1 377 ? -14.386 5.569   17.632  1.00 97.43 377 A 1 
ATOM 2949 C CB  . PRO A 1 377 ? -14.687 8.192   15.830  1.00 97.84 377 A 1 
ATOM 2950 C CG  . PRO A 1 377 ? -16.132 8.122   16.324  1.00 96.27 377 A 1 
ATOM 2951 C CD  . PRO A 1 377 ? -16.739 6.972   15.531  1.00 98.01 377 A 1 
ATOM 2952 N N   . LEU A 1 378 ? -12.363 5.940   16.713  1.00 98.30 378 A 1 
ATOM 2953 C CA  . LEU A 1 378 ? -11.579 5.232   17.725  1.00 98.30 378 A 1 
ATOM 2954 C C   . LEU A 1 378 ? -10.612 6.168   18.456  1.00 98.51 378 A 1 
ATOM 2955 O O   . LEU A 1 378 ? -9.946  7.000   17.837  1.00 98.24 378 A 1 
ATOM 2956 C CB  . LEU A 1 378 ? -10.816 4.058   17.080  1.00 97.82 378 A 1 
ATOM 2957 C CG  . LEU A 1 378 ? -11.681 3.005   16.358  1.00 97.04 378 A 1 
ATOM 2958 C CD1 . LEU A 1 378 ? -10.775 1.886   15.851  1.00 95.70 378 A 1 
ATOM 2959 C CD2 . LEU A 1 378 ? -12.744 2.383   17.263  1.00 95.43 378 A 1 
ATOM 2960 N N   . LEU A 1 379 ? -10.499 5.989   19.779  1.00 98.65 379 A 1 
ATOM 2961 C CA  . LEU A 1 379 ? -9.457  6.591   20.610  1.00 98.64 379 A 1 
ATOM 2962 C C   . LEU A 1 379 ? -8.320  5.594   20.807  1.00 98.63 379 A 1 
ATOM 2963 O O   . LEU A 1 379 ? -8.561  4.467   21.240  1.00 98.16 379 A 1 
ATOM 2964 C CB  . LEU A 1 379 ? -10.021 7.015   21.977  1.00 98.36 379 A 1 
ATOM 2965 C CG  . LEU A 1 379 ? -11.034 8.166   21.918  1.00 97.33 379 A 1 
ATOM 2966 C CD1 . LEU A 1 379 ? -11.607 8.414   23.314  1.00 96.36 379 A 1 
ATOM 2967 C CD2 . LEU A 1 379 ? -10.402 9.465   21.417  1.00 96.53 379 A 1 
ATOM 2968 N N   . ARG A 1 380 ? -7.094  6.023   20.515  1.00 98.74 380 A 1 
ATOM 2969 C CA  . ARG A 1 380 ? -5.856  5.306   20.841  1.00 98.74 380 A 1 
ATOM 2970 C C   . ARG A 1 380 ? -5.934  3.805   20.520  1.00 98.68 380 A 1 
ATOM 2971 O O   . ARG A 1 380 ? -5.700  2.952   21.378  1.00 98.20 380 A 1 
ATOM 2972 C CB  . ARG A 1 380 ? -5.450  5.580   22.302  1.00 98.66 380 A 1 
ATOM 2973 C CG  . ARG A 1 380 ? -5.339  7.075   22.636  1.00 98.25 380 A 1 
ATOM 2974 C CD  . ARG A 1 380 ? -4.686  7.286   24.010  1.00 98.06 380 A 1 
ATOM 2975 N NE  . ARG A 1 380 ? -3.229  7.117   23.938  1.00 96.89 380 A 1 
ATOM 2976 C CZ  . ARG A 1 380 ? -2.398  6.846   24.928  1.00 97.55 380 A 1 
ATOM 2977 N NH1 . ARG A 1 380 ? -2.808  6.610   26.142  1.00 90.21 380 A 1 
ATOM 2978 N NH2 . ARG A 1 380 ? -1.121  6.823   24.705  1.00 92.05 380 A 1 
ATOM 2979 N N   . TYR A 1 381 ? -6.326  3.478   19.288  1.00 98.12 381 A 1 
ATOM 2980 C CA  . TYR A 1 381 ? -6.430  2.090   18.838  1.00 97.87 381 A 1 
ATOM 2981 C C   . TYR A 1 381 ? -5.041  1.458   18.721  1.00 97.94 381 A 1 
ATOM 2982 O O   . TYR A 1 381 ? -4.201  1.940   17.960  1.00 97.47 381 A 1 
ATOM 2983 C CB  . TYR A 1 381 ? -7.188  1.999   17.516  1.00 97.27 381 A 1 
ATOM 2984 C CG  . TYR A 1 381 ? -7.269  0.576   16.990  1.00 96.59 381 A 1 
ATOM 2985 C CD1 . TYR A 1 381 ? -6.455  0.158   15.919  1.00 95.45 381 A 1 
ATOM 2986 C CD2 . TYR A 1 381 ? -8.125  -0.354  17.611  1.00 95.87 381 A 1 
ATOM 2987 C CE1 . TYR A 1 381 ? -6.499  -1.175  15.468  1.00 95.28 381 A 1 
ATOM 2988 C CE2 . TYR A 1 381 ? -8.168  -1.692  17.168  1.00 95.08 381 A 1 
ATOM 2989 C CZ  . TYR A 1 381 ? -7.355  -2.103  16.092  1.00 95.06 381 A 1 
ATOM 2990 O OH  . TYR A 1 381 ? -7.397  -3.398  15.671  1.00 93.67 381 A 1 
ATOM 2991 N N   . ARG A 1 382 ? -4.816  0.370   19.446  1.00 97.73 382 A 1 
ATOM 2992 C CA  . ARG A 1 382 ? -3.571  -0.410  19.421  1.00 97.22 382 A 1 
ATOM 2993 C C   . ARG A 1 382 ? -3.532  -1.311  18.186  1.00 96.38 382 A 1 
ATOM 2994 O O   . ARG A 1 382 ? -4.260  -2.306  18.114  1.00 95.01 382 A 1 
ATOM 2995 C CB  . ARG A 1 382 ? -3.426  -1.221  20.714  1.00 97.08 382 A 1 
ATOM 2996 C CG  . ARG A 1 382 ? -3.172  -0.338  21.942  1.00 95.68 382 A 1 
ATOM 2997 C CD  . ARG A 1 382 ? -2.854  -1.166  23.197  1.00 95.33 382 A 1 
ATOM 2998 N NE  . ARG A 1 382 ? -1.561  -1.876  23.071  1.00 93.10 382 A 1 
ATOM 2999 C CZ  . ARG A 1 382 ? -0.855  -2.452  24.038  1.00 93.78 382 A 1 
ATOM 3000 N NH1 . ARG A 1 382 ? -1.262  -2.499  25.273  1.00 87.68 382 A 1 
ATOM 3001 N NH2 . ARG A 1 382 ? 0.294   -2.991  23.784  1.00 89.24 382 A 1 
ATOM 3002 N N   . THR A 1 383 ? -2.677  -0.965  17.222  1.00 96.24 383 A 1 
ATOM 3003 C CA  . THR A 1 383 ? -2.623  -1.667  15.923  1.00 95.05 383 A 1 
ATOM 3004 C C   . THR A 1 383 ? -1.932  -3.025  15.997  1.00 92.80 383 A 1 
ATOM 3005 O O   . THR A 1 383 ? -2.177  -3.881  15.145  1.00 90.22 383 A 1 
ATOM 3006 C CB  . THR A 1 383 ? -1.920  -0.822  14.855  1.00 95.35 383 A 1 
ATOM 3007 O OG1 . THR A 1 383 ? -0.547  -0.733  15.146  1.00 94.91 383 A 1 
ATOM 3008 C CG2 . THR A 1 383 ? -2.492  0.588   14.708  1.00 94.96 383 A 1 
ATOM 3009 N N   . ARG A 1 384 ? -1.086  -3.231  17.004  1.00 94.74 384 A 1 
ATOM 3010 C CA  . ARG A 1 384 ? -0.113  -4.333  17.139  1.00 93.25 384 A 1 
ATOM 3011 C C   . ARG A 1 384 ? 1.055   -4.270  16.137  1.00 93.06 384 A 1 
ATOM 3012 O O   . ARG A 1 384 ? 1.921   -5.144  16.182  1.00 89.97 384 A 1 
ATOM 3013 C CB  . ARG A 1 384 ? -0.803  -5.707  17.135  1.00 91.50 384 A 1 
ATOM 3014 C CG  . ARG A 1 384 ? -1.995  -5.825  18.103  1.00 87.85 384 A 1 
ATOM 3015 C CD  . ARG A 1 384 ? -2.622  -7.220  18.005  1.00 82.60 384 A 1 
ATOM 3016 N NE  . ARG A 1 384 ? -3.800  -7.345  18.888  1.00 74.16 384 A 1 
ATOM 3017 C CZ  . ARG A 1 384 ? -4.493  -8.447  19.136  1.00 65.54 384 A 1 
ATOM 3018 N NH1 . ARG A 1 384 ? -4.209  -9.587  18.573  1.00 58.26 384 A 1 
ATOM 3019 N NH2 . ARG A 1 384 ? -5.506  -8.429  19.968  1.00 57.07 384 A 1 
ATOM 3020 N N   . ASP A 1 385 ? 1.101   -3.265  15.264  1.00 92.31 385 A 1 
ATOM 3021 C CA  . ASP A 1 385 ? 2.184   -3.057  14.307  1.00 93.18 385 A 1 
ATOM 3022 C C   . ASP A 1 385 ? 3.361   -2.336  14.979  1.00 94.58 385 A 1 
ATOM 3023 O O   . ASP A 1 385 ? 3.172   -1.401  15.759  1.00 94.22 385 A 1 
ATOM 3024 C CB  . ASP A 1 385 ? 1.673   -2.293  13.079  1.00 92.58 385 A 1 
ATOM 3025 C CG  . ASP A 1 385 ? 0.574   -3.054  12.317  1.00 90.95 385 A 1 
ATOM 3026 O OD1 . ASP A 1 385 ? 0.766   -4.262  12.036  1.00 87.02 385 A 1 
ATOM 3027 O OD2 . ASP A 1 385 ? -0.470  -2.445  12.001  1.00 86.26 385 A 1 
ATOM 3028 N N   . ILE A 1 386 ? 4.592   -2.766  14.684  1.00 93.98 386 A 1 
ATOM 3029 C CA  . ILE A 1 386 ? 5.819   -2.227  15.280  1.00 93.39 386 A 1 
ATOM 3030 C C   . ILE A 1 386 ? 6.557   -1.354  14.267  1.00 93.11 386 A 1 
ATOM 3031 O O   . ILE A 1 386 ? 6.903   -1.804  13.170  1.00 92.56 386 A 1 
ATOM 3032 C CB  . ILE A 1 386 ? 6.713   -3.353  15.836  1.00 93.26 386 A 1 
ATOM 3033 C CG1 . ILE A 1 386 ? 5.998   -4.249  16.878  1.00 92.04 386 A 1 
ATOM 3034 C CG2 . ILE A 1 386 ? 7.996   -2.772  16.447  1.00 92.29 386 A 1 
ATOM 3035 C CD1 . ILE A 1 386 ? 5.456   -3.518  18.118  1.00 88.02 386 A 1 
ATOM 3036 N N   . THR A 1 387 ? 6.838   -0.106  14.668  1.00 95.06 387 A 1 
ATOM 3037 C CA  . THR A 1 387 ? 7.551   0.900   13.870  1.00 95.58 387 A 1 
ATOM 3038 C C   . THR A 1 387 ? 8.163   1.979   14.774  1.00 95.62 387 A 1 
ATOM 3039 O O   . THR A 1 387 ? 8.187   1.832   15.996  1.00 95.32 387 A 1 
ATOM 3040 C CB  . THR A 1 387 ? 6.586   1.485   12.820  1.00 95.97 387 A 1 
ATOM 3041 O OG1 . THR A 1 387 ? 7.274   2.304   11.904  1.00 94.95 387 A 1 
ATOM 3042 C CG2 . THR A 1 387 ? 5.454   2.316   13.416  1.00 94.75 387 A 1 
ATOM 3043 N N   . PHE A 1 388 ? 8.664   3.069   14.191  1.00 97.32 388 A 1 
ATOM 3044 C CA  . PHE A 1 388 ? 9.007   4.321   14.871  1.00 97.64 388 A 1 
ATOM 3045 C C   . PHE A 1 388 ? 8.650   5.521   13.990  1.00 98.05 388 A 1 
ATOM 3046 O O   . PHE A 1 388 ? 8.474   5.376   12.779  1.00 97.92 388 A 1 
ATOM 3047 C CB  . PHE A 1 388 ? 10.488  4.323   15.271  1.00 97.46 388 A 1 
ATOM 3048 C CG  . PHE A 1 388 ? 11.468  4.279   14.116  1.00 97.33 388 A 1 
ATOM 3049 C CD1 . PHE A 1 388 ? 11.929  3.040   13.632  1.00 96.16 388 A 1 
ATOM 3050 C CD2 . PHE A 1 388 ? 11.945  5.470   13.548  1.00 96.06 388 A 1 
ATOM 3051 C CE1 . PHE A 1 388 ? 12.862  2.998   12.585  1.00 95.18 388 A 1 
ATOM 3052 C CE2 . PHE A 1 388 ? 12.879  5.427   12.498  1.00 95.35 388 A 1 
ATOM 3053 C CZ  . PHE A 1 388 ? 13.341  4.191   12.016  1.00 95.28 388 A 1 
ATOM 3054 N N   . LEU A 1 389 ? 8.528   6.714   14.593  1.00 98.04 389 A 1 
ATOM 3055 C CA  . LEU A 1 389 ? 8.247   7.956   13.865  1.00 98.21 389 A 1 
ATOM 3056 C C   . LEU A 1 389 ? 9.544   8.677   13.483  1.00 98.11 389 A 1 
ATOM 3057 O O   . LEU A 1 389 ? 10.435  8.867   14.313  1.00 97.38 389 A 1 
ATOM 3058 C CB  . LEU A 1 389 ? 7.320   8.877   14.676  1.00 98.14 389 A 1 
ATOM 3059 C CG  . LEU A 1 389 ? 5.930   8.291   14.981  1.00 97.73 389 A 1 
ATOM 3060 C CD1 . LEU A 1 389 ? 5.120   9.293   15.800  1.00 96.83 389 A 1 
ATOM 3061 C CD2 . LEU A 1 389 ? 5.142   7.955   13.715  1.00 96.66 389 A 1 
ATOM 3062 N N   . MET A 1 390 ? 9.602   9.139   12.238  1.00 97.83 390 A 1 
ATOM 3063 C CA  . MET A 1 390 ? 10.704  9.892   11.644  1.00 97.26 390 A 1 
ATOM 3064 C C   . MET A 1 390 ? 10.325  11.375  11.599  1.00 96.47 390 A 1 
ATOM 3065 O O   . MET A 1 390 ? 9.319   11.748  10.991  1.00 93.78 390 A 1 
ATOM 3066 C CB  . MET A 1 390 ? 10.994  9.359   10.235  1.00 96.19 390 A 1 
ATOM 3067 C CG  . MET A 1 390 ? 11.309  7.858   10.192  1.00 93.19 390 A 1 
ATOM 3068 S SD  . MET A 1 390 ? 11.334  7.153   8.527   1.00 92.79 390 A 1 
ATOM 3069 C CE  . MET A 1 390 ? 12.816  7.936   7.843   1.00 84.06 390 A 1 
ATOM 3070 N N   . LYS A 1 391 ? 11.127  12.226  12.253  1.00 93.15 391 A 1 
ATOM 3071 C CA  . LYS A 1 391 ? 10.866  13.675  12.364  1.00 90.62 391 A 1 
ATOM 3072 C C   . LYS A 1 391 ? 11.650  14.510  11.353  1.00 91.80 391 A 1 
ATOM 3073 O O   . LYS A 1 391 ? 11.415  15.712  11.234  1.00 89.63 391 A 1 
ATOM 3074 C CB  . LYS A 1 391 ? 11.139  14.144  13.802  1.00 86.48 391 A 1 
ATOM 3075 C CG  . LYS A 1 391 ? 10.128  13.584  14.814  1.00 80.27 391 A 1 
ATOM 3076 C CD  . LYS A 1 391 ? 10.426  14.083  16.237  1.00 73.78 391 A 1 
ATOM 3077 C CE  . LYS A 1 391 ? 9.364   13.549  17.209  1.00 66.55 391 A 1 
ATOM 3078 N NZ  . LYS A 1 391 ? 9.711   13.782  18.638  1.00 58.35 391 A 1 
ATOM 3079 N N   . GLU A 1 392 ? 12.579  13.906  10.634  1.00 94.95 392 A 1 
ATOM 3080 C CA  . GLU A 1 392 ? 13.412  14.574  9.644   1.00 95.04 392 A 1 
ATOM 3081 C C   . GLU A 1 392 ? 12.562  15.096  8.479   1.00 96.02 392 A 1 
ATOM 3082 O O   . GLU A 1 392 ? 11.641  14.408  8.029   1.00 95.10 392 A 1 
ATOM 3083 C CB  . GLU A 1 392 ? 14.512  13.638  9.119   1.00 93.67 392 A 1 
ATOM 3084 C CG  . GLU A 1 392 ? 15.506  13.134  10.179  1.00 84.61 392 A 1 
ATOM 3085 C CD  . GLU A 1 392 ? 14.949  12.074  11.142  1.00 78.53 392 A 1 
ATOM 3086 O OE1 . GLU A 1 392 ? 15.566  11.898  12.214  1.00 69.44 392 A 1 
ATOM 3087 O OE2 . GLU A 1 392 ? 13.867  11.511  10.856  1.00 68.18 392 A 1 
ATOM 3088 N N   . PRO A 1 393 ? 12.857  16.300  7.937   1.00 96.16 393 A 1 
ATOM 3089 C CA  . PRO A 1 393 ? 12.167  16.804  6.755   1.00 96.14 393 A 1 
ATOM 3090 C C   . PRO A 1 393 ? 12.285  15.840  5.569   1.00 96.72 393 A 1 
ATOM 3091 O O   . PRO A 1 393 ? 13.345  15.273  5.314   1.00 95.65 393 A 1 
ATOM 3092 C CB  . PRO A 1 393 ? 12.802  18.160  6.447   1.00 94.56 393 A 1 
ATOM 3093 C CG  . PRO A 1 393 ? 13.367  18.602  7.796   1.00 91.76 393 A 1 
ATOM 3094 C CD  . PRO A 1 393 ? 13.799  17.285  8.433   1.00 95.03 393 A 1 
ATOM 3095 N N   . CYS A 1 394 ? 11.206  15.691  4.819   1.00 96.73 394 A 1 
ATOM 3096 C CA  . CYS A 1 394 ? 11.205  14.892  3.597   1.00 96.99 394 A 1 
ATOM 3097 C C   . CYS A 1 394 ? 11.519  15.759  2.370   1.00 96.90 394 A 1 
ATOM 3098 O O   . CYS A 1 394 ? 11.039  16.887  2.257   1.00 95.58 394 A 1 
ATOM 3099 C CB  . CYS A 1 394 ? 9.861   14.174  3.461   1.00 96.82 394 A 1 
ATOM 3100 S SG  . CYS A 1 394 ? 9.970   12.942  2.134   1.00 96.31 394 A 1 
ATOM 3101 N N   . ALA A 1 395 ? 12.282  15.218  1.422   1.00 96.74 395 A 1 
ATOM 3102 C CA  . ALA A 1 395 ? 12.637  15.914  0.184   1.00 96.36 395 A 1 
ATOM 3103 C C   . ALA A 1 395 ? 11.432  16.229  -0.719  1.00 96.56 395 A 1 
ATOM 3104 O O   . ALA A 1 395 ? 11.509  17.138  -1.541  1.00 94.77 395 A 1 
ATOM 3105 C CB  . ALA A 1 395 ? 13.679  15.066  -0.552  1.00 95.55 395 A 1 
ATOM 3106 N N   . CYS A 1 396 ? 10.309  15.539  -0.539  1.00 96.76 396 A 1 
ATOM 3107 C CA  . CYS A 1 396 ? 9.097   15.757  -1.338  1.00 96.60 396 A 1 
ATOM 3108 C C   . CYS A 1 396 ? 8.318   17.041  -0.998  1.00 96.50 396 A 1 
ATOM 3109 O O   . CYS A 1 396 ? 7.328   17.358  -1.660  1.00 95.11 396 A 1 
ATOM 3110 C CB  . CYS A 1 396 ? 8.201   14.528  -1.210  1.00 96.32 396 A 1 
ATOM 3111 S SG  . CYS A 1 396 ? 7.358   14.463  0.402   1.00 96.24 396 A 1 
ATOM 3112 N N   . GLY A 1 397 ? 8.705   17.761  0.061   1.00 96.71 397 A 1 
ATOM 3113 C CA  . GLY A 1 397 ? 8.037   18.992  0.503   1.00 96.42 397 A 1 
ATOM 3114 C C   . GLY A 1 397 ? 6.839   18.791  1.440   1.00 97.28 397 A 1 
ATOM 3115 O O   . GLY A 1 397 ? 6.387   19.765  2.045   1.00 96.24 397 A 1 
ATOM 3116 N N   . ARG A 1 398 ? 6.350   17.574  1.632   1.00 97.44 398 A 1 
ATOM 3117 C CA  . ARG A 1 398 ? 5.336   17.264  2.647   1.00 97.78 398 A 1 
ATOM 3118 C C   . ARG A 1 398 ? 5.905   17.453  4.050   1.00 97.88 398 A 1 
ATOM 3119 O O   . ARG A 1 398 ? 7.061   17.125  4.316   1.00 97.25 398 A 1 
ATOM 3120 C CB  . ARG A 1 398 ? 4.788   15.843  2.483   1.00 97.63 398 A 1 
ATOM 3121 C CG  . ARG A 1 398 ? 3.980   15.679  1.194   1.00 97.02 398 A 1 
ATOM 3122 C CD  . ARG A 1 398 ? 3.458   14.246  1.069   1.00 96.81 398 A 1 
ATOM 3123 N NE  . ARG A 1 398 ? 2.594   14.103  -0.104  1.00 95.99 398 A 1 
ATOM 3124 C CZ  . ARG A 1 398 ? 2.966   13.934  -1.361  1.00 96.70 398 A 1 
ATOM 3125 N NH1 . ARG A 1 398 ? 4.212   13.824  -1.722  1.00 93.27 398 A 1 
ATOM 3126 N NH2 . ARG A 1 398 ? 2.052   13.885  -2.279  1.00 93.92 398 A 1 
ATOM 3127 N N   . THR A 1 399 ? 5.085   17.973  4.946   1.00 97.98 399 A 1 
ATOM 3128 C CA  . THR A 1 399 ? 5.459   18.284  6.335   1.00 97.93 399 A 1 
ATOM 3129 C C   . THR A 1 399 ? 4.835   17.333  7.351   1.00 98.01 399 A 1 
ATOM 3130 O O   . THR A 1 399 ? 5.101   17.467  8.544   1.00 97.09 399 A 1 
ATOM 3131 C CB  . THR A 1 399 ? 5.088   19.729  6.693   1.00 97.60 399 A 1 
ATOM 3132 O OG1 . THR A 1 399 ? 3.696   19.895  6.559   1.00 95.84 399 A 1 
ATOM 3133 C CG2 . THR A 1 399 ? 5.771   20.759  5.802   1.00 95.10 399 A 1 
ATOM 3134 N N   . THR A 1 400 ? 3.998   16.400  6.913   1.00 98.13 400 A 1 
ATOM 3135 C CA  . THR A 1 400 ? 3.409   15.363  7.765   1.00 98.19 400 A 1 
ATOM 3136 C C   . THR A 1 400 ? 4.486   14.401  8.268   1.00 98.15 400 A 1 
ATOM 3137 O O   . THR A 1 400 ? 5.453   14.114  7.554   1.00 97.65 400 A 1 
ATOM 3138 C CB  . THR A 1 400 ? 2.297   14.592  7.036   1.00 97.99 400 A 1 
ATOM 3139 O OG1 . THR A 1 400 ? 2.754   14.107  5.793   1.00 96.44 400 A 1 
ATOM 3140 C CG2 . THR A 1 400 ? 1.088   15.473  6.751   1.00 95.41 400 A 1 
ATOM 3141 N N   . VAL A 1 401 ? 4.314   13.912  9.489   1.00 98.22 401 A 1 
ATOM 3142 C CA  . VAL A 1 401 ? 5.239   12.947  10.089  1.00 98.25 401 A 1 
ATOM 3143 C C   . VAL A 1 401 ? 5.302   11.672  9.248   1.00 98.47 401 A 1 
ATOM 3144 O O   . VAL A 1 401 ? 4.308   11.269  8.632   1.00 98.32 401 A 1 
ATOM 3145 C CB  . VAL A 1 401 ? 4.871   12.675  11.562  1.00 97.66 401 A 1 
ATOM 3146 C CG1 . VAL A 1 401 ? 3.582   11.864  11.731  1.00 95.67 401 A 1 
ATOM 3147 C CG2 . VAL A 1 401 ? 6.004   11.966  12.304  1.00 94.75 401 A 1 
ATOM 3148 N N   . ARG A 1 402 ? 6.470   11.047  9.207   1.00 98.46 402 A 1 
ATOM 3149 C CA  . ARG A 1 402 ? 6.641   9.736   8.577   1.00 98.49 402 A 1 
ATOM 3150 C C   . ARG A 1 402 ? 6.758   8.650   9.633   1.00 98.47 402 A 1 
ATOM 3151 O O   . ARG A 1 402 ? 7.347   8.865   10.689  1.00 98.14 402 A 1 
ATOM 3152 C CB  . ARG A 1 402 ? 7.851   9.728   7.627   1.00 98.25 402 A 1 
ATOM 3153 C CG  . ARG A 1 402 ? 7.634   10.616  6.397   1.00 97.44 402 A 1 
ATOM 3154 C CD  . ARG A 1 402 ? 8.895   10.685  5.538   1.00 96.60 402 A 1 
ATOM 3155 N NE  . ARG A 1 402 ? 9.942   11.484  6.204   1.00 94.41 402 A 1 
ATOM 3156 C CZ  . ARG A 1 402 ? 11.241  11.416  5.984   1.00 95.22 402 A 1 
ATOM 3157 N NH1 . ARG A 1 402 ? 11.764  10.655  5.076   1.00 87.69 402 A 1 
ATOM 3158 N NH2 . ARG A 1 402 ? 12.061  12.118  6.702   1.00 90.82 402 A 1 
ATOM 3159 N N   . MET A 1 403 ? 6.246   7.482   9.334   1.00 98.38 403 A 1 
ATOM 3160 C CA  . MET A 1 403 ? 6.573   6.247   10.027  1.00 98.17 403 A 1 
ATOM 3161 C C   . MET A 1 403 ? 7.575   5.445   9.199   1.00 97.87 403 A 1 
ATOM 3162 O O   . MET A 1 403 ? 7.498   5.417   7.970   1.00 96.92 403 A 1 
ATOM 3163 C CB  . MET A 1 403 ? 5.302   5.441   10.355  1.00 97.82 403 A 1 
ATOM 3164 C CG  . MET A 1 403 ? 4.480   5.064   9.119   1.00 97.19 403 A 1 
ATOM 3165 S SD  . MET A 1 403 ? 2.973   4.113   9.458   1.00 96.43 403 A 1 
ATOM 3166 C CE  . MET A 1 403 ? 3.710   2.485   9.743   1.00 93.29 403 A 1 
ATOM 3167 N N   . HIS A 1 404 ? 8.511   4.791   9.867   1.00 96.95 404 A 1 
ATOM 3168 C CA  . HIS A 1 404 ? 9.332   3.786   9.204   1.00 95.96 404 A 1 
ATOM 3169 C C   . HIS A 1 404 ? 8.442   2.624   8.733   1.00 95.70 404 A 1 
ATOM 3170 O O   . HIS A 1 404 ? 7.434   2.307   9.373   1.00 94.55 404 A 1 
ATOM 3171 C CB  . HIS A 1 404 ? 10.433  3.324   10.166  1.00 94.92 404 A 1 
ATOM 3172 C CG  . HIS A 1 404 ? 11.401  2.348   9.555   1.00 93.60 404 A 1 
ATOM 3173 N ND1 . HIS A 1 404 ? 11.241  0.982   9.502   1.00 85.04 404 A 1 
ATOM 3174 C CD2 . HIS A 1 404 ? 12.583  2.631   8.922   1.00 86.27 404 A 1 
ATOM 3175 C CE1 . HIS A 1 404 ? 12.293  0.457   8.843   1.00 86.68 404 A 1 
ATOM 3176 N NE2 . HIS A 1 404 ? 13.138  1.429   8.478   1.00 88.02 404 A 1 
ATOM 3177 N N   . ARG A 1 405 ? 8.827   1.964   7.641   1.00 95.62 405 A 1 
ATOM 3178 C CA  . ARG A 1 405 ? 8.162   0.733   7.193   1.00 94.25 405 A 1 
ATOM 3179 C C   . ARG A 1 405 ? 8.055   -0.260  8.353   1.00 93.65 405 A 1 
ATOM 3180 O O   . ARG A 1 405 ? 8.991   -0.406  9.140   1.00 91.42 405 A 1 
ATOM 3181 C CB  . ARG A 1 405 ? 8.926   0.139   6.008   1.00 92.33 405 A 1 
ATOM 3182 C CG  . ARG A 1 405 ? 8.223   -1.123  5.470   1.00 85.72 405 A 1 
ATOM 3183 C CD  . ARG A 1 405 ? 8.887   -1.663  4.219   1.00 84.68 405 A 1 
ATOM 3184 N NE  . ARG A 1 405 ? 8.762   -0.694  3.118   1.00 80.18 405 A 1 
ATOM 3185 C CZ  . ARG A 1 405 ? 9.344   -0.778  1.953   1.00 78.51 405 A 1 
ATOM 3186 N NH1 . ARG A 1 405 ? 9.997   -1.834  1.578   1.00 70.34 405 A 1 
ATOM 3187 N NH2 . ARG A 1 405 ? 9.289   0.236   1.148   1.00 69.12 405 A 1 
ATOM 3188 N N   . LEU A 1 406 ? 6.934   -0.943  8.440   1.00 91.93 406 A 1 
ATOM 3189 C CA  . LEU A 1 406 ? 6.682   -1.877  9.531   1.00 90.87 406 A 1 
ATOM 3190 C C   . LEU A 1 406 ? 7.781   -2.943  9.631   1.00 89.25 406 A 1 
ATOM 3191 O O   . LEU A 1 406 ? 8.130   -3.593  8.650   1.00 86.43 406 A 1 
ATOM 3192 C CB  . LEU A 1 406 ? 5.314   -2.552  9.350   1.00 89.80 406 A 1 
ATOM 3193 C CG  . LEU A 1 406 ? 4.103   -1.606  9.373   1.00 89.47 406 A 1 
ATOM 3194 C CD1 . LEU A 1 406 ? 2.832   -2.448  9.279   1.00 86.26 406 A 1 
ATOM 3195 C CD2 . LEU A 1 406 ? 4.040   -0.767  10.648  1.00 85.86 406 A 1 
ATOM 3196 N N   . PHE A 1 407 ? 8.284   -3.165  10.846  1.00 89.35 407 A 1 
ATOM 3197 C CA  . PHE A 1 407 ? 9.146   -4.314  11.133  1.00 86.91 407 A 1 
ATOM 3198 C C   . PHE A 1 407 ? 8.348   -5.621  11.147  1.00 85.47 407 A 1 
ATOM 3199 O O   . PHE A 1 407 ? 8.867   -6.680  10.812  1.00 81.34 407 A 1 
ATOM 3200 C CB  . PHE A 1 407 ? 9.859   -4.093  12.466  1.00 87.50 407 A 1 
ATOM 3201 C CG  . PHE A 1 407 ? 10.818  -2.922  12.459  1.00 87.56 407 A 1 
ATOM 3202 C CD1 . PHE A 1 407 ? 12.062  -3.040  11.803  1.00 84.84 407 A 1 
ATOM 3203 C CD2 . PHE A 1 407 ? 10.470  -1.715  13.087  1.00 85.49 407 A 1 
ATOM 3204 C CE1 . PHE A 1 407 ? 12.947  -1.953  11.779  1.00 84.25 407 A 1 
ATOM 3205 C CE2 . PHE A 1 407 ? 11.358  -0.626  13.062  1.00 84.54 407 A 1 
ATOM 3206 C CZ  . PHE A 1 407 ? 12.598  -0.744  12.407  1.00 86.99 407 A 1 
ATOM 3207 N N   . GLY A 1 408 ? 7.085   -5.543  11.535  1.00 85.46 408 A 1 
ATOM 3208 C CA  . GLY A 1 408 ? 6.156   -6.655  11.671  1.00 84.73 408 A 1 
ATOM 3209 C C   . GLY A 1 408 ? 5.101   -6.346  12.722  1.00 87.07 408 A 1 
ATOM 3210 O O   . GLY A 1 408 ? 4.962   -5.200  13.153  1.00 86.44 408 A 1 
ATOM 3211 N N   . ARG A 1 409 ? 4.376   -7.365  13.146  1.00 83.04 409 A 1 
ATOM 3212 C CA  . ARG A 1 409 ? 3.376   -7.247  14.212  1.00 84.00 409 A 1 
ATOM 3213 C C   . ARG A 1 409 ? 3.873   -7.875  15.506  1.00 83.70 409 A 1 
ATOM 3214 O O   . ARG A 1 409 ? 4.681   -8.794  15.465  1.00 80.12 409 A 1 
ATOM 3215 C CB  . ARG A 1 409 ? 2.070   -7.893  13.764  1.00 81.77 409 A 1 
ATOM 3216 C CG  . ARG A 1 409 ? 1.448   -7.185  12.557  1.00 77.39 409 A 1 
ATOM 3217 C CD  . ARG A 1 409 ? 0.145   -7.868  12.147  1.00 76.13 409 A 1 
ATOM 3218 N NE  . ARG A 1 409 ? -0.849  -7.810  13.247  1.00 69.84 409 A 1 
ATOM 3219 C CZ  . ARG A 1 409 ? -2.108  -7.450  13.151  1.00 65.43 409 A 1 
ATOM 3220 N NH1 . ARG A 1 409 ? -2.659  -7.188  11.999  1.00 59.37 409 A 1 
ATOM 3221 N NH2 . ARG A 1 409 ? -2.824  -7.337  14.229  1.00 56.40 409 A 1 
ATOM 3222 N N   . THR A 1 410 ? 3.345   -7.435  16.635  1.00 83.44 410 A 1 
ATOM 3223 C CA  . THR A 1 410 ? 3.651   -8.032  17.948  1.00 80.24 410 A 1 
ATOM 3224 C C   . THR A 1 410 ? 3.339   -9.531  17.995  1.00 79.30 410 A 1 
ATOM 3225 O O   . THR A 1 410 ? 4.075   -10.287 18.622  1.00 75.91 410 A 1 
ATOM 3226 C CB  . THR A 1 410 ? 2.878   -7.339  19.083  1.00 80.70 410 A 1 
ATOM 3227 O OG1 . THR A 1 410 ? 1.499   -7.287  18.799  1.00 77.58 410 A 1 
ATOM 3228 C CG2 . THR A 1 410 ? 3.347   -5.909  19.321  1.00 76.09 410 A 1 
ATOM 3229 N N   . ASP A 1 411 ? 2.294   -9.978  17.306  1.00 79.25 411 A 1 
ATOM 3230 C CA  . ASP A 1 411 ? 1.892   -11.384 17.195  1.00 76.62 411 A 1 
ATOM 3231 C C   . ASP A 1 411 ? 2.706   -12.197 16.165  1.00 76.11 411 A 1 
ATOM 3232 O O   . ASP A 1 411 ? 2.712   -13.427 16.239  1.00 73.15 411 A 1 
ATOM 3233 C CB  . ASP A 1 411 ? 0.365   -11.493 16.964  1.00 74.56 411 A 1 
ATOM 3234 C CG  . ASP A 1 411 ? -0.240  -10.712 15.770  1.00 70.82 411 A 1 
ATOM 3235 O OD1 . ASP A 1 411 ? 0.330   -9.696  15.330  1.00 66.25 411 A 1 
ATOM 3236 O OD2 . ASP A 1 411 ? -1.384  -11.027 15.364  1.00 66.56 411 A 1 
ATOM 3237 N N   . ASP A 1 412 ? 3.435   -11.545 15.258  1.00 78.15 412 A 1 
ATOM 3238 C CA  . ASP A 1 412 ? 4.336   -12.183 14.286  1.00 77.89 412 A 1 
ATOM 3239 C C   . ASP A 1 412 ? 5.804   -12.220 14.788  1.00 79.40 412 A 1 
ATOM 3240 O O   . ASP A 1 412 ? 6.687   -12.757 14.119  1.00 76.82 412 A 1 
ATOM 3241 C CB  . ASP A 1 412 ? 4.215   -11.472 12.914  1.00 74.90 412 A 1 
ATOM 3242 C CG  . ASP A 1 412 ? 2.867   -11.643 12.163  1.00 69.73 412 A 1 
ATOM 3243 O OD1 . ASP A 1 412 ? 2.177   -12.666 12.356  1.00 65.68 412 A 1 
ATOM 3244 O OD2 . ASP A 1 412 ? 2.543   -10.790 11.289  1.00 63.73 412 A 1 
ATOM 3245 N N   . MET A 1 413 ? 6.098   -11.644 15.965  1.00 76.44 413 A 1 
ATOM 3246 C CA  . MET A 1 413 ? 7.440   -11.597 16.553  1.00 76.31 413 A 1 
ATOM 3247 C C   . MET A 1 413 ? 7.863   -12.973 17.068  1.00 77.74 413 A 1 
ATOM 3248 O O   . MET A 1 413 ? 7.184   -13.600 17.885  1.00 76.62 413 A 1 
ATOM 3249 C CB  . MET A 1 413 ? 7.483   -10.538 17.664  1.00 75.07 413 A 1 
ATOM 3250 C CG  . MET A 1 413 ? 8.902   -10.301 18.197  1.00 70.27 413 A 1 
ATOM 3251 S SD  . MET A 1 413 ? 9.026   -8.938  19.391  1.00 62.44 413 A 1 
ATOM 3252 C CE  . MET A 1 413 ? 8.108   -9.625  20.793  1.00 56.34 413 A 1 
ATOM 3253 N N   . LEU A 1 414 ? 9.033   -13.434 16.636  1.00 79.67 414 A 1 
ATOM 3254 C CA  . LEU A 1 414 ? 9.638   -14.683 17.082  1.00 80.33 414 A 1 
ATOM 3255 C C   . LEU A 1 414 ? 10.599  -14.406 18.237  1.00 79.31 414 A 1 
ATOM 3256 O O   . LEU A 1 414 ? 11.466  -13.543 18.132  1.00 77.89 414 A 1 
ATOM 3257 C CB  . LEU A 1 414 ? 10.365  -15.349 15.908  1.00 81.55 414 A 1 
ATOM 3258 C CG  . LEU A 1 414 ? 9.468   -15.668 14.697  1.00 80.35 414 A 1 
ATOM 3259 C CD1 . LEU A 1 414 ? 10.344  -16.221 13.579  1.00 76.55 414 A 1 
ATOM 3260 C CD2 . LEU A 1 414 ? 8.389   -16.702 15.033  1.00 76.43 414 A 1 
ATOM 3261 N N   . ILE A 1 415 ? 10.491  -15.185 19.302  1.00 79.61 415 A 1 
ATOM 3262 C CA  . ILE A 1 415 ? 11.477  -15.194 20.390  1.00 76.98 415 A 1 
ATOM 3263 C C   . ILE A 1 415 ? 12.350  -16.434 20.205  1.00 75.46 415 A 1 
ATOM 3264 O O   . ILE A 1 415 ? 11.915  -17.556 20.472  1.00 74.15 415 A 1 
ATOM 3265 C CB  . ILE A 1 415 ? 10.802  -15.120 21.779  1.00 75.46 415 A 1 
ATOM 3266 C CG1 . ILE A 1 415 ? 9.866   -13.887 21.872  1.00 72.58 415 A 1 
ATOM 3267 C CG2 . ILE A 1 415 ? 11.895  -15.066 22.861  1.00 72.60 415 A 1 
ATOM 3268 C CD1 . ILE A 1 415 ? 9.090   -13.777 23.190  1.00 65.16 415 A 1 
ATOM 3269 N N   . ILE A 1 416 ? 13.584  -16.243 19.733  1.00 75.23 416 A 1 
ATOM 3270 C CA  . ILE A 1 416 ? 14.546  -17.324 19.502  1.00 75.93 416 A 1 
ATOM 3271 C C   . ILE A 1 416 ? 15.641  -17.212 20.563  1.00 74.59 416 A 1 
ATOM 3272 O O   . ILE A 1 416 ? 16.507  -16.344 20.484  1.00 72.54 416 A 1 
ATOM 3273 C CB  . ILE A 1 416 ? 15.096  -17.290 18.054  1.00 76.22 416 A 1 
ATOM 3274 C CG1 . ILE A 1 416 ? 13.949  -17.338 17.015  1.00 75.73 416 A 1 
ATOM 3275 C CG2 . ILE A 1 416 ? 16.069  -18.472 17.858  1.00 74.44 416 A 1 
ATOM 3276 C CD1 . ILE A 1 416 ? 14.402  -17.151 15.563  1.00 69.15 416 A 1 
ATOM 3277 N N   . ARG A 1 417 ? 15.589  -18.077 21.570  1.00 70.28 417 A 1 
ATOM 3278 C CA  . ARG A 1 417 ? 16.562  -18.105 22.685  1.00 72.26 417 A 1 
ATOM 3279 C C   . ARG A 1 417 ? 16.747  -16.738 23.372  1.00 72.30 417 A 1 
ATOM 3280 O O   . ARG A 1 417 ? 17.871  -16.340 23.671  1.00 69.36 417 A 1 
ATOM 3281 C CB  . ARG A 1 417 ? 17.896  -18.716 22.220  1.00 72.71 417 A 1 
ATOM 3282 C CG  . ARG A 1 417 ? 17.749  -20.140 21.678  1.00 71.92 417 A 1 
ATOM 3283 C CD  . ARG A 1 417 ? 19.127  -20.661 21.262  1.00 67.29 417 A 1 
ATOM 3284 N NE  . ARG A 1 417 ? 19.044  -22.049 20.786  1.00 61.97 417 A 1 
ATOM 3285 C CZ  . ARG A 1 417 ? 20.061  -22.815 20.424  1.00 56.04 417 A 1 
ATOM 3286 N NH1 . ARG A 1 417 ? 21.291  -22.380 20.438  1.00 50.67 417 A 1 
ATOM 3287 N NH2 . ARG A 1 417 ? 19.847  -24.045 20.041  1.00 51.41 417 A 1 
ATOM 3288 N N   . GLY A 1 418 ? 15.647  -16.028 23.604  1.00 74.92 418 A 1 
ATOM 3289 C CA  . GLY A 1 418 ? 15.636  -14.713 24.263  1.00 72.60 418 A 1 
ATOM 3290 C C   . GLY A 1 418 ? 15.903  -13.517 23.343  1.00 74.11 418 A 1 
ATOM 3291 O O   . GLY A 1 418 ? 15.901  -12.391 23.825  1.00 71.72 418 A 1 
ATOM 3292 N N   . VAL A 1 419 ? 16.103  -13.729 22.042  1.00 71.76 419 A 1 
ATOM 3293 C CA  . VAL A 1 419 ? 16.237  -12.648 21.052  1.00 76.97 419 A 1 
ATOM 3294 C C   . VAL A 1 419 ? 14.913  -12.471 20.308  1.00 79.20 419 A 1 
ATOM 3295 O O   . VAL A 1 419 ? 14.388  -13.428 19.736  1.00 76.97 419 A 1 
ATOM 3296 C CB  . VAL A 1 419 ? 17.398  -12.914 20.076  1.00 76.68 419 A 1 
ATOM 3297 C CG1 . VAL A 1 419 ? 17.609  -11.726 19.127  1.00 69.40 419 A 1 
ATOM 3298 C CG2 . VAL A 1 419 ? 18.718  -13.153 20.823  1.00 72.73 419 A 1 
ATOM 3299 N N   . ASN A 1 420 ? 14.401  -11.230 20.290  1.00 70.37 420 A 1 
ATOM 3300 C CA  . ASN A 1 420 ? 13.207  -10.851 19.534  1.00 72.27 420 A 1 
ATOM 3301 C C   . ASN A 1 420 ? 13.573  -10.598 18.067  1.00 74.42 420 A 1 
ATOM 3302 O O   . ASN A 1 420 ? 14.360  -9.693  17.772  1.00 75.37 420 A 1 
ATOM 3303 C CB  . ASN A 1 420 ? 12.575  -9.603  20.171  1.00 71.27 420 A 1 
ATOM 3304 C CG  . ASN A 1 420 ? 11.984  -9.857  21.551  1.00 67.21 420 A 1 
ATOM 3305 O OD1 . ASN A 1 420 ? 11.758  -10.980 21.966  1.00 60.73 420 A 1 
ATOM 3306 N ND2 . ASN A 1 420 ? 11.706  -8.820  22.301  1.00 61.09 420 A 1 
ATOM 3307 N N   . VAL A 1 421 ? 13.008  -11.371 17.145  1.00 80.53 421 A 1 
ATOM 3308 C CA  . VAL A 1 421 ? 13.306  -11.287 15.712  1.00 83.72 421 A 1 
ATOM 3309 C C   . VAL A 1 421 ? 12.011  -11.302 14.903  1.00 83.46 421 A 1 
ATOM 3310 O O   . VAL A 1 421 ? 11.145  -12.145 15.117  1.00 82.72 421 A 1 
ATOM 3311 C CB  . VAL A 1 421 ? 14.244  -12.425 15.272  1.00 83.98 421 A 1 
ATOM 3312 C CG1 . VAL A 1 421 ? 14.630  -12.305 13.794  1.00 73.63 421 A 1 
ATOM 3313 C CG2 . VAL A 1 421 ? 15.550  -12.405 16.071  1.00 75.16 421 A 1 
ATOM 3314 N N   . PHE A 1 422 ? 11.899  -10.384 13.943  1.00 86.64 422 A 1 
ATOM 3315 C CA  . PHE A 1 422 ? 10.801  -10.386 12.979  1.00 88.11 422 A 1 
ATOM 3316 C C   . PHE A 1 422 ? 11.186  -11.155 11.707  1.00 89.46 422 A 1 
ATOM 3317 O O   . PHE A 1 422 ? 12.345  -11.094 11.293  1.00 88.48 422 A 1 
ATOM 3318 C CB  . PHE A 1 422 ? 10.388  -8.950  12.651  1.00 86.58 422 A 1 
ATOM 3319 C CG  . PHE A 1 422 ? 9.770   -8.235  13.832  1.00 85.03 422 A 1 
ATOM 3320 C CD1 . PHE A 1 422 ? 8.410   -8.436  14.129  1.00 80.74 422 A 1 
ATOM 3321 C CD2 . PHE A 1 422 ? 10.550  -7.396  14.646  1.00 80.23 422 A 1 
ATOM 3322 C CE1 . PHE A 1 422 ? 7.829   -7.798  15.239  1.00 76.29 422 A 1 
ATOM 3323 C CE2 . PHE A 1 422 ? 9.967   -6.758  15.759  1.00 75.01 422 A 1 
ATOM 3324 C CZ  . PHE A 1 422 ? 8.606   -6.959  16.055  1.00 78.79 422 A 1 
ATOM 3325 N N   . PRO A 1 423 ? 10.220  -11.804 11.024  1.00 87.73 423 A 1 
ATOM 3326 C CA  . PRO A 1 423 ? 10.454  -12.434 9.723   1.00 87.21 423 A 1 
ATOM 3327 C C   . PRO A 1 423 ? 11.134  -11.503 8.711   1.00 88.11 423 A 1 
ATOM 3328 O O   . PRO A 1 423 ? 12.060  -11.918 8.020   1.00 87.13 423 A 1 
ATOM 3329 C CB  . PRO A 1 423 ? 9.067   -12.877 9.246   1.00 85.73 423 A 1 
ATOM 3330 C CG  . PRO A 1 423 ? 8.313   -13.138 10.549  1.00 83.07 423 A 1 
ATOM 3331 C CD  . PRO A 1 423 ? 8.853   -12.054 11.476  1.00 84.42 423 A 1 
ATOM 3332 N N   . SER A 1 424 ? 10.759  -10.220 8.698   1.00 87.27 424 A 1 
ATOM 3333 C CA  . SER A 1 424 ? 11.367  -9.203  7.827   1.00 85.35 424 A 1 
ATOM 3334 C C   . SER A 1 424 ? 12.867  -8.994  8.075   1.00 85.55 424 A 1 
ATOM 3335 O O   . SER A 1 424 ? 13.616  -8.729  7.138   1.00 84.92 424 A 1 
ATOM 3336 C CB  . SER A 1 424 ? 10.630  -7.871  8.013   1.00 84.38 424 A 1 
ATOM 3337 O OG  . SER A 1 424 ? 10.663  -7.467  9.375   1.00 78.78 424 A 1 
ATOM 3338 N N   . GLN A 1 425 ? 13.347  -9.148  9.304   1.00 86.62 425 A 1 
ATOM 3339 C CA  . GLN A 1 425 ? 14.777  -9.041  9.625   1.00 86.79 425 A 1 
ATOM 3340 C C   . GLN A 1 425 ? 15.565  -10.256 9.117   1.00 88.31 425 A 1 
ATOM 3341 O O   . GLN A 1 425 ? 16.704  -10.111 8.678   1.00 88.30 425 A 1 
ATOM 3342 C CB  . GLN A 1 425 ? 14.976  -8.888  11.139  1.00 86.28 425 A 1 
ATOM 3343 C CG  . GLN A 1 425 ? 14.351  -7.609  11.708  1.00 82.81 425 A 1 
ATOM 3344 C CD  . GLN A 1 425 ? 14.566  -7.526  13.216  1.00 82.24 425 A 1 
ATOM 3345 O OE1 . GLN A 1 425 ? 13.830  -8.090  14.010  1.00 72.97 425 A 1 
ATOM 3346 N NE2 . GLN A 1 425 ? 15.589  -6.837  13.668  1.00 70.60 425 A 1 
ATOM 3347 N N   . ILE A 1 426 ? 14.955  -11.444 9.160   1.00 89.35 426 A 1 
ATOM 3348 C CA  . ILE A 1 426 ? 15.521  -12.667 8.573   1.00 90.10 426 A 1 
ATOM 3349 C C   . ILE A 1 426 ? 15.615  -12.507 7.056   1.00 90.32 426 A 1 
ATOM 3350 O O   . ILE A 1 426 ? 16.670  -12.761 6.479   1.00 89.45 426 A 1 
ATOM 3351 C CB  . ILE A 1 426 ? 14.695  -13.906 8.996   1.00 90.47 426 A 1 
ATOM 3352 C CG1 . ILE A 1 426 ? 14.879  -14.144 10.514  1.00 89.12 426 A 1 
ATOM 3353 C CG2 . ILE A 1 426 ? 15.087  -15.156 8.188   1.00 88.41 426 A 1 
ATOM 3354 C CD1 . ILE A 1 426 ? 14.004  -15.247 11.115  1.00 83.41 426 A 1 
ATOM 3355 N N   . GLU A 1 427 ? 14.558  -12.015 6.429   1.00 88.28 427 A 1 
ATOM 3356 C CA  . GLU A 1 427 ? 14.540  -11.715 4.995   1.00 86.23 427 A 1 
ATOM 3357 C C   . GLU A 1 427 ? 15.643  -10.726 4.607   1.00 85.89 427 A 1 
ATOM 3358 O O   . GLU A 1 427 ? 16.436  -11.007 3.708   1.00 85.31 427 A 1 
ATOM 3359 C CB  . GLU A 1 427 ? 13.162  -11.166 4.636   1.00 84.75 427 A 1 
ATOM 3360 C CG  . GLU A 1 427 ? 12.976  -11.015 3.127   1.00 79.26 427 A 1 
ATOM 3361 C CD  . GLU A 1 427 ? 11.591  -10.454 2.777   1.00 77.66 427 A 1 
ATOM 3362 O OE1 . GLU A 1 427 ? 11.425  -10.045 1.612   1.00 69.23 427 A 1 
ATOM 3363 O OE2 . GLU A 1 427 ? 10.707  -10.388 3.663   1.00 70.06 427 A 1 
ATOM 3364 N N   . GLN A 1 428 ? 15.780  -9.611  5.331   1.00 86.55 428 A 1 
ATOM 3365 C CA  . GLN A 1 428 ? 16.815  -8.613  5.077   1.00 85.02 428 A 1 
ATOM 3366 C C   . GLN A 1 428 ? 18.236  -9.191  5.203   1.00 85.82 428 A 1 
ATOM 3367 O O   . GLN A 1 428 ? 19.132  -8.796  4.458   1.00 85.01 428 A 1 
ATOM 3368 C CB  . GLN A 1 428 ? 16.603  -7.430  6.027   1.00 83.38 428 A 1 
ATOM 3369 C CG  . GLN A 1 428 ? 17.486  -6.231  5.660   1.00 75.43 428 A 1 
ATOM 3370 C CD  . GLN A 1 428 ? 17.237  -5.013  6.542   1.00 71.75 428 A 1 
ATOM 3371 O OE1 . GLN A 1 428 ? 16.548  -5.050  7.550   1.00 66.34 428 A 1 
ATOM 3372 N NE2 . GLN A 1 428 ? 17.806  -3.875  6.210   1.00 62.30 428 A 1 
ATOM 3373 N N   . ALA A 1 429 ? 18.447  -10.138 6.115   1.00 87.86 429 A 1 
ATOM 3374 C CA  . ALA A 1 429 ? 19.731  -10.825 6.238   1.00 88.45 429 A 1 
ATOM 3375 C C   . ALA A 1 429 ? 20.006  -11.796 5.072   1.00 89.46 429 A 1 
ATOM 3376 O O   . ALA A 1 429 ? 21.171  -11.982 4.710   1.00 88.76 429 A 1 
ATOM 3377 C CB  . ALA A 1 429 ? 19.774  -11.517 7.602   1.00 89.02 429 A 1 
ATOM 3378 N N   . LEU A 1 430 ? 18.965  -12.373 4.458   1.00 89.58 430 A 1 
ATOM 3379 C CA  . LEU A 1 430 ? 19.087  -13.251 3.288   1.00 89.17 430 A 1 
ATOM 3380 C C   . LEU A 1 430 ? 19.463  -12.491 2.004   1.00 87.85 430 A 1 
ATOM 3381 O O   . LEU A 1 430 ? 20.128  -13.065 1.147   1.00 86.20 430 A 1 
ATOM 3382 C CB  . LEU A 1 430 ? 17.781  -14.043 3.081   1.00 90.16 430 A 1 
ATOM 3383 C CG  . LEU A 1 430 ? 17.490  -15.134 4.128   1.00 89.71 430 A 1 
ATOM 3384 C CD1 . LEU A 1 430 ? 16.086  -15.697 3.916   1.00 84.97 430 A 1 
ATOM 3385 C CD2 . LEU A 1 430 ? 18.485  -16.293 4.032   1.00 86.08 430 A 1 
ATOM 3386 N N   . ILE A 1 431 ? 19.107  -11.205 1.888   1.00 86.22 431 A 1 
ATOM 3387 C CA  . ILE A 1 431 ? 19.338  -10.380 0.682   1.00 82.79 431 A 1 
ATOM 3388 C C   . ILE A 1 431 ? 20.808  -10.356 0.251   1.00 82.60 431 A 1 
ATOM 3389 O O   . ILE A 1 431 ? 21.119  -10.367 -0.936  1.00 79.67 431 A 1 
ATOM 3390 C CB  . ILE A 1 431 ? 18.858  -8.929  0.933   1.00 80.03 431 A 1 
ATOM 3391 C CG1 . ILE A 1 431 ? 17.342  -8.898  1.173   1.00 73.96 431 A 1 
ATOM 3392 C CG2 . ILE A 1 431 ? 19.228  -7.978  -0.226  1.00 71.98 431 A 1 
ATOM 3393 C CD1 . ILE A 1 431 ? 16.801  -7.534  1.620   1.00 66.40 431 A 1 
ATOM 3394 N N   . GLU A 1 432 ? 21.731  -10.294 1.210   1.00 85.59 432 A 1 
ATOM 3395 C CA  . GLU A 1 432 ? 23.169  -10.203 0.924   1.00 83.85 432 A 1 
ATOM 3396 C C   . GLU A 1 432 ? 23.788  -11.544 0.497   1.00 85.04 432 A 1 
ATOM 3397 O O   . GLU A 1 432 ? 24.984  -11.616 0.201   1.00 83.42 432 A 1 
ATOM 3398 C CB  . GLU A 1 432 ? 23.893  -9.641  2.148   1.00 82.72 432 A 1 
ATOM 3399 C CG  . GLU A 1 432 ? 23.503  -8.178  2.437   1.00 79.39 432 A 1 
ATOM 3400 C CD  . GLU A 1 432 ? 24.234  -7.635  3.667   1.00 76.29 432 A 1 
ATOM 3401 O OE1 . GLU A 1 432 ? 23.766  -6.645  4.272   1.00 70.36 432 A 1 
ATOM 3402 O OE2 . GLU A 1 432 ? 25.201  -8.270  4.167   1.00 69.82 432 A 1 
ATOM 3403 N N   . ILE A 1 433 ? 23.001  -12.607 0.482   1.00 85.93 433 A 1 
ATOM 3404 C CA  . ILE A 1 433 ? 23.474  -13.954 0.190   1.00 87.00 433 A 1 
ATOM 3405 C C   . ILE A 1 433 ? 23.123  -14.308 -1.256  1.00 85.91 433 A 1 
ATOM 3406 O O   . ILE A 1 433 ? 22.004  -14.686 -1.588  1.00 83.18 433 A 1 
ATOM 3407 C CB  . ILE A 1 433 ? 22.953  -14.973 1.222   1.00 88.50 433 A 1 
ATOM 3408 C CG1 . ILE A 1 433 ? 23.285  -14.498 2.661   1.00 87.28 433 A 1 
ATOM 3409 C CG2 . ILE A 1 433 ? 23.597  -16.343 0.939   1.00 86.09 433 A 1 
ATOM 3410 C CD1 . ILE A 1 433 ? 22.751  -15.418 3.756   1.00 82.93 433 A 1 
ATOM 3411 N N   . GLU A 1 434 ? 24.121  -14.213 -2.114  1.00 81.62 434 A 1 
ATOM 3412 C CA  . GLU A 1 434 ? 23.992  -14.626 -3.510  1.00 80.42 434 A 1 
ATOM 3413 C C   . GLU A 1 434 ? 23.576  -16.098 -3.619  1.00 79.91 434 A 1 
ATOM 3414 O O   . GLU A 1 434 ? 24.178  -16.975 -2.985  1.00 75.31 434 A 1 
ATOM 3415 C CB  . GLU A 1 434 ? 25.329  -14.361 -4.211  1.00 78.38 434 A 1 
ATOM 3416 C CG  . GLU A 1 434 ? 25.267  -14.525 -5.732  1.00 68.37 434 A 1 
ATOM 3417 C CD  . GLU A 1 434 ? 26.616  -14.217 -6.405  1.00 62.50 434 A 1 
ATOM 3418 O OE1 . GLU A 1 434 ? 26.617  -14.079 -7.647  1.00 57.92 434 A 1 
ATOM 3419 O OE2 . GLU A 1 434 ? 27.632  -14.128 -5.671  1.00 57.73 434 A 1 
ATOM 3420 N N   . GLY A 1 435 ? 22.557  -16.346 -4.439  1.00 80.63 435 A 1 
ATOM 3421 C CA  . GLY A 1 435 ? 22.005  -17.676 -4.716  1.00 78.75 435 A 1 
ATOM 3422 C C   . GLY A 1 435 ? 20.669  -17.999 -4.051  1.00 80.41 435 A 1 
ATOM 3423 O O   . GLY A 1 435 ? 20.047  -19.003 -4.418  1.00 76.58 435 A 1 
ATOM 3424 N N   . THR A 1 436 ? 20.200  -17.178 -3.128  1.00 79.60 436 A 1 
ATOM 3425 C CA  . THR A 1 436 ? 18.857  -17.311 -2.542  1.00 79.23 436 A 1 
ATOM 3426 C C   . THR A 1 436 ? 17.790  -16.656 -3.426  1.00 78.10 436 A 1 
ATOM 3427 O O   . THR A 1 436 ? 18.042  -15.641 -4.079  1.00 74.99 436 A 1 
ATOM 3428 C CB  . THR A 1 436 ? 18.793  -16.751 -1.115  1.00 79.73 436 A 1 
ATOM 3429 O OG1 . THR A 1 436 ? 19.062  -15.369 -1.079  1.00 75.86 436 A 1 
ATOM 3430 C CG2 . THR A 1 436 ? 19.808  -17.431 -0.193  1.00 74.24 436 A 1 
ATOM 3431 N N   . GLU A 1 437 ? 16.593  -17.221 -3.428  1.00 76.57 437 A 1 
ATOM 3432 C CA  . GLU A 1 437 ? 15.380  -16.578 -3.933  1.00 75.23 437 A 1 
ATOM 3433 C C   . GLU A 1 437 ? 14.690  -15.777 -2.806  1.00 75.25 437 A 1 
ATOM 3434 O O   . GLU A 1 437 ? 14.889  -16.071 -1.625  1.00 70.29 437 A 1 
ATOM 3435 C CB  . GLU A 1 437 ? 14.432  -17.635 -4.523  1.00 71.94 437 A 1 
ATOM 3436 C CG  . GLU A 1 437 ? 14.914  -18.229 -5.864  1.00 67.09 437 A 1 
ATOM 3437 C CD  . GLU A 1 437 ? 14.969  -17.208 -7.011  1.00 64.29 437 A 1 
ATOM 3438 O OE1 . GLU A 1 437 ? 15.739  -17.458 -7.972  1.00 59.52 437 A 1 
ATOM 3439 O OE2 . GLU A 1 437 ? 14.270  -16.178 -6.930  1.00 60.22 437 A 1 
ATOM 3440 N N   . PRO A 1 438 ? 13.836  -14.780 -3.123  1.00 72.36 438 A 1 
ATOM 3441 C CA  . PRO A 1 438 ? 13.155  -13.962 -2.113  1.00 71.74 438 A 1 
ATOM 3442 C C   . PRO A 1 438 ? 12.097  -14.722 -1.294  1.00 74.98 438 A 1 
ATOM 3443 O O   . PRO A 1 438 ? 11.486  -14.152 -0.387  1.00 72.57 438 A 1 
ATOM 3444 C CB  . PRO A 1 438 ? 12.547  -12.799 -2.908  1.00 66.49 438 A 1 
ATOM 3445 C CG  . PRO A 1 438 ? 12.328  -13.384 -4.303  1.00 64.21 438 A 1 
ATOM 3446 C CD  . PRO A 1 438 ? 13.516  -14.325 -4.467  1.00 66.90 438 A 1 
ATOM 3447 N N   . GLN A 1 439 ? 11.840  -15.992 -1.609  1.00 81.20 439 A 1 
ATOM 3448 C CA  . GLN A 1 439 ? 10.862  -16.823 -0.913  1.00 84.08 439 A 1 
ATOM 3449 C C   . GLN A 1 439 ? 11.507  -17.627 0.220   1.00 87.47 439 A 1 
ATOM 3450 O O   . GLN A 1 439 ? 12.478  -18.357 0.033   1.00 86.90 439 A 1 
ATOM 3451 C CB  . GLN A 1 439 ? 10.124  -17.743 -1.887  1.00 80.38 439 A 1 
ATOM 3452 C CG  . GLN A 1 439 ? 9.387   -16.986 -3.003  1.00 74.27 439 A 1 
ATOM 3453 C CD  . GLN A 1 439 ? 8.310   -16.019 -2.516  1.00 72.13 439 A 1 
ATOM 3454 O OE1 . GLN A 1 439 ? 7.727   -16.125 -1.442  1.00 64.21 439 A 1 
ATOM 3455 N NE2 . GLN A 1 439 ? 7.994   -15.008 -3.298  1.00 60.66 439 A 1 
ATOM 3456 N N   . TYR A 1 440 ? 10.915  -17.508 1.400   1.00 90.36 440 A 1 
ATOM 3457 C CA  . TYR A 1 440 ? 11.333  -18.244 2.588   1.00 91.37 440 A 1 
ATOM 3458 C C   . TYR A 1 440 ? 10.126  -18.599 3.462   1.00 92.17 440 A 1 
ATOM 3459 O O   . TYR A 1 440 ? 9.060   -17.976 3.386   1.00 91.62 440 A 1 
ATOM 3460 C CB  . TYR A 1 440 ? 12.379  -17.437 3.375   1.00 90.82 440 A 1 
ATOM 3461 C CG  . TYR A 1 440 ? 11.817  -16.204 4.047   1.00 90.87 440 A 1 
ATOM 3462 C CD1 . TYR A 1 440 ? 11.619  -15.026 3.297   1.00 87.35 440 A 1 
ATOM 3463 C CD2 . TYR A 1 440 ? 11.436  -16.245 5.402   1.00 88.01 440 A 1 
ATOM 3464 C CE1 . TYR A 1 440 ? 11.032  -13.898 3.897   1.00 86.30 440 A 1 
ATOM 3465 C CE2 . TYR A 1 440 ? 10.846  -15.119 6.006   1.00 86.47 440 A 1 
ATOM 3466 C CZ  . TYR A 1 440 ? 10.636  -13.944 5.253   1.00 87.74 440 A 1 
ATOM 3467 O OH  . TYR A 1 440 ? 10.043  -12.867 5.829   1.00 85.09 440 A 1 
ATOM 3468 N N   . LEU A 1 441 ? 10.310  -19.601 4.320   1.00 91.41 441 A 1 
ATOM 3469 C CA  . LEU A 1 441 ? 9.343   -20.034 5.322   1.00 92.27 441 A 1 
ATOM 3470 C C   . LEU A 1 441 ? 10.070  -20.349 6.628   1.00 93.31 441 A 1 
ATOM 3471 O O   . LEU A 1 441 ? 11.041  -21.104 6.649   1.00 92.69 441 A 1 
ATOM 3472 C CB  . LEU A 1 441 ? 8.575   -21.250 4.783   1.00 91.49 441 A 1 
ATOM 3473 C CG  . LEU A 1 441 ? 7.451   -21.755 5.699   1.00 89.90 441 A 1 
ATOM 3474 C CD1 . LEU A 1 441 ? 6.277   -20.782 5.742   1.00 84.57 441 A 1 
ATOM 3475 C CD2 . LEU A 1 441 ? 6.938   -23.102 5.187   1.00 84.22 441 A 1 
ATOM 3476 N N   . ILE A 1 442 ? 9.577   -19.793 7.731   1.00 92.58 442 A 1 
ATOM 3477 C CA  . ILE A 1 442 ? 10.095  -20.061 9.069   1.00 92.00 442 A 1 
ATOM 3478 C C   . ILE A 1 442 ? 9.184   -21.094 9.721   1.00 91.96 442 A 1 
ATOM 3479 O O   . ILE A 1 442 ? 7.992   -20.854 9.895   1.00 90.96 442 A 1 
ATOM 3480 C CB  . ILE A 1 442 ? 10.188  -18.765 9.892   1.00 91.82 442 A 1 
ATOM 3481 C CG1 . ILE A 1 442 ? 11.056  -17.701 9.177   1.00 90.28 442 A 1 
ATOM 3482 C CG2 . ILE A 1 442 ? 10.772  -19.081 11.278  1.00 89.74 442 A 1 
ATOM 3483 C CD1 . ILE A 1 442 ? 10.865  -16.295 9.740   1.00 85.87 442 A 1 
ATOM 3484 N N   . VAL A 1 443 ? 9.739   -22.235 10.100  1.00 92.19 443 A 1 
ATOM 3485 C CA  . VAL A 1 443 ? 9.018   -23.305 10.788  1.00 91.91 443 A 1 
ATOM 3486 C C   . VAL A 1 443 ? 9.524   -23.380 12.221  1.00 91.53 443 A 1 
ATOM 3487 O O   . VAL A 1 443 ? 10.709  -23.610 12.456  1.00 90.14 443 A 1 
ATOM 3488 C CB  . VAL A 1 443 ? 9.159   -24.649 10.054  1.00 91.77 443 A 1 
ATOM 3489 C CG1 . VAL A 1 443 ? 8.263   -25.710 10.699  1.00 88.12 443 A 1 
ATOM 3490 C CG2 . VAL A 1 443 ? 8.762   -24.533 8.572   1.00 87.76 443 A 1 
ATOM 3491 N N   . VAL A 1 444 ? 8.631   -23.181 13.180  1.00 89.24 444 A 1 
ATOM 3492 C CA  . VAL A 1 444 ? 8.944   -23.255 14.608  1.00 87.17 444 A 1 
ATOM 3493 C C   . VAL A 1 444 ? 8.374   -24.553 15.161  1.00 86.49 444 A 1 
ATOM 3494 O O   . VAL A 1 444 ? 7.164   -24.784 15.109  1.00 85.56 444 A 1 
ATOM 3495 C CB  . VAL A 1 444 ? 8.427   -22.030 15.386  1.00 85.97 444 A 1 
ATOM 3496 C CG1 . VAL A 1 444 ? 9.005   -22.023 16.807  1.00 79.87 444 A 1 
ATOM 3497 C CG2 . VAL A 1 444 ? 8.825   -20.707 14.713  1.00 79.73 444 A 1 
ATOM 3498 N N   . ASN A 1 445 ? 9.244   -25.398 15.697  1.00 86.23 445 A 1 
ATOM 3499 C CA  . ASN A 1 445 ? 8.880   -26.658 16.336  1.00 84.39 445 A 1 
ATOM 3500 C C   . ASN A 1 445 ? 9.329   -26.641 17.801  1.00 82.05 445 A 1 
ATOM 3501 O O   . ASN A 1 445 ? 10.247  -25.911 18.176  1.00 78.19 445 A 1 
ATOM 3502 C CB  . ASN A 1 445 ? 9.506   -27.829 15.557  1.00 84.25 445 A 1 
ATOM 3503 C CG  . ASN A 1 445 ? 9.030   -27.916 14.117  1.00 82.54 445 A 1 
ATOM 3504 O OD1 . ASN A 1 445 ? 7.846   -28.034 13.829  1.00 76.68 445 A 1 
ATOM 3505 N ND2 . ASN A 1 445 ? 9.931   -27.873 13.169  1.00 75.74 445 A 1 
ATOM 3506 N N   . ARG A 1 446 ? 8.725   -27.485 18.634  1.00 78.81 446 A 1 
ATOM 3507 C CA  . ARG A 1 446 ? 9.218   -27.762 19.990  1.00 76.51 446 A 1 
ATOM 3508 C C   . ARG A 1 446 ? 9.684   -29.208 20.055  1.00 75.94 446 A 1 
ATOM 3509 O O   . ARG A 1 446 ? 8.871   -30.125 19.917  1.00 70.22 446 A 1 
ATOM 3510 C CB  . ARG A 1 446 ? 8.147   -27.392 21.020  1.00 71.69 446 A 1 
ATOM 3511 C CG  . ARG A 1 446 ? 8.683   -27.550 22.451  1.00 65.49 446 A 1 
ATOM 3512 C CD  . ARG A 1 446 ? 7.750   -26.895 23.479  1.00 62.92 446 A 1 
ATOM 3513 N NE  . ARG A 1 446 ? 7.812   -25.416 23.387  1.00 59.93 446 A 1 
ATOM 3514 C CZ  . ARG A 1 446 ? 7.024   -24.538 23.978  1.00 55.66 446 A 1 
ATOM 3515 N NH1 . ARG A 1 446 ? 6.036   -24.897 24.755  1.00 52.13 446 A 1 
ATOM 3516 N NH2 . ARG A 1 446 ? 7.229   -23.270 23.790  1.00 51.23 446 A 1 
ATOM 3517 N N   . GLY A 1 447 ? 10.985  -29.396 20.223  1.00 74.44 447 A 1 
ATOM 3518 C CA  . GLY A 1 447 ? 11.602  -30.713 20.357  1.00 72.90 447 A 1 
ATOM 3519 C C   . GLY A 1 447 ? 11.350  -31.356 21.729  1.00 73.79 447 A 1 
ATOM 3520 O O   . GLY A 1 447 ? 10.805  -30.737 22.651  1.00 69.28 447 A 1 
ATOM 3521 N N   . GLU A 1 448 ? 11.805  -32.594 21.898  1.00 72.64 448 A 1 
ATOM 3522 C CA  . GLU A 1 448 ? 11.687  -33.353 23.161  1.00 74.19 448 A 1 
ATOM 3523 C C   . GLU A 1 448 ? 12.396  -32.674 24.351  1.00 73.91 448 A 1 
ATOM 3524 O O   . GLU A 1 448 ? 12.051  -32.900 25.507  1.00 67.98 448 A 1 
ATOM 3525 C CB  . GLU A 1 448 ? 12.266  -34.767 22.972  1.00 72.32 448 A 1 
ATOM 3526 C CG  . GLU A 1 448 ? 11.488  -35.606 21.941  1.00 67.01 448 A 1 
ATOM 3527 C CD  . GLU A 1 448 ? 12.000  -37.057 21.829  1.00 60.72 448 A 1 
ATOM 3528 O OE1 . GLU A 1 448 ? 11.285  -37.861 21.192  1.00 56.08 448 A 1 
ATOM 3529 O OE2 . GLU A 1 448 ? 13.095  -37.350 22.359  1.00 57.13 448 A 1 
ATOM 3530 N N   . SER A 1 449 ? 13.362  -31.790 24.061  1.00 66.02 449 A 1 
ATOM 3531 C CA  . SER A 1 449 ? 14.096  -30.998 25.062  1.00 65.16 449 A 1 
ATOM 3532 C C   . SER A 1 449 ? 13.306  -29.807 25.629  1.00 63.76 449 A 1 
ATOM 3533 O O   . SER A 1 449 ? 13.857  -29.038 26.417  1.00 59.16 449 A 1 
ATOM 3534 C CB  . SER A 1 449 ? 15.414  -30.522 24.450  1.00 64.54 449 A 1 
ATOM 3535 O OG  . SER A 1 449 ? 15.165  -29.679 23.336  1.00 60.95 449 A 1 
ATOM 3536 N N   . HIS A 1 450 ? 12.055  -29.606 25.203  1.00 68.81 450 A 1 
ATOM 3537 C CA  . HIS A 1 450 ? 11.226  -28.427 25.490  1.00 67.91 450 A 1 
ATOM 3538 C C   . HIS A 1 450 ? 11.806  -27.084 25.000  1.00 68.41 450 A 1 
ATOM 3539 O O   . HIS A 1 450 ? 11.241  -26.028 25.289  1.00 64.58 450 A 1 
ATOM 3540 C CB  . HIS A 1 450 ? 10.819  -28.387 26.974  1.00 64.15 450 A 1 
ATOM 3541 C CG  . HIS A 1 450 ? 10.041  -29.598 27.422  1.00 61.17 450 A 1 
ATOM 3542 N ND1 . HIS A 1 450 ? 8.717   -29.851 27.145  1.00 53.42 450 A 1 
ATOM 3543 C CD2 . HIS A 1 450 ? 10.501  -30.629 28.188  1.00 51.19 450 A 1 
ATOM 3544 C CE1 . HIS A 1 450 ? 8.382   -31.007 27.736  1.00 53.62 450 A 1 
ATOM 3545 N NE2 . HIS A 1 450 ? 9.440   -31.518 28.389  1.00 54.72 450 A 1 
ATOM 3546 N N   . LEU A 1 451 ? 12.895  -27.113 24.229  1.00 64.75 451 A 1 
ATOM 3547 C CA  . LEU A 1 451 ? 13.445  -25.932 23.572  1.00 66.51 451 A 1 
ATOM 3548 C C   . LEU A 1 451 ? 12.776  -25.728 22.208  1.00 68.40 451 A 1 
ATOM 3549 O O   . LEU A 1 451 ? 12.505  -26.687 21.481  1.00 66.77 451 A 1 
ATOM 3550 C CB  . LEU A 1 451 ? 14.972  -26.052 23.445  1.00 65.05 451 A 1 
ATOM 3551 C CG  . LEU A 1 451 ? 15.718  -26.055 24.796  1.00 60.60 451 A 1 
ATOM 3552 C CD1 . LEU A 1 451 ? 17.197  -26.344 24.566  1.00 57.23 451 A 1 
ATOM 3553 C CD2 . LEU A 1 451 ? 15.599  -24.715 25.532  1.00 56.84 451 A 1 
ATOM 3554 N N   . ASP A 1 452 ? 12.547  -24.462 21.863  1.00 75.69 452 A 1 
ATOM 3555 C CA  . ASP A 1 452 ? 12.031  -24.094 20.554  1.00 74.72 452 A 1 
ATOM 3556 C C   . ASP A 1 452 ? 13.146  -24.226 19.505  1.00 75.57 452 A 1 
ATOM 3557 O O   . ASP A 1 452 ? 14.229  -23.634 19.623  1.00 75.20 452 A 1 
ATOM 3558 C CB  . ASP A 1 452 ? 11.395  -22.690 20.593  1.00 72.32 452 A 1 
ATOM 3559 C CG  . ASP A 1 452 ? 10.110  -22.591 21.445  1.00 70.55 452 A 1 
ATOM 3560 O OD1 . ASP A 1 452 ? 9.511   -23.631 21.819  1.00 66.92 452 A 1 
ATOM 3561 O OD2 . ASP A 1 452 ? 9.658   -21.461 21.724  1.00 65.49 452 A 1 
ATOM 3562 N N   . GLU A 1 453 ? 12.882  -25.029 18.480  1.00 82.32 453 A 1 
ATOM 3563 C CA  . GLU A 1 453 ? 13.736  -25.238 17.319  1.00 83.89 453 A 1 
ATOM 3564 C C   . GLU A 1 453 ? 13.171  -24.465 16.134  1.00 85.95 453 A 1 
ATOM 3565 O O   . GLU A 1 453 ? 12.004  -24.618 15.766  1.00 84.55 453 A 1 
ATOM 3566 C CB  . GLU A 1 453 ? 13.864  -26.730 16.984  1.00 81.34 453 A 1 
ATOM 3567 C CG  . GLU A 1 453 ? 14.625  -27.520 18.063  1.00 75.55 453 A 1 
ATOM 3568 C CD  . GLU A 1 453 ? 14.896  -28.982 17.673  1.00 72.46 453 A 1 
ATOM 3569 O OE1 . GLU A 1 453 ? 15.575  -29.666 18.475  1.00 64.07 453 A 1 
ATOM 3570 O OE2 . GLU A 1 453 ? 14.469  -29.409 16.578  1.00 65.11 453 A 1 
ATOM 3571 N N   . VAL A 1 454 ? 14.012  -23.639 15.518  1.00 87.75 454 A 1 
ATOM 3572 C CA  . VAL A 1 454 ? 13.632  -22.843 14.352  1.00 88.65 454 A 1 
ATOM 3573 C C   . VAL A 1 454 ? 14.326  -23.402 13.116  1.00 90.51 454 A 1 
ATOM 3574 O O   . VAL A 1 454 ? 15.557  -23.469 13.061  1.00 90.14 454 A 1 
ATOM 3575 C CB  . VAL A 1 454 ? 13.923  -21.346 14.563  1.00 87.20 454 A 1 
ATOM 3576 C CG1 . VAL A 1 454 ? 13.420  -20.517 13.375  1.00 81.95 454 A 1 
ATOM 3577 C CG2 . VAL A 1 454 ? 13.231  -20.830 15.833  1.00 81.76 454 A 1 
ATOM 3578 N N   . GLU A 1 455 ? 13.539  -23.795 12.118  1.00 91.62 455 A 1 
ATOM 3579 C CA  . GLU A 1 455 ? 13.999  -24.171 10.784  1.00 92.47 455 A 1 
ATOM 3580 C C   . GLU A 1 455 ? 13.635  -23.061 9.793   1.00 92.68 455 A 1 
ATOM 3581 O O   . GLU A 1 455 ? 12.477  -22.670 9.675   1.00 91.63 455 A 1 
ATOM 3582 C CB  . GLU A 1 455 ? 13.431  -25.547 10.382  1.00 92.10 455 A 1 
ATOM 3583 C CG  . GLU A 1 455 ? 13.955  -26.027 9.019   1.00 89.40 455 A 1 
ATOM 3584 C CD  . GLU A 1 455 ? 13.451  -27.427 8.625   1.00 89.86 455 A 1 
ATOM 3585 O OE1 . GLU A 1 455 ? 12.460  -27.513 7.869   1.00 80.46 455 A 1 
ATOM 3586 O OE2 . GLU A 1 455 ? 14.102  -28.428 9.008   1.00 81.66 455 A 1 
ATOM 3587 N N   . LEU A 1 456 ? 14.633  -22.561 9.071   1.00 93.43 456 A 1 
ATOM 3588 C CA  . LEU A 1 456 ? 14.451  -21.611 7.982   1.00 93.60 456 A 1 
ATOM 3589 C C   . LEU A 1 456 ? 14.542  -22.357 6.648   1.00 94.36 456 A 1 
ATOM 3590 O O   . LEU A 1 456 ? 15.617  -22.810 6.260   1.00 93.58 456 A 1 
ATOM 3591 C CB  . LEU A 1 456 ? 15.508  -20.500 8.118   1.00 93.25 456 A 1 
ATOM 3592 C CG  . LEU A 1 456 ? 15.469  -19.450 6.997   1.00 92.26 456 A 1 
ATOM 3593 C CD1 . LEU A 1 456 ? 14.175  -18.645 7.009   1.00 86.20 456 A 1 
ATOM 3594 C CD2 . LEU A 1 456 ? 16.642  -18.485 7.169   1.00 87.00 456 A 1 
ATOM 3595 N N   . GLN A 1 457 ? 13.420  -22.473 5.952   1.00 94.56 457 A 1 
ATOM 3596 C CA  . GLN A 1 457 ? 13.362  -22.997 4.591   1.00 94.31 457 A 1 
ATOM 3597 C C   . GLN A 1 457 ? 13.561  -21.845 3.607   1.00 94.15 457 A 1 
ATOM 3598 O O   . GLN A 1 457 ? 12.889  -20.830 3.726   1.00 93.01 457 A 1 
ATOM 3599 C CB  . GLN A 1 457 ? 12.044  -23.737 4.342   1.00 94.13 457 A 1 
ATOM 3600 C CG  . GLN A 1 457 ? 11.829  -24.857 5.371   1.00 92.15 457 A 1 
ATOM 3601 C CD  . GLN A 1 457 ? 10.647  -25.767 5.076   1.00 91.81 457 A 1 
ATOM 3602 O OE1 . GLN A 1 457 ? 9.933   -25.664 4.097   1.00 85.44 457 A 1 
ATOM 3603 N NE2 . GLN A 1 457 ? 10.405  -26.736 5.932   1.00 84.04 457 A 1 
ATOM 3604 N N   . VAL A 1 458 ? 14.481  -22.001 2.664   1.00 93.74 458 A 1 
ATOM 3605 C CA  . VAL A 1 458 ? 14.833  -20.962 1.686   1.00 93.36 458 A 1 
ATOM 3606 C C   . VAL A 1 458 ? 14.814  -21.571 0.290   1.00 93.11 458 A 1 
ATOM 3607 O O   . VAL A 1 458 ? 15.489  -22.578 0.053   1.00 92.11 458 A 1 
ATOM 3608 C CB  . VAL A 1 458 ? 16.215  -20.340 1.991   1.00 92.97 458 A 1 
ATOM 3609 C CG1 . VAL A 1 458 ? 16.511  -19.147 1.071   1.00 88.08 458 A 1 
ATOM 3610 C CG2 . VAL A 1 458 ? 16.324  -19.831 3.435   1.00 87.94 458 A 1 
ATOM 3611 N N   . GLU A 1 459 ? 14.050  -20.967 -0.621  1.00 91.42 459 A 1 
ATOM 3612 C CA  . GLU A 1 459 ? 14.126  -21.324 -2.038  1.00 89.85 459 A 1 
ATOM 3613 C C   . GLU A 1 459 ? 15.471  -20.877 -2.619  1.00 88.96 459 A 1 
ATOM 3614 O O   . GLU A 1 459 ? 15.976  -19.794 -2.313  1.00 87.06 459 A 1 
ATOM 3615 C CB  . GLU A 1 459 ? 12.958  -20.748 -2.854  1.00 88.30 459 A 1 
ATOM 3616 C CG  . GLU A 1 459 ? 11.634  -21.472 -2.577  1.00 83.94 459 A 1 
ATOM 3617 C CD  . GLU A 1 459 ? 10.468  -21.064 -3.495  1.00 85.86 459 A 1 
ATOM 3618 O OE1 . GLU A 1 459 ? 9.363   -21.622 -3.297  1.00 76.66 459 A 1 
ATOM 3619 O OE2 . GLU A 1 459 ? 10.623  -20.216 -4.403  1.00 78.43 459 A 1 
ATOM 3620 N N   . VAL A 1 460 ? 16.063  -21.722 -3.463  1.00 90.11 460 A 1 
ATOM 3621 C CA  . VAL A 1 460 ? 17.319  -21.419 -4.158  1.00 88.91 460 A 1 
ATOM 3622 C C   . VAL A 1 460 ? 17.077  -21.296 -5.659  1.00 87.98 460 A 1 
ATOM 3623 O O   . VAL A 1 460 ? 16.156  -21.903 -6.204  1.00 85.23 460 A 1 
ATOM 3624 C CB  . VAL A 1 460 ? 18.426  -22.439 -3.844  1.00 87.25 460 A 1 
ATOM 3625 C CG1 . VAL A 1 460 ? 18.786  -22.416 -2.354  1.00 77.94 460 A 1 
ATOM 3626 C CG2 . VAL A 1 460 ? 18.064  -23.873 -4.228  1.00 78.91 460 A 1 
ATOM 3627 N N   . LYS A 1 461 ? 17.921  -20.530 -6.331  1.00 85.00 461 A 1 
ATOM 3628 C CA  . LYS A 1 461 ? 17.875  -20.389 -7.791  1.00 82.81 461 A 1 
ATOM 3629 C C   . LYS A 1 461 ? 18.075  -21.744 -8.475  1.00 82.81 461 A 1 
ATOM 3630 O O   . LYS A 1 461 ? 18.863  -22.568 -8.005  1.00 80.83 461 A 1 
ATOM 3631 C CB  . LYS A 1 461 ? 18.923  -19.371 -8.260  1.00 80.12 461 A 1 
ATOM 3632 C CG  . LYS A 1 461 ? 18.566  -17.956 -7.794  1.00 76.18 461 A 1 
ATOM 3633 C CD  . LYS A 1 461 ? 19.567  -16.922 -8.309  1.00 72.91 461 A 1 
ATOM 3634 C CE  . LYS A 1 461 ? 19.123  -15.550 -7.796  1.00 67.30 461 A 1 
ATOM 3635 N NZ  . LYS A 1 461 ? 20.051  -14.480 -8.219  1.00 60.80 461 A 1 
ATOM 3636 N N   . LYS A 1 462 ? 17.384  -21.953 -9.605  1.00 81.29 462 A 1 
ATOM 3637 C CA  . LYS A 1 462 ? 17.435  -23.219 -10.357 1.00 80.23 462 A 1 
ATOM 3638 C C   . LYS A 1 462 ? 18.863  -23.621 -10.716 1.00 80.30 462 A 1 
ATOM 3639 O O   . LYS A 1 462 ? 19.216  -24.786 -10.584 1.00 76.49 462 A 1 
ATOM 3640 C CB  . LYS A 1 462 ? 16.593  -23.123 -11.640 1.00 77.80 462 A 1 
ATOM 3641 C CG  . LYS A 1 462 ? 15.090  -23.269 -11.374 1.00 70.45 462 A 1 
ATOM 3642 C CD  . LYS A 1 462 ? 14.307  -23.204 -12.688 1.00 67.10 462 A 1 
ATOM 3643 C CE  . LYS A 1 462 ? 12.809  -23.386 -12.430 1.00 60.30 462 A 1 
ATOM 3644 N NZ  . LYS A 1 462 ? 12.013  -23.242 -13.679 1.00 52.42 462 A 1 
ATOM 3645 N N   . GLU A 1 463 ? 19.679  -22.651 -11.115 1.00 81.47 463 A 1 
ATOM 3646 C CA  . GLU A 1 463 ? 21.065  -22.864 -11.527 1.00 80.91 463 A 1 
ATOM 3647 C C   . GLU A 1 463 ? 21.915  -23.427 -10.380 1.00 81.07 463 A 1 
ATOM 3648 O O   . GLU A 1 463 ? 22.741  -24.304 -10.599 1.00 78.00 463 A 1 
ATOM 3649 C CB  . GLU A 1 463 ? 21.684  -21.542 -12.028 1.00 79.78 463 A 1 
ATOM 3650 C CG  . GLU A 1 463 ? 20.915  -20.835 -13.168 1.00 74.24 463 A 1 
ATOM 3651 C CD  . GLU A 1 463 ? 19.646  -20.085 -12.717 1.00 71.47 463 A 1 
ATOM 3652 O OE1 . GLU A 1 463 ? 18.810  -19.768 -13.593 1.00 65.05 463 A 1 
ATOM 3653 O OE2 . GLU A 1 463 ? 19.480  -19.874 -11.492 1.00 65.14 463 A 1 
ATOM 3654 N N   . ILE A 1 464 ? 21.659  -22.961 -9.150  1.00 78.65 464 A 1 
ATOM 3655 C CA  . ILE A 1 464 ? 22.401  -23.390 -7.957  1.00 77.91 464 A 1 
ATOM 3656 C C   . ILE A 1 464 ? 21.850  -24.710 -7.416  1.00 77.56 464 A 1 
ATOM 3657 O O   . ILE A 1 464 ? 22.605  -25.533 -6.908  1.00 72.66 464 A 1 
ATOM 3658 C CB  . ILE A 1 464 ? 22.387  -22.265 -6.900  1.00 76.87 464 A 1 
ATOM 3659 C CG1 . ILE A 1 464 ? 23.099  -21.032 -7.512  1.00 73.37 464 A 1 
ATOM 3660 C CG2 . ILE A 1 464 ? 23.047  -22.704 -5.577  1.00 71.25 464 A 1 
ATOM 3661 C CD1 . ILE A 1 464 ? 23.265  -19.852 -6.562  1.00 66.64 464 A 1 
ATOM 3662 N N   . PHE A 1 465 ? 20.536  -24.940 -7.545  1.00 76.36 465 A 1 
ATOM 3663 C CA  . PHE A 1 465 ? 19.929  -26.197 -7.109  1.00 74.81 465 A 1 
ATOM 3664 C C   . PHE A 1 465 ? 20.399  -27.397 -7.947  1.00 73.66 465 A 1 
ATOM 3665 O O   . PHE A 1 465 ? 20.537  -28.508 -7.430  1.00 69.53 465 A 1 
ATOM 3666 C CB  . PHE A 1 465 ? 18.402  -26.058 -7.129  1.00 73.50 465 A 1 
ATOM 3667 C CG  . PHE A 1 465 ? 17.724  -27.165 -6.345  1.00 72.23 465 A 1 
ATOM 3668 C CD1 . PHE A 1 465 ? 17.329  -28.353 -6.984  1.00 65.56 465 A 1 
ATOM 3669 C CD2 . PHE A 1 465 ? 17.565  -27.030 -4.952  1.00 65.68 465 A 1 
ATOM 3670 C CE1 . PHE A 1 465 ? 16.793  -29.411 -6.231  1.00 63.81 465 A 1 
ATOM 3671 C CE2 . PHE A 1 465 ? 17.031  -28.091 -4.197  1.00 63.38 465 A 1 
ATOM 3672 C CZ  . PHE A 1 465 ? 16.652  -29.285 -4.838  1.00 67.80 465 A 1 
ATOM 3673 N N   . THR A 1 466 ? 20.690  -27.175 -9.227  1.00 72.08 466 A 1 
ATOM 3674 C CA  . THR A 1 466 ? 21.238  -28.201 -10.127 1.00 70.24 466 A 1 
ATOM 3675 C C   . THR A 1 466 ? 22.754  -28.383 -10.015 1.00 70.17 466 A 1 
ATOM 3676 O O   . THR A 1 466 ? 23.289  -29.303 -10.638 1.00 63.39 466 A 1 
ATOM 3677 C CB  . THR A 1 466 ? 20.849  -27.919 -11.587 1.00 64.59 466 A 1 
ATOM 3678 O OG1 . THR A 1 466 ? 21.185  -26.608 -11.985 1.00 58.47 466 A 1 
ATOM 3679 C CG2 . THR A 1 466 ? 19.342  -28.077 -11.805 1.00 57.62 466 A 1 
ATOM 3680 N N   . ASP A 1 467 ? 23.448  -27.527 -9.246  1.00 65.72 467 A 1 
ATOM 3681 C CA  . ASP A 1 467 ? 24.895  -27.601 -9.042  1.00 65.48 467 A 1 
ATOM 3682 C C   . ASP A 1 467 ? 25.289  -28.716 -8.054  1.00 66.94 467 A 1 
ATOM 3683 O O   . ASP A 1 467 ? 24.471  -29.263 -7.314  1.00 61.36 467 A 1 
ATOM 3684 C CB  . ASP A 1 467 ? 25.448  -26.227 -8.615  1.00 58.73 467 A 1 
ATOM 3685 C CG  . ASP A 1 467 ? 26.350  -25.564 -9.663  1.00 52.27 467 A 1 
ATOM 3686 O OD1 . ASP A 1 467 ? 26.952  -26.313 -10.467 1.00 48.22 467 A 1 
ATOM 3687 O OD2 . ASP A 1 467 ? 26.502  -24.322 -9.599  1.00 47.15 467 A 1 
ATOM 3688 N N   . GLU A 1 468 ? 26.587  -29.052 -8.016  1.00 69.31 468 A 1 
ATOM 3689 C CA  . GLU A 1 468 ? 27.110  -30.098 -7.139  1.00 70.49 468 A 1 
ATOM 3690 C C   . GLU A 1 468 ? 26.740  -29.864 -5.659  1.00 73.84 468 A 1 
ATOM 3691 O O   . GLU A 1 468 ? 26.770  -28.743 -5.157  1.00 67.08 468 A 1 
ATOM 3692 C CB  . GLU A 1 468 ? 28.642  -30.202 -7.249  1.00 62.28 468 A 1 
ATOM 3693 C CG  . GLU A 1 468 ? 29.164  -30.692 -8.613  1.00 52.79 468 A 1 
ATOM 3694 C CD  . GLU A 1 468 ? 30.685  -30.956 -8.604  1.00 47.47 468 A 1 
ATOM 3695 O OE1 . GLU A 1 468 ? 31.184  -31.515 -9.608  1.00 44.47 468 A 1 
ATOM 3696 O OE2 . GLU A 1 468 ? 31.353  -30.660 -7.585  1.00 44.05 468 A 1 
ATOM 3697 N N   . THR A 1 469 ? 26.515  -30.951 -4.905  1.00 80.06 469 A 1 
ATOM 3698 C CA  . THR A 1 469 ? 26.109  -30.955 -3.481  1.00 81.80 469 A 1 
ATOM 3699 C C   . THR A 1 469 ? 26.950  -30.023 -2.587  1.00 83.40 469 A 1 
ATOM 3700 O O   . THR A 1 469 ? 26.441  -29.446 -1.627  1.00 81.13 469 A 1 
ATOM 3701 C CB  . THR A 1 469 ? 26.199  -32.391 -2.926  1.00 78.26 469 A 1 
ATOM 3702 O OG1 . THR A 1 469 ? 25.722  -33.326 -3.876  1.00 69.42 469 A 1 
ATOM 3703 C CG2 . THR A 1 469 ? 25.385  -32.604 -1.652  1.00 67.48 469 A 1 
ATOM 3704 N N   . LYS A 1 470 ? 28.227  -29.821 -2.923  1.00 82.45 470 A 1 
ATOM 3705 C CA  . LYS A 1 470 ? 29.139  -28.890 -2.238  1.00 82.78 470 A 1 
ATOM 3706 C C   . LYS A 1 470 ? 28.696  -27.424 -2.319  1.00 84.59 470 A 1 
ATOM 3707 O O   . LYS A 1 470 ? 28.902  -26.683 -1.358  1.00 82.77 470 A 1 
ATOM 3708 C CB  . LYS A 1 470 ? 30.546  -29.019 -2.833  1.00 80.23 470 A 1 
ATOM 3709 C CG  . LYS A 1 470 ? 31.261  -30.295 -2.387  1.00 71.38 470 A 1 
ATOM 3710 C CD  . LYS A 1 470 ? 32.662  -30.326 -3.000  1.00 66.03 470 A 1 
ATOM 3711 C CE  . LYS A 1 470 ? 33.430  -31.558 -2.538  1.00 58.75 470 A 1 
ATOM 3712 N NZ  . LYS A 1 470 ? 34.711  -31.670 -3.274  1.00 49.29 470 A 1 
ATOM 3713 N N   . GLY A 1 471 ? 28.101  -26.993 -3.422  1.00 85.63 471 A 1 
ATOM 3714 C CA  . GLY A 1 471 ? 27.590  -25.628 -3.595  1.00 85.85 471 A 1 
ATOM 3715 C C   . GLY A 1 471 ? 26.433  -25.333 -2.640  1.00 88.31 471 A 1 
ATOM 3716 O O   . GLY A 1 471 ? 26.439  -24.310 -1.949  1.00 87.41 471 A 1 
ATOM 3717 N N   . LEU A 1 472 ? 25.508  -26.281 -2.501  1.00 86.47 472 A 1 
ATOM 3718 C CA  . LEU A 1 472 ? 24.367  -26.182 -1.586  1.00 87.72 472 A 1 
ATOM 3719 C C   . LEU A 1 472 ? 24.799  -26.179 -0.107  1.00 89.27 472 A 1 
ATOM 3720 O O   . LEU A 1 472 ? 24.321  -25.359 0.674   1.00 88.95 472 A 1 
ATOM 3721 C CB  . LEU A 1 472 ? 23.382  -27.329 -1.868  1.00 86.96 472 A 1 
ATOM 3722 C CG  . LEU A 1 472 ? 22.699  -27.271 -3.251  1.00 84.96 472 A 1 
ATOM 3723 C CD1 . LEU A 1 472 ? 21.858  -28.532 -3.453  1.00 79.90 472 A 1 
ATOM 3724 C CD2 . LEU A 1 472 ? 21.787  -26.054 -3.389  1.00 80.37 472 A 1 
ATOM 3725 N N   . GLU A 1 473 ? 25.751  -27.020 0.290   1.00 88.97 473 A 1 
ATOM 3726 C CA  . GLU A 1 473 ? 26.277  -27.008 1.665   1.00 89.24 473 A 1 
ATOM 3727 C C   . GLU A 1 473 ? 27.008  -25.701 2.009   1.00 90.22 473 A 1 
ATOM 3728 O O   . GLU A 1 473 ? 26.872  -25.182 3.123   1.00 89.98 473 A 1 
ATOM 3729 C CB  . GLU A 1 473 ? 27.228  -28.183 1.903   1.00 88.62 473 A 1 
ATOM 3730 C CG  . GLU A 1 473 ? 26.490  -29.523 2.036   1.00 78.78 473 A 1 
ATOM 3731 C CD  . GLU A 1 473 ? 27.379  -30.620 2.641   1.00 72.97 473 A 1 
ATOM 3732 O OE1 . GLU A 1 473 ? 26.791  -31.578 3.190   1.00 66.43 473 A 1 
ATOM 3733 O OE2 . GLU A 1 473 ? 28.619  -30.482 2.592   1.00 65.17 473 A 1 
ATOM 3734 N N   . SER A 1 474 ? 27.751  -25.146 1.058   1.00 89.96 474 A 1 
ATOM 3735 C CA  . SER A 1 474 ? 28.397  -23.840 1.212   1.00 89.85 474 A 1 
ATOM 3736 C C   . SER A 1 474 ? 27.358  -22.730 1.396   1.00 91.06 474 A 1 
ATOM 3737 O O   . SER A 1 474 ? 27.464  -21.937 2.333   1.00 90.40 474 A 1 
ATOM 3738 C CB  . SER A 1 474 ? 29.288  -23.560 0.001   1.00 88.68 474 A 1 
ATOM 3739 O OG  . SER A 1 474 ? 29.987  -22.341 0.174   1.00 75.72 474 A 1 
ATOM 3740 N N   . LEU A 1 475 ? 26.313  -22.708 0.569   1.00 89.03 475 A 1 
ATOM 3741 C CA  . LEU A 1 475 ? 25.221  -21.741 0.678   1.00 90.02 475 A 1 
ATOM 3742 C C   . LEU A 1 475 ? 24.501  -21.862 2.029   1.00 91.70 475 A 1 
ATOM 3743 O O   . LEU A 1 475 ? 24.325  -20.859 2.721   1.00 91.76 475 A 1 
ATOM 3744 C CB  . LEU A 1 475 ? 24.260  -21.929 -0.512  1.00 89.86 475 A 1 
ATOM 3745 C CG  . LEU A 1 475 ? 23.082  -20.940 -0.524  1.00 88.39 475 A 1 
ATOM 3746 C CD1 . LEU A 1 475 ? 23.542  -19.486 -0.578  1.00 83.04 475 A 1 
ATOM 3747 C CD2 . LEU A 1 475 ? 22.194  -21.214 -1.734  1.00 82.87 475 A 1 
ATOM 3748 N N   . ARG A 1 476 ? 24.170  -23.082 2.451   1.00 91.84 476 A 1 
ATOM 3749 C CA  . ARG A 1 476 ? 23.548  -23.352 3.752   1.00 92.31 476 A 1 
ATOM 3750 C C   . ARG A 1 476 ? 24.382  -22.792 4.905   1.00 93.38 476 A 1 
ATOM 3751 O O   . ARG A 1 476 ? 23.872  -22.048 5.740   1.00 93.61 476 A 1 
ATOM 3752 C CB  . ARG A 1 476 ? 23.343  -24.866 3.920   1.00 92.09 476 A 1 
ATOM 3753 C CG  . ARG A 1 476 ? 22.383  -25.146 5.077   1.00 88.34 476 A 1 
ATOM 3754 C CD  . ARG A 1 476 ? 22.253  -26.639 5.380   1.00 85.53 476 A 1 
ATOM 3755 N NE  . ARG A 1 476 ? 23.100  -27.013 6.518   1.00 77.55 476 A 1 
ATOM 3756 C CZ  . ARG A 1 476 ? 23.378  -28.230 6.929   1.00 74.76 476 A 1 
ATOM 3757 N NH1 . ARG A 1 476 ? 22.927  -29.283 6.307   1.00 63.87 476 A 1 
ATOM 3758 N NH2 . ARG A 1 476 ? 24.125  -28.391 7.984   1.00 64.19 476 A 1 
ATOM 3759 N N   . SER A 1 477 ? 25.674  -23.093 4.906   1.00 92.70 477 A 1 
ATOM 3760 C CA  . SER A 1 477 ? 26.611  -22.629 5.936   1.00 92.92 477 A 1 
ATOM 3761 C C   . SER A 1 477 ? 26.751  -21.103 5.943   1.00 93.94 477 A 1 
ATOM 3762 O O   . SER A 1 477 ? 26.848  -20.487 7.005   1.00 93.67 477 A 1 
ATOM 3763 C CB  . SER A 1 477 ? 27.989  -23.256 5.717   1.00 92.66 477 A 1 
ATOM 3764 O OG  . SER A 1 477 ? 27.917  -24.664 5.723   1.00 80.50 477 A 1 
ATOM 3765 N N   . ARG A 1 478 ? 26.731  -20.460 4.778   1.00 92.40 478 A 1 
ATOM 3766 C CA  . ARG A 1 478 ? 26.722  -18.992 4.664   1.00 92.49 478 A 1 
ATOM 3767 C C   . ARG A 1 478 ? 25.473  -18.388 5.303   1.00 94.17 478 A 1 
ATOM 3768 O O   . ARG A 1 478 ? 25.615  -17.458 6.091   1.00 93.66 478 A 1 
ATOM 3769 C CB  . ARG A 1 478 ? 26.844  -18.550 3.197   1.00 91.63 478 A 1 
ATOM 3770 C CG  . ARG A 1 478 ? 28.275  -18.689 2.653   1.00 83.49 478 A 1 
ATOM 3771 C CD  . ARG A 1 478 ? 28.343  -18.399 1.144   1.00 80.97 478 A 1 
ATOM 3772 N NE  . ARG A 1 478 ? 27.969  -17.011 0.819   1.00 71.77 478 A 1 
ATOM 3773 C CZ  . ARG A 1 478 ? 27.697  -16.535 -0.389  1.00 66.49 478 A 1 
ATOM 3774 N NH1 . ARG A 1 478 ? 27.757  -17.270 -1.463  1.00 59.37 478 A 1 
ATOM 3775 N NH2 . ARG A 1 478 ? 27.345  -15.292 -0.545  1.00 56.96 478 A 1 
ATOM 3776 N N   . ILE A 1 479 ? 24.292  -18.930 5.028   1.00 92.85 479 A 1 
ATOM 3777 C CA  . ILE A 1 479 ? 23.030  -18.453 5.615   1.00 93.45 479 A 1 
ATOM 3778 C C   . ILE A 1 479 ? 23.073  -18.589 7.144   1.00 94.37 479 A 1 
ATOM 3779 O O   . ILE A 1 479 ? 22.843  -17.608 7.852   1.00 94.09 479 A 1 
ATOM 3780 C CB  . ILE A 1 479 ? 21.812  -19.182 5.001   1.00 93.65 479 A 1 
ATOM 3781 C CG1 . ILE A 1 479 ? 21.674  -18.897 3.486   1.00 92.32 479 A 1 
ATOM 3782 C CG2 . ILE A 1 479 ? 20.517  -18.741 5.713   1.00 91.46 479 A 1 
ATOM 3783 C CD1 . ILE A 1 479 ? 20.736  -19.866 2.757   1.00 89.30 479 A 1 
ATOM 3784 N N   . GLU A 1 480 ? 23.441  -19.752 7.674   1.00 92.89 480 A 1 
ATOM 3785 C CA  . GLU A 1 480 ? 23.541  -19.988 9.123   1.00 92.48 480 A 1 
ATOM 3786 C C   . GLU A 1 480 ? 24.510  -18.999 9.805   1.00 92.56 480 A 1 
ATOM 3787 O O   . GLU A 1 480 ? 24.195  -18.430 10.857  1.00 91.73 480 A 1 
ATOM 3788 C CB  . GLU A 1 480 ? 23.978  -21.444 9.391   1.00 92.80 480 A 1 
ATOM 3789 C CG  . GLU A 1 480 ? 22.865  -22.466 9.077   1.00 90.32 480 A 1 
ATOM 3790 C CD  . GLU A 1 480 ? 23.276  -23.942 9.245   1.00 89.71 480 A 1 
ATOM 3791 O OE1 . GLU A 1 480 ? 22.406  -24.826 9.003   1.00 81.14 480 A 1 
ATOM 3792 O OE2 . GLU A 1 480 ? 24.440  -24.221 9.594   1.00 82.34 480 A 1 
ATOM 3793 N N   . ASN A 1 481 ? 25.654  -18.727 9.187   1.00 94.11 481 A 1 
ATOM 3794 C CA  . ASN A 1 481 ? 26.641  -17.779 9.705   1.00 94.00 481 A 1 
ATOM 3795 C C   . ASN A 1 481 ? 26.143  -16.327 9.680   1.00 94.20 481 A 1 
ATOM 3796 O O   . ASN A 1 481 ? 26.403  -15.580 10.626  1.00 93.25 481 A 1 
ATOM 3797 C CB  . ASN A 1 481 ? 27.945  -17.921 8.905   1.00 94.04 481 A 1 
ATOM 3798 C CG  . ASN A 1 481 ? 28.741  -19.151 9.288   1.00 90.20 481 A 1 
ATOM 3799 O OD1 . ASN A 1 481 ? 28.778  -19.573 10.433  1.00 80.77 481 A 1 
ATOM 3800 N ND2 . ASN A 1 481 ? 29.456  -19.738 8.361   1.00 80.32 481 A 1 
ATOM 3801 N N   . VAL A 1 482 ? 25.425  -15.919 8.638   1.00 93.65 482 A 1 
ATOM 3802 C CA  . VAL A 1 482 ? 24.831  -14.576 8.544   1.00 92.72 482 A 1 
ATOM 3803 C C   . VAL A 1 482 ? 23.747  -14.392 9.607   1.00 93.00 482 A 1 
ATOM 3804 O O   . VAL A 1 482 ? 23.755  -13.384 10.313  1.00 92.34 482 A 1 
ATOM 3805 C CB  . VAL A 1 482 ? 24.307  -14.305 7.121   1.00 92.39 482 A 1 
ATOM 3806 C CG1 . VAL A 1 482 ? 23.442  -13.042 7.043   1.00 88.53 482 A 1 
ATOM 3807 C CG2 . VAL A 1 482 ? 25.488  -14.105 6.159   1.00 87.80 482 A 1 
ATOM 3808 N N   . MET A 1 483 ? 22.876  -15.374 9.808   1.00 93.55 483 A 1 
ATOM 3809 C CA  . MET A 1 483 ? 21.851  -15.318 10.862  1.00 92.86 483 A 1 
ATOM 3810 C C   . MET A 1 483 ? 22.478  -15.189 12.254  1.00 92.62 483 A 1 
ATOM 3811 O O   . MET A 1 483 ? 22.047  -14.372 13.072  1.00 90.91 483 A 1 
ATOM 3812 C CB  . MET A 1 483 ? 20.953  -16.565 10.788  1.00 92.87 483 A 1 
ATOM 3813 C CG  . MET A 1 483 ? 20.140  -16.623 9.490   1.00 91.98 483 A 1 
ATOM 3814 S SD  . MET A 1 483 ? 19.066  -15.197 9.197   1.00 92.01 483 A 1 
ATOM 3815 C CE  . MET A 1 483 ? 18.968  -15.307 7.397   1.00 85.18 483 A 1 
ATOM 3816 N N   . LYS A 1 484 ? 23.552  -15.943 12.507  1.00 91.78 484 A 1 
ATOM 3817 C CA  . LYS A 1 484 ? 24.270  -15.888 13.782  1.00 90.63 484 A 1 
ATOM 3818 C C   . LYS A 1 484 ? 25.003  -14.561 13.992  1.00 90.33 484 A 1 
ATOM 3819 O O   . LYS A 1 484 ? 24.980  -14.026 15.098  1.00 87.73 484 A 1 
ATOM 3820 C CB  . LYS A 1 484 ? 25.221  -17.085 13.846  1.00 90.12 484 A 1 
ATOM 3821 C CG  . LYS A 1 484 ? 25.863  -17.228 15.228  1.00 82.79 484 A 1 
ATOM 3822 C CD  . LYS A 1 484 ? 26.748  -18.474 15.251  1.00 79.29 484 A 1 
ATOM 3823 C CE  . LYS A 1 484 ? 27.388  -18.629 16.628  1.00 70.43 484 A 1 
ATOM 3824 N NZ  . LYS A 1 484 ? 28.279  -19.811 16.656  1.00 63.15 484 A 1 
ATOM 3825 N N   . SER A 1 485 ? 25.652  -14.023 12.970  1.00 90.74 485 A 1 
ATOM 3826 C CA  . SER A 1 485 ? 26.457  -12.800 13.094  1.00 89.72 485 A 1 
ATOM 3827 C C   . SER A 1 485 ? 25.615  -11.524 13.124  1.00 89.03 485 A 1 
ATOM 3828 O O   . SER A 1 485 ? 25.897  -10.639 13.929  1.00 87.69 485 A 1 
ATOM 3829 C CB  . SER A 1 485 ? 27.509  -12.722 11.983  1.00 90.89 485 A 1 
ATOM 3830 O OG  . SER A 1 485 ? 26.908  -12.746 10.704  1.00 80.74 485 A 1 
ATOM 3831 N N   . LYS A 1 486 ? 24.575  -11.425 12.292  1.00 90.35 486 A 1 
ATOM 3832 C CA  . LYS A 1 486 ? 23.746  -10.213 12.176  1.00 88.46 486 A 1 
ATOM 3833 C C   . LYS A 1 486 ? 22.571  -10.182 13.141  1.00 88.74 486 A 1 
ATOM 3834 O O   . LYS A 1 486 ? 22.261  -9.118  13.670  1.00 85.05 486 A 1 
ATOM 3835 C CB  . LYS A 1 486 ? 23.225  -10.049 10.746  1.00 88.64 486 A 1 
ATOM 3836 C CG  . LYS A 1 486 ? 24.342  -9.722  9.753   1.00 86.02 486 A 1 
ATOM 3837 C CD  . LYS A 1 486 ? 23.710  -9.232  8.451   1.00 81.60 486 A 1 
ATOM 3838 C CE  . LYS A 1 486 ? 24.770  -8.697  7.495   1.00 77.08 486 A 1 
ATOM 3839 N NZ  . LYS A 1 486 ? 24.125  -7.894  6.438   1.00 68.16 486 A 1 
ATOM 3840 N N   . LEU A 1 487 ? 21.915  -11.313 13.344  1.00 87.67 487 A 1 
ATOM 3841 C CA  . LEU A 1 487 ? 20.683  -11.379 14.140  1.00 86.23 487 A 1 
ATOM 3842 C C   . LEU A 1 487 ? 20.886  -12.042 15.507  1.00 86.25 487 A 1 
ATOM 3843 O O   . LEU A 1 487 ? 19.963  -12.054 16.308  1.00 82.65 487 A 1 
ATOM 3844 C CB  . LEU A 1 487 ? 19.567  -12.065 13.327  1.00 87.26 487 A 1 
ATOM 3845 C CG  . LEU A 1 487 ? 19.251  -11.414 11.967  1.00 86.83 487 A 1 
ATOM 3846 C CD1 . LEU A 1 487 ? 18.106  -12.179 11.307  1.00 79.28 487 A 1 
ATOM 3847 C CD2 . LEU A 1 487 ? 18.834  -9.947  12.098  1.00 79.66 487 A 1 
ATOM 3848 N N   . GLN A 1 488 ? 22.078  -12.569 15.777  1.00 85.17 488 A 1 
ATOM 3849 C CA  . GLN A 1 488 ? 22.414  -13.295 17.012  1.00 85.66 488 A 1 
ATOM 3850 C C   . GLN A 1 488 ? 21.518  -14.520 17.277  1.00 87.36 488 A 1 
ATOM 3851 O O   . GLN A 1 488 ? 21.401  -14.987 18.410  1.00 83.07 488 A 1 
ATOM 3852 C CB  . GLN A 1 488 ? 22.485  -12.333 18.209  1.00 84.80 488 A 1 
ATOM 3853 C CG  . GLN A 1 488 ? 23.470  -11.177 17.984  1.00 81.90 488 A 1 
ATOM 3854 C CD  . GLN A 1 488 ? 23.590  -10.264 19.201  1.00 75.88 488 A 1 
ATOM 3855 O OE1 . GLN A 1 488 ? 22.916  -10.395 20.209  1.00 69.35 488 A 1 
ATOM 3856 N NE2 . GLN A 1 488 ? 24.476  -9.300  19.164  1.00 64.85 488 A 1 
ATOM 3857 N N   . ILE A 1 489 ? 20.923  -15.082 16.220  1.00 86.94 489 A 1 
ATOM 3858 C CA  . ILE A 1 489 ? 20.072  -16.272 16.302  1.00 87.64 489 A 1 
ATOM 3859 C C   . ILE A 1 489 ? 20.774  -17.504 15.729  1.00 88.14 489 A 1 
ATOM 3860 O O   . ILE A 1 489 ? 21.527  -17.434 14.758  1.00 87.17 489 A 1 
ATOM 3861 C CB  . ILE A 1 489 ? 18.680  -16.042 15.669  1.00 87.72 489 A 1 
ATOM 3862 C CG1 . ILE A 1 489 ? 18.769  -15.703 14.166  1.00 85.38 489 A 1 
ATOM 3863 C CG2 . ILE A 1 489 ? 17.937  -14.970 16.479  1.00 83.21 489 A 1 
ATOM 3864 C CD1 . ILE A 1 489 ? 17.423  -15.561 13.459  1.00 80.94 489 A 1 
ATOM 3865 N N   . SER A 1 490 ? 20.513  -18.654 16.339  1.00 89.32 490 A 1 
ATOM 3866 C CA  . SER A 1 490 ? 20.912  -19.954 15.799  1.00 88.10 490 A 1 
ATOM 3867 C C   . SER A 1 490 ? 19.666  -20.675 15.306  1.00 88.36 490 A 1 
ATOM 3868 O O   . SER A 1 490 ? 18.759  -20.929 16.100  1.00 86.29 490 A 1 
ATOM 3869 C CB  . SER A 1 490 ? 21.624  -20.803 16.850  1.00 86.78 490 A 1 
ATOM 3870 O OG  . SER A 1 490 ? 22.793  -20.158 17.326  1.00 76.68 490 A 1 
ATOM 3871 N N   . LEU A 1 491 ? 19.635  -20.998 14.020  1.00 90.46 491 A 1 
ATOM 3872 C CA  . LEU A 1 491 ? 18.552  -21.717 13.366  1.00 91.20 491 A 1 
ATOM 3873 C C   . LEU A 1 491 ? 19.119  -22.772 12.416  1.00 92.04 491 A 1 
ATOM 3874 O O   . LEU A 1 491 ? 20.281  -22.702 12.017  1.00 90.54 491 A 1 
ATOM 3875 C CB  . LEU A 1 491 ? 17.590  -20.712 12.699  1.00 89.52 491 A 1 
ATOM 3876 C CG  . LEU A 1 491 ? 18.192  -19.739 11.664  1.00 89.46 491 A 1 
ATOM 3877 C CD1 . LEU A 1 491 ? 18.478  -20.387 10.313  1.00 83.75 491 A 1 
ATOM 3878 C CD2 . LEU A 1 491 ? 17.197  -18.604 11.421  1.00 85.26 491 A 1 
ATOM 3879 N N   . LYS A 1 492 ? 18.292  -23.751 12.064  1.00 93.16 492 A 1 
ATOM 3880 C CA  . LYS A 1 492 ? 18.614  -24.761 11.061  1.00 93.10 492 A 1 
ATOM 3881 C C   . LYS A 1 492 ? 18.156  -24.267 9.697   1.00 94.20 492 A 1 
ATOM 3882 O O   . LYS A 1 492 ? 17.020  -23.844 9.554   1.00 93.13 492 A 1 
ATOM 3883 C CB  . LYS A 1 492 ? 17.935  -26.070 11.476  1.00 91.25 492 A 1 
ATOM 3884 C CG  . LYS A 1 492 ? 18.265  -27.235 10.540  1.00 80.80 492 A 1 
ATOM 3885 C CD  . LYS A 1 492 ? 17.489  -28.461 11.012  1.00 77.59 492 A 1 
ATOM 3886 C CE  . LYS A 1 492 ? 17.670  -29.634 10.061  1.00 68.09 492 A 1 
ATOM 3887 N NZ  . LYS A 1 492 ? 16.658  -30.670 10.381  1.00 61.33 492 A 1 
ATOM 3888 N N   . VAL A 1 493 ? 19.012  -24.353 8.693   1.00 94.36 493 A 1 
ATOM 3889 C CA  . VAL A 1 493 ? 18.653  -23.968 7.322   1.00 94.66 493 A 1 
ATOM 3890 C C   . VAL A 1 493 ? 18.355  -25.204 6.485   1.00 94.67 493 A 1 
ATOM 3891 O O   . VAL A 1 493 ? 19.132  -26.162 6.464   1.00 93.66 493 A 1 
ATOM 3892 C CB  . VAL A 1 493 ? 19.732  -23.077 6.686   1.00 94.09 493 A 1 
ATOM 3893 C CG1 . VAL A 1 493 ? 19.435  -22.767 5.214   1.00 89.97 493 A 1 
ATOM 3894 C CG2 . VAL A 1 493 ? 19.825  -21.746 7.442   1.00 89.07 493 A 1 
ATOM 3895 N N   . LYS A 1 494 ? 17.231  -25.164 5.768   1.00 94.17 494 A 1 
ATOM 3896 C CA  . LYS A 1 494 ? 16.837  -26.155 4.773   1.00 94.43 494 A 1 
ATOM 3897 C C   . LYS A 1 494 ? 16.641  -25.467 3.425   1.00 94.40 494 A 1 
ATOM 3898 O O   . LYS A 1 494 ? 15.752  -24.643 3.266   1.00 93.23 494 A 1 
ATOM 3899 C CB  . LYS A 1 494 ? 15.575  -26.876 5.265   1.00 94.09 494 A 1 
ATOM 3900 C CG  . LYS A 1 494 ? 15.138  -27.991 4.313   1.00 90.70 494 A 1 
ATOM 3901 C CD  . LYS A 1 494 ? 13.875  -28.648 4.874   1.00 88.44 494 A 1 
ATOM 3902 C CE  . LYS A 1 494 ? 13.356  -29.730 3.934   1.00 81.89 494 A 1 
ATOM 3903 N NZ  . LYS A 1 494 ? 12.051  -30.224 4.429   1.00 74.56 494 A 1 
ATOM 3904 N N   . LEU A 1 495 ? 17.471  -25.832 2.461   1.00 92.79 495 A 1 
ATOM 3905 C CA  . LEU A 1 495 ? 17.321  -25.360 1.088   1.00 92.46 495 A 1 
ATOM 3906 C C   . LEU A 1 495 ? 16.250  -26.195 0.379   1.00 92.52 495 A 1 
ATOM 3907 O O   . LEU A 1 495 ? 16.231  -27.419 0.519   1.00 91.33 495 A 1 
ATOM 3908 C CB  . LEU A 1 495 ? 18.679  -25.399 0.373   1.00 92.08 495 A 1 
ATOM 3909 C CG  . LEU A 1 495 ? 19.796  -24.601 1.080   1.00 91.37 495 A 1 
ATOM 3910 C CD1 . LEU A 1 495 ? 21.077  -24.668 0.263   1.00 86.77 495 A 1 
ATOM 3911 C CD2 . LEU A 1 495 ? 19.428  -23.130 1.297   1.00 87.37 495 A 1 
ATOM 3912 N N   . VAL A 1 496 ? 15.339  -25.532 -0.334  1.00 93.27 496 A 1 
ATOM 3913 C CA  . VAL A 1 496 ? 14.231  -26.161 -1.061  1.00 92.53 496 A 1 
ATOM 3914 C C   . VAL A 1 496 ? 14.227  -25.729 -2.526  1.00 91.71 496 A 1 
ATOM 3915 O O   . VAL A 1 496 ? 14.806  -24.701 -2.892  1.00 90.28 496 A 1 
ATOM 3916 C CB  . VAL A 1 496 ? 12.863  -25.913 -0.380  1.00 92.52 496 A 1 
ATOM 3917 C CG1 . VAL A 1 496 ? 12.830  -26.494 1.039   1.00 89.24 496 A 1 
ATOM 3918 C CG2 . VAL A 1 496 ? 12.471  -24.435 -0.300  1.00 88.39 496 A 1 
ATOM 3919 N N   . GLU A 1 497 ? 13.594  -26.549 -3.373  1.00 90.08 497 A 1 
ATOM 3920 C CA  . GLU A 1 497 ? 13.469  -26.275 -4.801  1.00 89.26 497 A 1 
ATOM 3921 C C   . GLU A 1 497 ? 12.659  -24.999 -5.064  1.00 89.16 497 A 1 
ATOM 3922 O O   . GLU A 1 497 ? 11.749  -24.683 -4.289  1.00 87.49 497 A 1 
ATOM 3923 C CB  . GLU A 1 497 ? 12.801  -27.459 -5.515  1.00 87.44 497 A 1 
ATOM 3924 C CG  . GLU A 1 497 ? 13.699  -28.694 -5.534  1.00 80.38 497 A 1 
ATOM 3925 C CD  . GLU A 1 497 ? 13.116  -29.904 -6.268  1.00 78.76 497 A 1 
ATOM 3926 O OE1 . GLU A 1 497 ? 13.795  -30.964 -6.223  1.00 70.43 497 A 1 
ATOM 3927 O OE2 . GLU A 1 497 ? 12.034  -29.788 -6.872  1.00 70.54 497 A 1 
ATOM 3928 N N   . PRO A 1 498 ? 12.917  -24.294 -6.179  1.00 87.48 498 A 1 
ATOM 3929 C CA  . PRO A 1 498 ? 12.090  -23.179 -6.606  1.00 85.85 498 A 1 
ATOM 3930 C C   . PRO A 1 498 ? 10.620  -23.591 -6.737  1.00 86.10 498 A 1 
ATOM 3931 O O   . PRO A 1 498 ? 10.314  -24.690 -7.203  1.00 84.11 498 A 1 
ATOM 3932 C CB  . PRO A 1 498 ? 12.659  -22.722 -7.952  1.00 83.67 498 A 1 
ATOM 3933 C CG  . PRO A 1 498 ? 14.100  -23.233 -7.928  1.00 81.21 498 A 1 
ATOM 3934 C CD  . PRO A 1 498 ? 14.008  -24.512 -7.119  1.00 83.90 498 A 1 
ATOM 3935 N N   . LYS A 1 499 ? 9.704   -22.690 -6.367  1.00 84.74 499 A 1 
ATOM 3936 C CA  . LYS A 1 499 ? 8.246   -22.897 -6.355  1.00 84.57 499 A 1 
ATOM 3937 C C   . LYS A 1 499 ? 7.747   -23.944 -5.328  1.00 85.14 499 A 1 
ATOM 3938 O O   . LYS A 1 499 ? 6.600   -24.361 -5.413  1.00 81.58 499 A 1 
ATOM 3939 C CB  . LYS A 1 499 ? 7.679   -23.126 -7.783  1.00 82.77 499 A 1 
ATOM 3940 C CG  . LYS A 1 499 ? 8.041   -22.038 -8.816  1.00 81.22 499 A 1 
ATOM 3941 C CD  . LYS A 1 499 ? 7.264   -22.217 -10.143 1.00 76.97 499 A 1 
ATOM 3942 C CE  . LYS A 1 499 ? 7.507   -21.042 -11.111 1.00 73.49 499 A 1 
ATOM 3943 N NZ  . LYS A 1 499 ? 6.572   -21.016 -12.283 1.00 65.55 499 A 1 
ATOM 3944 N N   . THR A 1 500 ? 8.556   -24.336 -4.344  1.00 87.62 500 A 1 
ATOM 3945 C CA  . THR A 1 500 ? 8.144   -25.258 -3.264  1.00 88.49 500 A 1 
ATOM 3946 C C   . THR A 1 500 ? 7.311   -24.555 -2.185  1.00 88.80 500 A 1 
ATOM 3947 O O   . THR A 1 500 ? 6.380   -25.142 -1.642  1.00 86.21 500 A 1 
ATOM 3948 C CB  . THR A 1 500 ? 9.369   -25.910 -2.603  1.00 88.01 500 A 1 
ATOM 3949 O OG1 . THR A 1 500 ? 10.102  -26.633 -3.559  1.00 81.16 500 A 1 
ATOM 3950 C CG2 . THR A 1 500 ? 9.016   -26.913 -1.499  1.00 79.26 500 A 1 
ATOM 3951 N N   . ILE A 1 501 ? 7.646   -23.311 -1.848  1.00 87.25 501 A 1 
ATOM 3952 C CA  . ILE A 1 501 ? 6.946   -22.535 -0.824  1.00 87.39 501 A 1 
ATOM 3953 C C   . ILE A 1 501 ? 5.639   -21.990 -1.412  1.00 85.54 501 A 1 
ATOM 3954 O O   . ILE A 1 501 ? 5.614   -21.424 -2.506  1.00 82.26 501 A 1 
ATOM 3955 C CB  . ILE A 1 501 ? 7.869   -21.445 -0.231  1.00 88.37 501 A 1 
ATOM 3956 C CG1 . ILE A 1 501 ? 9.089   -22.123 0.450   1.00 87.19 501 A 1 
ATOM 3957 C CG2 . ILE A 1 501 ? 7.101   -20.563 0.770   1.00 86.16 501 A 1 
ATOM 3958 C CD1 . ILE A 1 501 ? 10.148  -21.154 0.987   1.00 82.85 501 A 1 
ATOM 3959 N N   . GLU A 1 502 ? 4.545   -22.167 -0.671  1.00 83.48 502 A 1 
ATOM 3960 C CA  . GLU A 1 502 ? 3.216   -21.725 -1.098  1.00 81.17 502 A 1 
ATOM 3961 C C   . GLU A 1 502 ? 3.182   -20.213 -1.373  1.00 79.74 502 A 1 
ATOM 3962 O O   . GLU A 1 502 ? 3.584   -19.386 -0.552  1.00 74.15 502 A 1 
ATOM 3963 C CB  . GLU A 1 502 ? 2.164   -22.134 -0.049  1.00 78.65 502 A 1 
ATOM 3964 C CG  . GLU A 1 502 ? 0.727   -21.878 -0.527  1.00 69.83 502 A 1 
ATOM 3965 C CD  . GLU A 1 502 ? -0.345  -22.234 0.523   1.00 65.73 502 A 1 
ATOM 3966 O OE1 . GLU A 1 502 ? -1.541  -22.055 0.199   1.00 61.53 502 A 1 
ATOM 3967 O OE2 . GLU A 1 502 ? 0.019   -22.640 1.648   1.00 61.37 502 A 1 
ATOM 3968 N N   . ARG A 1 503 ? 2.640   -19.851 -2.541  1.00 79.17 503 A 1 
ATOM 3969 C CA  . ARG A 1 503 ? 2.442   -18.473 -2.995  1.00 75.61 503 A 1 
ATOM 3970 C C   . ARG A 1 503 ? 0.943   -18.198 -3.010  1.00 72.69 503 A 1 
ATOM 3971 O O   . ARG A 1 503 ? 0.234   -18.642 -3.909  1.00 67.60 503 A 1 
ATOM 3972 C CB  . ARG A 1 503 ? 3.090   -18.276 -4.371  1.00 74.43 503 A 1 
ATOM 3973 C CG  . ARG A 1 503 ? 4.612   -18.501 -4.305  1.00 72.19 503 A 1 
ATOM 3974 C CD  . ARG A 1 503 ? 5.251   -18.492 -5.687  1.00 70.35 503 A 1 
ATOM 3975 N NE  . ARG A 1 503 ? 6.680   -18.882 -5.582  1.00 68.52 503 A 1 
ATOM 3976 C CZ  . ARG A 1 503 ? 7.622   -18.652 -6.469  1.00 65.38 503 A 1 
ATOM 3977 N NH1 . ARG A 1 503 ? 7.389   -18.068 -7.589  1.00 58.33 503 A 1 
ATOM 3978 N NH2 . ARG A 1 503 ? 8.841   -19.003 -6.248  1.00 60.74 503 A 1 
ATOM 3979 N N   . SER A 1 504 ? 0.455   -17.512 -1.997  1.00 65.91 504 A 1 
ATOM 3980 C CA  . SER A 1 504 ? -0.968  -17.193 -1.888  1.00 65.02 504 A 1 
ATOM 3981 C C   . SER A 1 504 ? -1.315  -15.872 -2.579  1.00 65.44 504 A 1 
ATOM 3982 O O   . SER A 1 504 ? -0.518  -14.940 -2.632  1.00 60.95 504 A 1 
ATOM 3983 C CB  . SER A 1 504 ? -1.425  -17.219 -0.424  1.00 59.35 504 A 1 
ATOM 3984 O OG  . SER A 1 504 ? -0.749  -16.251 0.350   1.00 53.51 504 A 1 
ATOM 3985 N N   . ILE A 1 505 ? -2.550  -15.782 -3.085  1.00 60.48 505 A 1 
ATOM 3986 C CA  . ILE A 1 505 ? -3.111  -14.555 -3.679  1.00 59.66 505 A 1 
ATOM 3987 C C   . ILE A 1 505 ? -3.334  -13.463 -2.612  1.00 59.03 505 A 1 
ATOM 3988 O O   . ILE A 1 505 ? -3.337  -12.274 -2.912  1.00 54.28 505 A 1 
ATOM 3989 C CB  . ILE A 1 505 ? -4.419  -14.935 -4.420  1.00 57.32 505 A 1 
ATOM 3990 C CG1 . ILE A 1 505 ? -4.108  -15.892 -5.606  1.00 52.87 505 A 1 
ATOM 3991 C CG2 . ILE A 1 505 ? -5.172  -13.704 -4.928  1.00 52.84 505 A 1 
ATOM 3992 C CD1 . ILE A 1 505 ? -5.355  -16.505 -6.260  1.00 47.96 505 A 1 
ATOM 3993 N N   . GLY A 1 506 ? -3.527  -13.866 -1.346  1.00 60.72 506 A 1 
ATOM 3994 C CA  . GLY A 1 506 ? -3.677  -12.971 -0.198  1.00 62.79 506 A 1 
ATOM 3995 C C   . GLY A 1 506 ? -2.385  -12.818 0.613   1.00 65.53 506 A 1 
ATOM 3996 O O   . GLY A 1 506 ? -1.288  -12.952 0.087   1.00 62.87 506 A 1 
ATOM 3997 N N   . LYS A 1 507 ? -2.499  -12.564 1.930   1.00 67.18 507 A 1 
ATOM 3998 C CA  . LYS A 1 507 ? -1.350  -12.458 2.848   1.00 71.18 507 A 1 
ATOM 3999 C C   . LYS A 1 507 ? -0.556  -13.773 2.856   1.00 73.57 507 A 1 
ATOM 4000 O O   . LYS A 1 507 ? -1.075  -14.806 3.279   1.00 70.33 507 A 1 
ATOM 4001 C CB  . LYS A 1 507 ? -1.812  -12.050 4.270   1.00 68.44 507 A 1 
ATOM 4002 C CG  . LYS A 1 507 ? -0.627  -11.803 5.235   1.00 64.02 507 A 1 
ATOM 4003 C CD  . LYS A 1 507 ? -1.016  -11.408 6.678   1.00 62.48 507 A 1 
ATOM 4004 C CE  . LYS A 1 507 ? 0.278   -11.258 7.519   1.00 57.28 507 A 1 
ATOM 4005 N NZ  . LYS A 1 507 ? 0.080   -10.997 8.981   1.00 52.49 507 A 1 
ATOM 4006 N N   . ALA A 1 508 ? 0.710   -13.728 2.426   1.00 70.83 508 A 1 
ATOM 4007 C CA  . ALA A 1 508 ? 1.594   -14.891 2.457   1.00 74.03 508 A 1 
ATOM 4008 C C   . ALA A 1 508 ? 1.925   -15.291 3.908   1.00 76.61 508 A 1 
ATOM 4009 O O   . ALA A 1 508 ? 2.363   -14.470 4.717   1.00 75.38 508 A 1 
ATOM 4010 C CB  . ALA A 1 508 ? 2.854   -14.593 1.638   1.00 72.02 508 A 1 
ATOM 4011 N N   . LYS A 1 509 ? 1.752   -16.573 4.242   1.00 77.62 509 A 1 
ATOM 4012 C CA  . LYS A 1 509 ? 2.093   -17.093 5.571   1.00 80.03 509 A 1 
ATOM 4013 C C   . LYS A 1 509 ? 3.598   -17.382 5.641   1.00 82.74 509 A 1 
ATOM 4014 O O   . LYS A 1 509 ? 4.050   -18.416 5.167   1.00 80.34 509 A 1 
ATOM 4015 C CB  . LYS A 1 509 ? 1.215   -18.316 5.898   1.00 76.84 509 A 1 
ATOM 4016 C CG  . LYS A 1 509 ? 1.342   -18.694 7.383   1.00 69.46 509 A 1 
ATOM 4017 C CD  . LYS A 1 509 ? 0.419   -19.868 7.744   1.00 67.39 509 A 1 
ATOM 4018 C CE  . LYS A 1 509 ? 0.533   -20.152 9.242   1.00 60.95 509 A 1 
ATOM 4019 N NZ  . LYS A 1 509 ? -0.289  -21.316 9.654   1.00 54.34 509 A 1 
ATOM 4020 N N   . ARG A 1 510 ? 4.369   -16.483 6.262   1.00 84.84 510 A 1 
ATOM 4021 C CA  . ARG A 1 510 ? 5.839   -16.610 6.402   1.00 86.51 510 A 1 
ATOM 4022 C C   . ARG A 1 510 ? 6.290   -17.419 7.626   1.00 89.49 510 A 1 
ATOM 4023 O O   . ARG A 1 510 ? 7.458   -17.788 7.708   1.00 88.29 510 A 1 
ATOM 4024 C CB  . ARG A 1 510 ? 6.484   -15.213 6.406   1.00 84.09 510 A 1 
ATOM 4025 C CG  . ARG A 1 510 ? 6.258   -14.401 5.116   1.00 80.20 510 A 1 
ATOM 4026 C CD  . ARG A 1 510 ? 6.851   -15.085 3.876   1.00 76.89 510 A 1 
ATOM 4027 N NE  . ARG A 1 510 ? 6.732   -14.231 2.677   1.00 70.14 510 A 1 
ATOM 4028 C CZ  . ARG A 1 510 ? 7.152   -14.534 1.460   1.00 63.69 510 A 1 
ATOM 4029 N NH1 . ARG A 1 510 ? 7.707   -15.678 1.185   1.00 57.40 510 A 1 
ATOM 4030 N NH2 . ARG A 1 510 ? 7.015   -13.682 0.492   1.00 57.08 510 A 1 
ATOM 4031 N N   . VAL A 1 511 ? 5.388   -17.691 8.561   1.00 87.97 511 A 1 
ATOM 4032 C CA  . VAL A 1 511 ? 5.673   -18.438 9.795   1.00 87.86 511 A 1 
ATOM 4033 C C   . VAL A 1 511 ? 4.668   -19.575 9.961   1.00 87.50 511 A 1 
ATOM 4034 O O   . VAL A 1 511 ? 3.454   -19.362 9.914   1.00 86.08 511 A 1 
ATOM 4035 C CB  . VAL A 1 511 ? 5.687   -17.524 11.036  1.00 87.53 511 A 1 
ATOM 4036 C CG1 . VAL A 1 511 ? 6.098   -18.302 12.299  1.00 84.16 511 A 1 
ATOM 4037 C CG2 . VAL A 1 511 ? 6.666   -16.350 10.867  1.00 84.17 511 A 1 
ATOM 4038 N N   . VAL A 1 512 ? 5.174   -20.785 10.189  1.00 88.35 512 A 1 
ATOM 4039 C CA  . VAL A 1 512 ? 4.406   -21.971 10.575  1.00 88.16 512 A 1 
ATOM 4040 C C   . VAL A 1 512 ? 4.835   -22.365 11.980  1.00 87.80 512 A 1 
ATOM 4041 O O   . VAL A 1 512 ? 5.954   -22.820 12.188  1.00 86.18 512 A 1 
ATOM 4042 C CB  . VAL A 1 512 ? 4.600   -23.116 9.565   1.00 87.95 512 A 1 
ATOM 4043 C CG1 . VAL A 1 512 ? 3.869   -24.389 10.011  1.00 83.84 512 A 1 
ATOM 4044 C CG2 . VAL A 1 512 ? 4.041   -22.727 8.187   1.00 83.47 512 A 1 
ATOM 4045 N N   . ASP A 1 513 ? 3.949   -22.176 12.938  1.00 85.61 513 A 1 
ATOM 4046 C CA  . ASP A 1 513 ? 4.171   -22.569 14.325  1.00 83.14 513 A 1 
ATOM 4047 C C   . ASP A 1 513 ? 3.507   -23.925 14.591  1.00 82.96 513 A 1 
ATOM 4048 O O   . ASP A 1 513 ? 2.281   -24.039 14.593  1.00 81.14 513 A 1 
ATOM 4049 C CB  . ASP A 1 513 ? 3.671   -21.459 15.260  1.00 80.18 513 A 1 
ATOM 4050 C CG  . ASP A 1 513 ? 4.107   -21.664 16.712  1.00 77.07 513 A 1 
ATOM 4051 O OD1 . ASP A 1 513 ? 4.680   -22.730 17.047  1.00 73.34 513 A 1 
ATOM 4052 O OD2 . ASP A 1 513 ? 3.953   -20.714 17.504  1.00 71.61 513 A 1 
ATOM 4053 N N   . ASN A 1 514 ? 4.327   -24.943 14.780  1.00 82.97 514 A 1 
ATOM 4054 C CA  . ASN A 1 514 ? 3.912   -26.315 15.076  1.00 82.44 514 A 1 
ATOM 4055 C C   . ASN A 1 514 ? 4.042   -26.656 16.572  1.00 81.59 514 A 1 
ATOM 4056 O O   . ASN A 1 514 ? 3.914   -27.829 16.948  1.00 77.82 514 A 1 
ATOM 4057 C CB  . ASN A 1 514 ? 4.741   -27.288 14.222  1.00 82.61 514 A 1 
ATOM 4058 C CG  . ASN A 1 514 ? 4.499   -27.184 12.732  1.00 82.04 514 A 1 
ATOM 4059 O OD1 . ASN A 1 514 ? 3.411   -26.925 12.254  1.00 75.90 514 A 1 
ATOM 4060 N ND2 . ASN A 1 514 ? 5.518   -27.457 11.952  1.00 76.53 514 A 1 
ATOM 4061 N N   . ARG A 1 515 ? 4.332   -25.680 17.428  1.00 79.93 515 A 1 
ATOM 4062 C CA  . ARG A 1 515 ? 4.444   -25.916 18.868  1.00 75.96 515 A 1 
ATOM 4063 C C   . ARG A 1 515 ? 3.090   -26.352 19.420  1.00 74.81 515 A 1 
ATOM 4064 O O   . ARG A 1 515 ? 2.095   -25.642 19.289  1.00 74.62 515 A 1 
ATOM 4065 C CB  . ARG A 1 515 ? 4.972   -24.666 19.587  1.00 74.53 515 A 1 
ATOM 4066 C CG  . ARG A 1 515 ? 6.398   -24.307 19.141  1.00 75.03 515 A 1 
ATOM 4067 C CD  . ARG A 1 515 ? 6.913   -23.019 19.792  1.00 72.27 515 A 1 
ATOM 4068 N NE  . ARG A 1 515 ? 6.162   -21.833 19.360  1.00 69.44 515 A 1 
ATOM 4069 C CZ  . ARG A 1 515 ? 6.379   -20.578 19.733  1.00 65.54 515 A 1 
ATOM 4070 N NH1 . ARG A 1 515 ? 7.334   -20.254 20.557  1.00 60.65 515 A 1 
ATOM 4071 N NH2 . ARG A 1 515 ? 5.625   -19.629 19.278  1.00 61.37 515 A 1 
ATOM 4072 N N   . LYS A 1 516 ? 3.055   -27.506 20.057  1.00 70.95 516 A 1 
ATOM 4073 C CA  . LYS A 1 516 ? 1.912   -27.917 20.880  1.00 68.86 516 A 1 
ATOM 4074 C C   . LYS A 1 516 ? 2.107   -27.284 22.256  1.00 64.27 516 A 1 
ATOM 4075 O O   . LYS A 1 516 ? 3.114   -27.566 22.903  1.00 59.32 516 A 1 
ATOM 4076 C CB  . LYS A 1 516 ? 1.799   -29.449 20.935  1.00 67.12 516 A 1 
ATOM 4077 C CG  . LYS A 1 516 ? 1.469   -30.034 19.550  1.00 64.03 516 A 1 
ATOM 4078 C CD  . LYS A 1 516 ? 1.271   -31.552 19.634  1.00 61.23 516 A 1 
ATOM 4079 C CE  . LYS A 1 516 ? 0.963   -32.114 18.239  1.00 55.56 516 A 1 
ATOM 4080 N NZ  . LYS A 1 516 ? 0.753   -33.582 18.277  1.00 48.44 516 A 1 
ATOM 4081 N N   . ILE A 1 517 ? 1.204   -26.360 22.609  1.00 67.34 517 A 1 
ATOM 4082 C CA  . ILE A 1 517 ? 1.180   -25.681 23.912  1.00 62.32 517 A 1 
ATOM 4083 C C   . ILE A 1 517 ? 0.651   -26.640 24.970  1.00 54.47 517 A 1 
ATOM 4084 O O   . ILE A 1 517 ? -0.365  -27.313 24.686  1.00 47.86 517 A 1 
ATOM 4085 C CB  . ILE A 1 517 ? 0.396   -24.353 23.832  1.00 57.83 517 A 1 
ATOM 4086 C CG1 . ILE A 1 517 ? 1.049   -23.416 22.791  1.00 53.47 517 A 1 
ATOM 4087 C CG2 . ILE A 1 517 ? 0.342   -23.678 25.212  1.00 53.32 517 A 1 
ATOM 4088 C CD1 . ILE A 1 517 ? 0.303   -22.089 22.568  1.00 49.73 517 A 1 
ATOM 4089 O OXT . ILE A 1 517 ? 1.310   -26.674 26.035  1.00 48.61 517 A 1 
#
