# 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_if00277
#
_entry.id if00277
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n ARG 4   
1 n GLY 5   
1 n LYS 6   
1 n GLU 7   
1 n LEU 8   
1 n GLU 9   
1 n LEU 10  
1 n PHE 11  
1 n TRP 12  
1 n HIS 13  
1 n LYS 14  
1 n ASN 15  
1 n PHE 16  
1 n THR 17  
1 n ARG 18  
1 n ARG 19  
1 n THR 20  
1 n GLN 21  
1 n ARG 22  
1 n TYR 23  
1 n GLU 24  
1 n ASP 25  
1 n HIS 26  
1 n LYS 27  
1 n GLU 28  
1 n GLU 29  
1 n SER 30  
1 n GLY 31  
1 n VAL 32  
1 n VAL 33  
1 n VAL 34  
1 n ARG 35  
1 n TYR 36  
1 n LEU 37  
1 n ARG 38  
1 n PHE 39  
1 n ARG 40  
1 n THR 41  
1 n THR 42  
1 n ARG 43  
1 n TYR 44  
1 n ALA 45  
1 n CYS 46  
1 n LYS 47  
1 n GLN 48  
1 n CYS 49  
1 n SER 50  
1 n HIS 51  
1 n SER 52  
1 n LEU 53  
1 n LEU 54  
1 n PRO 55  
1 n ILE 56  
1 n PRO 57  
1 n TYR 58  
1 n SER 59  
1 n PRO 60  
1 n PHE 61  
1 n PHE 62  
1 n CYS 63  
1 n TYR 64  
1 n HIS 65  
1 n LYS 66  
1 n PHE 67  
1 n MET 68  
1 n ILE 69  
1 n ILE 70  
1 n VAL 71  
1 n LYS 72  
1 n ILE 73  
1 n LEU 74  
1 n LEU 75  
1 n GLY 76  
1 n LEU 77  
1 n PHE 78  
1 n GLY 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n VAL 83  
1 n VAL 84  
1 n PHE 85  
1 n PHE 86  
1 n HIS 87  
1 n GLU 88  
1 n LEU 89  
1 n GLY 90  
1 n HIS 91  
1 n PHE 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n LYS 99  
1 n ILE 100 
1 n ASP 101 
1 n VAL 102 
1 n GLU 103 
1 n ALA 104 
1 n PHE 105 
1 n SER 106 
1 n ILE 107 
1 n GLY 108 
1 n TRP 109 
1 n GLY 110 
1 n ASN 111 
1 n PRO 112 
1 n ILE 113 
1 n LEU 114 
1 n LYS 115 
1 n LYS 116 
1 n LYS 117 
1 n ILE 118 
1 n GLY 119 
1 n LYS 120 
1 n VAL 121 
1 n GLU 122 
1 n TYR 123 
1 n ARG 124 
1 n LEU 125 
1 n GLY 126 
1 n MET 127 
1 n PHE 128 
1 n PRO 129 
1 n VAL 130 
1 n GLY 131 
1 n GLY 132 
1 n TYR 133 
1 n CYS 134 
1 n LYS 135 
1 n MET 136 
1 n LYS 137 
1 n GLY 138 
1 n GLU 139 
1 n THR 140 
1 n ASP 141 
1 n TYR 142 
1 n ASN 143 
1 n GLU 144 
1 n ALA 145 
1 n TRP 146 
1 n GLU 147 
1 n ASN 148 
1 n THR 149 
1 n ASN 150 
1 n LYS 151 
1 n GLY 152 
1 n ILE 153 
1 n LYS 154 
1 n PRO 155 
1 n GLU 156 
1 n GLU 157 
1 n GLY 158 
1 n SER 159 
1 n TYR 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n SER 164 
1 n PRO 165 
1 n ALA 166 
1 n ALA 167 
1 n ARG 168 
1 n ILE 169 
1 n LEU 170 
1 n VAL 171 
1 n ALA 172 
1 n ILE 173 
1 n ALA 174 
1 n GLY 175 
1 n PRO 176 
1 n LEU 177 
1 n PHE 178 
1 n ASN 179 
1 n LEU 180 
1 n LEU 181 
1 n PHE 182 
1 n ALA 183 
1 n ILE 184 
1 n VAL 185 
1 n LEU 186 
1 n LEU 187 
1 n CYS 188 
1 n PHE 189 
1 n LEU 190 
1 n TRP 191 
1 n GLY 192 
1 n PHE 193 
1 n GLY 194 
1 n PHE 195 
1 n GLU 196 
1 n MET 197 
1 n LYS 198 
1 n THR 199 
1 n LEU 200 
1 n ASP 201 
1 n ASN 202 
1 n LYS 203 
1 n ILE 204 
1 n ILE 205 
1 n LEU 206 
1 n ALA 207 
1 n SER 208 
1 n GLU 209 
1 n PHE 210 
1 n THR 211 
1 n ASP 212 
1 n GLY 213 
1 n VAL 214 
1 n PHE 215 
1 n PRO 216 
1 n ALA 217 
1 n ASP 218 
1 n LYS 219 
1 n ALA 220 
1 n GLY 221 
1 n LEU 222 
1 n GLN 223 
1 n THR 224 
1 n GLY 225 
1 n ASP 226 
1 n ARG 227 
1 n ILE 228 
1 n ILE 229 
1 n ASN 230 
1 n ILE 231 
1 n ASN 232 
1 n GLY 233 
1 n ASN 234 
1 n ASP 235 
1 n ILE 236 
1 n SER 237 
1 n TYR 238 
1 n TYR 239 
1 n HIS 240 
1 n GLU 241 
1 n VAL 242 
1 n GLN 243 
1 n GLU 244 
1 n ASN 245 
1 n ILE 246 
1 n ALA 247 
1 n VAL 248 
1 n ASN 249 
1 n ALA 250 
1 n GLU 251 
1 n LYS 252 
1 n SER 253 
1 n LEU 254 
1 n PRO 255 
1 n ILE 256 
1 n THR 257 
1 n VAL 258 
1 n ASP 259 
1 n ARG 260 
1 n ASP 261 
1 n GLY 262 
1 n LYS 263 
1 n ILE 264 
1 n ILE 265 
1 n ASN 266 
1 n LEU 267 
1 n GLN 268 
1 n VAL 269 
1 n THR 270 
1 n PRO 271 
1 n ALA 272 
1 n LEU 273 
1 n ASP 274 
1 n LYS 275 
1 n SER 276 
1 n SER 277 
1 n GLY 278 
1 n ALA 279 
1 n GLY 280 
1 n LYS 281 
1 n ILE 282 
1 n GLY 283 
1 n VAL 284 
1 n TYR 285 
1 n PHE 286 
1 n TRP 287 
1 n THR 288 
1 n ASP 289 
1 n CYS 290 
1 n VAL 291 
1 n ILE 292 
1 n ASP 293 
1 n ASN 294 
1 n VAL 295 
1 n MET 296 
1 n GLU 297 
1 n GLY 298 
1 n SER 299 
1 n PRO 300 
1 n ALA 301 
1 n GLN 302 
1 n LYS 303 
1 n ALA 304 
1 n GLY 305 
1 n LEU 306 
1 n LEU 307 
1 n PRO 308 
1 n ASP 309 
1 n ASP 310 
1 n ILE 311 
1 n ILE 312 
1 n ILE 313 
1 n ALA 314 
1 n ALA 315 
1 n ASN 316 
1 n ASN 317 
1 n MET 318 
1 n PRO 319 
1 n VAL 320 
1 n ARG 321 
1 n ASN 322 
1 n THR 323 
1 n VAL 324 
1 n ASP 325 
1 n LEU 326 
1 n VAL 327 
1 n LYS 328 
1 n ILE 329 
1 n ILE 330 
1 n ASP 331 
1 n GLN 332 
1 n LYS 333 
1 n PRO 334 
1 n GLU 335 
1 n ARG 336 
1 n LEU 337 
1 n GLU 338 
1 n LEU 339 
1 n GLU 340 
1 n ILE 341 
1 n SER 342 
1 n ARG 343 
1 n ASN 344 
1 n GLY 345 
1 n SER 346 
1 n LYS 347 
1 n GLU 348 
1 n ASN 349 
1 n VAL 350 
1 n SER 351 
1 n LEU 352 
1 n ASP 353 
1 n ALA 354 
1 n ALA 355 
1 n ASN 356 
1 n LEU 357 
1 n GLN 358 
1 n SER 359 
1 n ASP 360 
1 n PHE 361 
1 n GLY 362 
1 n ILE 363 
1 n ALA 364 
1 n TRP 365 
1 n LYS 366 
1 n THR 367 
1 n VAL 368 
1 n THR 369 
1 n TYR 370 
1 n ARG 371 
1 n THR 372 
1 n PRO 373 
1 n ASN 374 
1 n LEU 375 
1 n SER 376 
1 n ILE 377 
1 n PRO 378 
1 n GLN 379 
1 n ALA 380 
1 n VAL 381 
1 n ALA 382 
1 n LYS 383 
1 n GLY 384 
1 n PHE 385 
1 n LYS 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n LYS 390 
1 n THR 391 
1 n LEU 392 
1 n ALA 393 
1 n VAL 394 
1 n SER 395 
1 n VAL 396 
1 n THR 397 
1 n SER 398 
1 n LEU 399 
1 n LYS 400 
1 n LEU 401 
1 n LEU 402 
1 n PHE 403 
1 n LYS 404 
1 n GLY 405 
1 n ILE 406 
1 n ASP 407 
1 n LEU 408 
1 n THR 409 
1 n LYS 410 
1 n ALA 411 
1 n VAL 412 
1 n SER 413 
1 n GLY 414 
1 n PRO 415 
1 n VAL 416 
1 n ARG 417 
1 n ILE 418 
1 n THR 419 
1 n TYR 420 
1 n MET 421 
1 n MET 422 
1 n GLY 423 
1 n ASP 424 
1 n MET 425 
1 n ALA 426 
1 n THR 427 
1 n ALA 428 
1 n GLY 429 
1 n PHE 430 
1 n GLY 431 
1 n GLU 432 
1 n SER 433 
1 n VAL 434 
1 n ALA 435 
1 n THR 436 
1 n GLY 437 
1 n LEU 438 
1 n ARG 439 
1 n TYR 440 
1 n PHE 441 
1 n VAL 442 
1 n ASP 443 
1 n LEU 444 
1 n ILE 445 
1 n ALA 446 
1 n ILE 447 
1 n ILE 448 
1 n SER 449 
1 n ILE 450 
1 n ALA 451 
1 n LEU 452 
1 n CYS 453 
1 n VAL 454 
1 n MET 455 
1 n ASN 456 
1 n MET 457 
1 n LEU 458 
1 n PRO 459 
1 n LEU 460 
1 n PRO 461 
1 n ILE 462 
1 n LEU 463 
1 n ASP 464 
1 n GLY 465 
1 n GLY 466 
1 n MET 467 
1 n ILE 468 
1 n ILE 469 
1 n LEU 470 
1 n PHE 471 
1 n LEU 472 
1 n VAL 473 
1 n GLU 474 
1 n ILE 475 
1 n ILE 476 
1 n ARG 477 
1 n ARG 478 
1 n LYS 479 
1 n PRO 480 
1 n ALA 481 
1 n HIS 482 
1 n PRO 483 
1 n LYS 484 
1 n ALA 485 
1 n ILE 486 
1 n THR 487 
1 n ILE 488 
1 n PHE 489 
1 n GLN 490 
1 n THR 491 
1 n CYS 492 
1 n GLY 493 
1 n THR 494 
1 n VAL 495 
1 n ILE 496 
1 n ILE 497 
1 n PHE 498 
1 n ALA 499 
1 n LEU 500 
1 n MET 501 
1 n ALA 502 
1 n PHE 503 
1 n ALA 504 
1 n LEU 505 
1 n PHE 506 
1 n GLY 507 
1 n ASP 508 
1 n ILE 509 
1 n LEU 510 
1 n TYR 511 
1 n PHE 512 
1 n VAL 513 
1 n LYS 514 
1 n HIS 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:01:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n HIS . 515 A 515 
#
_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   ? -39.563 -28.891 30.714  1.00 13.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.190 -28.431 30.417  1.00 18.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.867 -28.257 28.922  1.00 20.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.997 -27.460 28.620  1.00 18.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.141 -29.293 31.132  1.00 17.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.800 -28.705 32.513  1.00 15.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.723 -29.764 33.494  1.00 14.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.162 -28.610 34.766  1.00 12.76 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -38.575 -28.890 27.968  1.00 14.34 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -38.308 -28.772 26.507  1.00 21.92 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -38.804 -27.476 25.831  1.00 21.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -38.364 -27.174 24.730  1.00 21.07 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -38.835 -30.024 25.773  1.00 22.03 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -37.726 -31.048 25.488  1.00 20.03 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -38.284 -32.288 24.771  1.00 19.03 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -37.229 -33.275 24.455  1.00 18.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -37.410 -34.499 23.977  1.00 16.62 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -38.596 -34.977 23.728  1.00 15.64 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -36.385 -35.272 23.736  1.00 16.12 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -39.702 -26.711 26.473  1.00 18.74 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -40.280 -25.476 25.901  1.00 25.45 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -39.428 -24.229 26.142  1.00 25.94 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -39.339 -23.385 25.252  1.00 23.69 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -41.722 -25.266 26.410  1.00 22.95 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -41.866 -25.844 27.701  1.00 20.24 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -42.732 -25.960 25.505  1.00 20.95 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -38.690 -24.150 27.257  1.00 18.23 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -37.786 -23.008 27.534  1.00 26.18 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -36.525 -22.977 26.658  1.00 25.33 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -35.980 -21.905 26.424  1.00 23.87 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -37.405 -22.952 29.024  1.00 25.77 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -38.533 -22.379 29.900  1.00 23.34 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -38.048 -22.164 31.347  1.00 21.33 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -39.146 -21.756 32.237  1.00 20.35 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -39.081 -21.550 33.544  1.00 19.44 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -37.963 -21.662 34.205  1.00 17.96 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -40.153 -21.224 34.215  1.00 18.73 4   A 1 
ATOM 38   N N   . GLY A 1 5   ? -36.080 -24.138 26.153  1.00 28.74 5   A 1 
ATOM 39   C CA  . GLY A 1 5   ? -34.904 -24.208 25.270  1.00 30.74 5   A 1 
ATOM 40   C C   . GLY A 1 5   ? -35.137 -23.587 23.888  1.00 31.14 5   A 1 
ATOM 41   O O   . GLY A 1 5   ? -34.262 -22.901 23.369  1.00 29.47 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -36.347 -23.755 23.329  1.00 17.88 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -36.696 -23.197 22.008  1.00 23.05 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -36.894 -21.677 22.031  1.00 22.63 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -36.541 -21.013 21.062  1.00 20.91 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -37.930 -23.906 21.433  1.00 21.79 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -37.591 -25.300 20.882  1.00 19.53 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -38.793 -25.897 20.133  1.00 17.91 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -38.408 -27.214 19.454  1.00 15.78 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -39.501 -27.732 18.594  1.00 14.52 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -37.412 -21.119 23.129  1.00 15.43 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -37.525 -19.659 23.276  1.00 18.44 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -36.154 -18.984 23.435  1.00 18.00 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -35.938 -17.912 22.869  1.00 17.88 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -38.432 -19.305 24.457  1.00 18.78 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -39.911 -19.521 24.115  1.00 17.21 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -40.852 -19.042 25.231  1.00 17.02 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -41.993 -18.664 24.890  1.00 16.17 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -40.431 -19.091 26.408  1.00 19.46 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -35.210 -19.628 24.133  1.00 17.93 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -33.830 -19.151 24.247  1.00 18.33 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -33.085 -19.222 22.906  1.00 17.87 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -32.421 -18.252 22.548  1.00 17.79 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -33.113 -19.928 25.369  1.00 17.73 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -33.215 -19.206 26.728  1.00 16.07 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -33.281 -20.195 27.887  1.00 14.93 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -32.001 -18.299 26.948  1.00 17.78 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? -33.244 -20.298 22.127  1.00 16.80 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? -32.669 -20.384 20.774  1.00 17.40 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? -33.252 -19.321 19.830  1.00 17.33 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? -32.497 -18.646 19.134  1.00 17.13 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? -32.876 -21.782 20.167  1.00 17.49 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? -31.687 -22.716 20.439  1.00 16.11 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? -31.849 -24.084 19.756  1.00 15.46 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? -30.809 -24.674 19.390  1.00 14.50 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? -33.006 -24.549 19.628  1.00 16.28 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -34.569 -19.105 19.842  1.00 19.41 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -35.213 -18.061 19.030  1.00 20.63 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -34.805 -16.642 19.455  1.00 19.92 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -34.646 -15.764 18.601  1.00 19.47 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -36.744 -18.254 19.100  1.00 19.88 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -37.274 -19.082 17.914  1.00 18.20 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -38.435 -19.979 18.322  1.00 17.24 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -37.762 -18.149 16.799  1.00 20.33 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -34.588 -16.403 20.759  1.00 17.28 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -34.103 -15.126 21.289  1.00 16.63 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -32.639 -14.869 20.904  1.00 16.62 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -32.298 -13.761 20.481  1.00 16.07 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -34.297 -15.115 22.809  1.00 15.94 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -33.947 -13.790 23.462  1.00 14.28 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -32.687 -13.597 24.059  1.00 13.34 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -34.894 -12.750 23.482  1.00 14.24 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -32.377 -12.372 24.673  1.00 14.09 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -34.582 -11.522 24.097  1.00 14.79 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -33.326 -11.334 24.692  1.00 16.06 11  A 1 
ATOM 96   N N   . TRP A 1 12  ? -31.784 -15.895 20.991  1.00 20.06 12  A 1 
ATOM 97   C CA  . TRP A 1 12  ? -30.391 -15.813 20.544  1.00 19.02 12  A 1 
ATOM 98   C C   . TRP A 1 12  ? -30.297 -15.657 19.031  1.00 18.86 12  A 1 
ATOM 99   O O   . TRP A 1 12  ? -29.590 -14.760 18.577  1.00 17.62 12  A 1 
ATOM 100  C CB  . TRP A 1 12  ? -29.596 -17.020 21.059  1.00 17.95 12  A 1 
ATOM 101  C CG  . TRP A 1 12  ? -29.002 -16.807 22.420  1.00 16.23 12  A 1 
ATOM 102  C CD1 . TRP A 1 12  ? -29.518 -17.229 23.598  1.00 13.99 12  A 1 
ATOM 103  C CD2 . TRP A 1 12  ? -27.778 -16.093 22.756  1.00 15.13 12  A 1 
ATOM 104  N NE1 . TRP A 1 12  ? -28.697 -16.825 24.632  1.00 14.52 12  A 1 
ATOM 105  C CE2 . TRP A 1 12  ? -27.609 -16.125 24.176  1.00 15.55 12  A 1 
ATOM 106  C CE3 . TRP A 1 12  ? -26.785 -15.430 22.008  1.00 19.07 12  A 1 
ATOM 107  C CZ2 . TRP A 1 12  ? -26.510 -15.534 24.813  1.00 18.03 12  A 1 
ATOM 108  C CZ3 . TRP A 1 12  ? -25.678 -14.835 22.646  1.00 17.35 12  A 1 
ATOM 109  C CH2 . TRP A 1 12  ? -25.539 -14.884 24.042  1.00 17.84 12  A 1 
ATOM 110  N N   . HIS A 1 13  ? -31.070 -16.410 18.249  1.00 21.35 13  A 1 
ATOM 111  C CA  . HIS A 1 13  ? -31.039 -16.322 16.785  1.00 23.71 13  A 1 
ATOM 112  C C   . HIS A 1 13  ? -31.553 -14.964 16.278  1.00 23.68 13  A 1 
ATOM 113  O O   . HIS A 1 13  ? -30.931 -14.361 15.405  1.00 22.58 13  A 1 
ATOM 114  C CB  . HIS A 1 13  ? -31.813 -17.509 16.188  1.00 22.29 13  A 1 
ATOM 115  C CG  . HIS A 1 13  ? -31.268 -17.959 14.855  1.00 19.86 13  A 1 
ATOM 116  N ND1 . HIS A 1 13  ? -31.130 -17.207 13.715  1.00 17.97 13  A 1 
ATOM 117  C CD2 . HIS A 1 13  ? -30.792 -19.215 14.557  1.00 18.49 13  A 1 
ATOM 118  C CE1 . HIS A 1 13  ? -30.583 -17.977 12.760  1.00 18.04 13  A 1 
ATOM 119  N NE2 . HIS A 1 13  ? -30.362 -19.211 13.232  1.00 17.82 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? -32.626 -14.408 16.874  1.00 22.87 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? -33.130 -13.061 16.523  1.00 27.21 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? -32.186 -11.933 16.950  1.00 26.33 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? -32.064 -10.948 16.228  1.00 24.46 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? -34.533 -12.828 17.115  1.00 25.76 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? -35.642 -13.350 16.191  1.00 23.31 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? -37.037 -13.060 16.771  1.00 21.83 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? -38.120 -13.462 15.765  1.00 20.09 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? -39.494 -13.246 16.296  1.00 18.51 14  A 1 
ATOM 129  N N   . ASN A 1 15  ? -31.523 -12.055 18.108  1.00 20.99 15  A 1 
ATOM 130  C CA  . ASN A 1 15  ? -30.564 -11.041 18.553  1.00 22.70 15  A 1 
ATOM 131  C C   . ASN A 1 15  ? -29.220 -11.143 17.828  1.00 22.10 15  A 1 
ATOM 132  O O   . ASN A 1 15  ? -28.589 -10.116 17.595  1.00 20.64 15  A 1 
ATOM 133  C CB  . ASN A 1 15  ? -30.399 -11.113 20.077  1.00 21.49 15  A 1 
ATOM 134  C CG  . ASN A 1 15  ? -31.523 -10.396 20.795  1.00 18.53 15  A 1 
ATOM 135  O OD1 . ASN A 1 15  ? -31.888 -9.277  20.475  1.00 17.58 15  A 1 
ATOM 136  N ND2 . ASN A 1 15  ? -32.107 -11.007 21.788  1.00 18.30 15  A 1 
ATOM 137  N N   . PHE A 1 16  ? -28.793 -12.353 17.438  1.00 18.59 16  A 1 
ATOM 138  C CA  . PHE A 1 16  ? -27.578 -12.569 16.660  1.00 18.87 16  A 1 
ATOM 139  C C   . PHE A 1 16  ? -27.763 -12.072 15.226  1.00 19.11 16  A 1 
ATOM 140  O O   . PHE A 1 16  ? -26.942 -11.287 14.768  1.00 17.85 16  A 1 
ATOM 141  C CB  . PHE A 1 16  ? -27.166 -14.043 16.740  1.00 17.53 16  A 1 
ATOM 142  C CG  . PHE A 1 16  ? -25.725 -14.296 16.343  1.00 15.78 16  A 1 
ATOM 143  C CD1 . PHE A 1 16  ? -25.400 -14.700 15.035  1.00 14.54 16  A 1 
ATOM 144  C CD2 . PHE A 1 16  ? -24.698 -14.130 17.295  1.00 14.94 16  A 1 
ATOM 145  C CE1 . PHE A 1 16  ? -24.062 -14.936 14.684  1.00 14.48 16  A 1 
ATOM 146  C CE2 . PHE A 1 16  ? -23.362 -14.366 16.939  1.00 14.62 16  A 1 
ATOM 147  C CZ  . PHE A 1 16  ? -23.042 -14.770 15.635  1.00 15.95 16  A 1 
ATOM 148  N N   . THR A 1 17  ? -28.880 -12.385 14.560  1.00 22.94 17  A 1 
ATOM 149  C CA  . THR A 1 17  ? -29.175 -11.847 13.216  1.00 24.15 17  A 1 
ATOM 150  C C   . THR A 1 17  ? -29.377 -10.332 13.224  1.00 24.45 17  A 1 
ATOM 151  O O   . THR A 1 17  ? -28.818 -9.657  12.371  1.00 23.02 17  A 1 
ATOM 152  C CB  . THR A 1 17  ? -30.382 -12.525 12.543  1.00 22.35 17  A 1 
ATOM 153  O OG1 . THR A 1 17  ? -31.417 -12.771 13.461  1.00 19.98 17  A 1 
ATOM 154  C CG2 . THR A 1 17  ? -30.008 -13.866 11.916  1.00 20.34 17  A 1 
ATOM 155  N N   . ARG A 1 18  ? -30.051 -9.754  14.237  1.00 22.04 18  A 1 
ATOM 156  C CA  . ARG A 1 18  ? -30.143 -8.284  14.353  1.00 25.18 18  A 1 
ATOM 157  C C   . ARG A 1 18  ? -28.802 -7.614  14.659  1.00 24.98 18  A 1 
ATOM 158  O O   . ARG A 1 18  ? -28.616 -6.473  14.260  1.00 23.51 18  A 1 
ATOM 159  C CB  . ARG A 1 18  ? -31.173 -7.873  15.415  1.00 24.36 18  A 1 
ATOM 160  C CG  . ARG A 1 18  ? -32.606 -7.898  14.873  1.00 21.81 18  A 1 
ATOM 161  C CD  . ARG A 1 18  ? -33.566 -7.411  15.963  1.00 20.61 18  A 1 
ATOM 162  N NE  . ARG A 1 18  ? -34.957 -7.371  15.481  1.00 19.12 18  A 1 
ATOM 163  C CZ  . ARG A 1 18  ? -36.013 -6.989  16.180  1.00 18.13 18  A 1 
ATOM 164  N NH1 . ARG A 1 18  ? -35.920 -6.619  17.428  1.00 16.91 18  A 1 
ATOM 165  N NH2 . ARG A 1 18  ? -37.196 -6.967  15.627  1.00 16.43 18  A 1 
ATOM 166  N N   . ARG A 1 19  ? -27.883 -8.274  15.376  1.00 21.27 19  A 1 
ATOM 167  C CA  . ARG A 1 19  ? -26.528 -7.753  15.613  1.00 24.12 19  A 1 
ATOM 168  C C   . ARG A 1 19  ? -25.646 -7.894  14.380  1.00 23.53 19  A 1 
ATOM 169  O O   . ARG A 1 19  ? -24.921 -6.955  14.098  1.00 22.30 19  A 1 
ATOM 170  C CB  . ARG A 1 19  ? -25.864 -8.401  16.834  1.00 23.11 19  A 1 
ATOM 171  C CG  . ARG A 1 19  ? -26.157 -7.618  18.122  1.00 20.82 19  A 1 
ATOM 172  C CD  . ARG A 1 19  ? -25.401 -8.241  19.303  1.00 20.04 19  A 1 
ATOM 173  N NE  . ARG A 1 19  ? -25.578 -7.465  20.544  1.00 18.36 19  A 1 
ATOM 174  C CZ  . ARG A 1 19  ? -25.014 -7.720  21.716  1.00 16.99 19  A 1 
ATOM 175  N NH1 . ARG A 1 19  ? -24.224 -8.741  21.891  1.00 15.95 19  A 1 
ATOM 176  N NH2 . ARG A 1 19  ? -25.236 -6.942  22.740  1.00 16.29 19  A 1 
ATOM 177  N N   . THR A 1 20  ? -25.707 -9.008  13.652  1.00 23.41 20  A 1 
ATOM 178  C CA  . THR A 1 20  ? -24.932 -9.182  12.414  1.00 24.33 20  A 1 
ATOM 179  C C   . THR A 1 20  ? -25.427 -8.261  11.308  1.00 24.69 20  A 1 
ATOM 180  O O   . THR A 1 20  ? -24.597 -7.657  10.643  1.00 23.08 20  A 1 
ATOM 181  C CB  . THR A 1 20  ? -24.927 -10.635 11.922  1.00 22.20 20  A 1 
ATOM 182  O OG1 . THR A 1 20  ? -26.217 -11.187 11.933  1.00 19.76 20  A 1 
ATOM 183  C CG2 . THR A 1 20  ? -24.048 -11.519 12.815  1.00 20.06 20  A 1 
ATOM 184  N N   . GLN A 1 21  ? -26.736 -8.064  11.181  1.00 25.09 21  A 1 
ATOM 185  C CA  . GLN A 1 21  ? -27.312 -7.145  10.197  1.00 26.33 21  A 1 
ATOM 186  C C   . GLN A 1 21  ? -26.957 -5.693  10.527  1.00 26.00 21  A 1 
ATOM 187  O O   . GLN A 1 21  ? -26.453 -4.983  9.665   1.00 25.03 21  A 1 
ATOM 188  C CB  . GLN A 1 21  ? -28.819 -7.421  10.099  1.00 25.94 21  A 1 
ATOM 189  C CG  . GLN A 1 21  ? -29.399 -7.123  8.718   1.00 24.29 21  A 1 
ATOM 190  C CD  . GLN A 1 21  ? -30.455 -8.147  8.280   1.00 22.33 21  A 1 
ATOM 191  O OE1 . GLN A 1 21  ? -30.926 -9.007  9.022   1.00 22.43 21  A 1 
ATOM 192  N NE2 . GLN A 1 21  ? -30.858 -8.106  7.031   1.00 22.32 21  A 1 
ATOM 193  N N   . ARG A 1 22  ? -27.029 -5.295  11.804  1.00 24.10 22  A 1 
ATOM 194  C CA  . ARG A 1 22  ? -26.557 -3.969  12.256  1.00 26.32 22  A 1 
ATOM 195  C C   . ARG A 1 22  ? -25.038 -3.776  12.081  1.00 25.52 22  A 1 
ATOM 196  O O   . ARG A 1 22  ? -24.585 -2.664  11.867  1.00 24.44 22  A 1 
ATOM 197  C CB  . ARG A 1 22  ? -27.008 -3.759  13.712  1.00 26.60 22  A 1 
ATOM 198  C CG  . ARG A 1 22  ? -27.218 -2.279  14.064  1.00 24.35 22  A 1 
ATOM 199  C CD  . ARG A 1 22  ? -27.600 -2.080  15.535  1.00 24.11 22  A 1 
ATOM 200  N NE  . ARG A 1 22  ? -28.920 -2.661  15.874  1.00 21.71 22  A 1 
ATOM 201  C CZ  . ARG A 1 22  ? -29.581 -2.469  17.008  1.00 20.07 22  A 1 
ATOM 202  N NH1 . ARG A 1 22  ? -29.088 -1.765  17.988  1.00 19.10 22  A 1 
ATOM 203  N NH2 . ARG A 1 22  ? -30.762 -2.979  17.177  1.00 18.27 22  A 1 
ATOM 204  N N   . TYR A 1 23  ? -24.259 -4.857  12.147  1.00 23.56 23  A 1 
ATOM 205  C CA  . TYR A 1 23  ? -22.803 -4.838  11.922  1.00 24.27 23  A 1 
ATOM 206  C C   . TYR A 1 23  ? -22.431 -4.823  10.429  1.00 24.09 23  A 1 
ATOM 207  O O   . TYR A 1 23  ? -21.348 -4.353  10.075  1.00 22.68 23  A 1 
ATOM 208  C CB  . TYR A 1 23  ? -22.174 -6.048  12.631  1.00 22.62 23  A 1 
ATOM 209  C CG  . TYR A 1 23  ? -20.799 -5.813  13.223  1.00 20.42 23  A 1 
ATOM 210  C CD1 . TYR A 1 23  ? -19.640 -6.087  12.473  1.00 18.77 23  A 1 
ATOM 211  C CD2 . TYR A 1 23  ? -20.683 -5.350  14.550  1.00 18.71 23  A 1 
ATOM 212  C CE1 . TYR A 1 23  ? -18.371 -5.897  13.048  1.00 18.47 23  A 1 
ATOM 213  C CE2 . TYR A 1 23  ? -19.415 -5.160  15.125  1.00 18.68 23  A 1 
ATOM 214  C CZ  . TYR A 1 23  ? -18.256 -5.437  14.376  1.00 19.40 23  A 1 
ATOM 215  O OH  . TYR A 1 23  ? -17.029 -5.257  14.938  1.00 19.69 23  A 1 
ATOM 216  N N   . GLU A 1 24  ? -23.297 -5.346  9.560   1.00 23.89 24  A 1 
ATOM 217  C CA  . GLU A 1 24  ? -23.178 -5.236  8.101   1.00 25.17 24  A 1 
ATOM 218  C C   . GLU A 1 24  ? -23.645 -3.860  7.609   1.00 25.33 24  A 1 
ATOM 219  O O   . GLU A 1 24  ? -22.920 -3.248  6.826   1.00 24.13 24  A 1 
ATOM 220  C CB  . GLU A 1 24  ? -23.897 -6.398  7.400   1.00 23.96 24  A 1 
ATOM 221  C CG  . GLU A 1 24  ? -23.059 -7.685  7.507   1.00 21.60 24  A 1 
ATOM 222  C CD  . GLU A 1 24  ? -23.621 -8.891  6.737   1.00 19.77 24  A 1 
ATOM 223  O OE1 . GLU A 1 24  ? -22.782 -9.747  6.358   1.00 18.27 24  A 1 
ATOM 224  O OE2 . GLU A 1 24  ? -24.854 -8.988  6.569   1.00 20.14 24  A 1 
ATOM 225  N N   . ASP A 1 25  ? -24.718 -3.312  8.174   1.00 26.40 25  A 1 
ATOM 226  C CA  . ASP A 1 25  ? -25.184 -1.949  7.879   1.00 29.22 25  A 1 
ATOM 227  C C   . ASP A 1 25  ? -24.127 -0.897  8.299   1.00 28.44 25  A 1 
ATOM 228  O O   . ASP A 1 25  ? -23.771 -0.012  7.518   1.00 26.88 25  A 1 
ATOM 229  C CB  . ASP A 1 25  ? -26.548 -1.705  8.564   1.00 28.46 25  A 1 
ATOM 230  C CG  . ASP A 1 25  ? -27.707 -2.592  8.055   1.00 25.43 25  A 1 
ATOM 231  O OD1 . ASP A 1 25  ? -27.651 -3.054  6.894   1.00 24.22 25  A 1 
ATOM 232  O OD2 . ASP A 1 25  ? -28.653 -2.824  8.851   1.00 24.53 25  A 1 
ATOM 233  N N   . HIS A 1 26  ? -23.470 -1.064  9.468   1.00 27.66 26  A 1 
ATOM 234  C CA  . HIS A 1 26  ? -22.340 -0.206  9.875   1.00 31.06 26  A 1 
ATOM 235  C C   . HIS A 1 26  ? -21.054 -0.397  9.048   1.00 30.39 26  A 1 
ATOM 236  O O   . HIS A 1 26  ? -20.183 0.487   9.029   1.00 28.90 26  A 1 
ATOM 237  C CB  . HIS A 1 26  ? -22.044 -0.423  11.365  1.00 29.36 26  A 1 
ATOM 238  C CG  . HIS A 1 26  ? -23.001 0.291   12.296  1.00 27.05 26  A 1 
ATOM 239  N ND1 . HIS A 1 26  ? -23.311 1.629   12.258  1.00 25.40 26  A 1 
ATOM 240  C CD2 . HIS A 1 26  ? -23.674 -0.252  13.361  1.00 24.00 26  A 1 
ATOM 241  C CE1 . HIS A 1 26  ? -24.155 1.887   13.267  1.00 24.18 26  A 1 
ATOM 242  N NE2 . HIS A 1 26  ? -24.395 0.772   13.983  1.00 23.25 26  A 1 
ATOM 243  N N   . LYS A 1 27  ? -20.884 -1.534  8.354   1.00 26.73 27  A 1 
ATOM 244  C CA  . LYS A 1 27  ? -19.776 -1.730  7.402   1.00 28.79 27  A 1 
ATOM 245  C C   . LYS A 1 27  ? -19.983 -0.955  6.103   1.00 28.45 27  A 1 
ATOM 246  O O   . LYS A 1 27  ? -18.986 -0.577  5.486   1.00 27.14 27  A 1 
ATOM 247  C CB  . LYS A 1 27  ? -19.563 -3.216  7.098   1.00 28.43 27  A 1 
ATOM 248  C CG  . LYS A 1 27  ? -18.384 -3.799  7.870   1.00 25.94 27  A 1 
ATOM 249  C CD  . LYS A 1 27  ? -18.240 -5.266  7.471   1.00 24.57 27  A 1 
ATOM 250  C CE  . LYS A 1 27  ? -17.045 -5.898  8.173   1.00 21.79 27  A 1 
ATOM 251  N NZ  . LYS A 1 27  ? -17.035 -7.355  7.896   1.00 21.46 27  A 1 
ATOM 252  N N   . GLU A 1 28  ? -21.227 -0.716  5.704   1.00 26.14 28  A 1 
ATOM 253  C CA  . GLU A 1 28  ? -21.529 0.181   4.585   1.00 27.49 28  A 1 
ATOM 254  C C   . GLU A 1 28  ? -21.247 1.643   4.961   1.00 27.24 28  A 1 
ATOM 255  O O   . GLU A 1 28  ? -20.604 2.346   4.179   1.00 26.32 28  A 1 
ATOM 256  C CB  . GLU A 1 28  ? -22.955 -0.032  4.063   1.00 27.26 28  A 1 
ATOM 257  C CG  . GLU A 1 28  ? -23.037 -1.307  3.204   1.00 25.05 28  A 1 
ATOM 258  C CD  . GLU A 1 28  ? -24.278 -1.340  2.304   1.00 23.55 28  A 1 
ATOM 259  O OE1 . GLU A 1 28  ? -24.099 -1.696  1.109   1.00 21.63 28  A 1 
ATOM 260  O OE2 . GLU A 1 28  ? -25.368 -0.969  2.778   1.00 24.05 28  A 1 
ATOM 261  N N   . GLU A 1 29  ? -21.566 2.080   6.184   1.00 24.74 29  A 1 
ATOM 262  C CA  . GLU A 1 29  ? -21.335 3.468   6.630   1.00 25.57 29  A 1 
ATOM 263  C C   . GLU A 1 29  ? -19.847 3.830   6.784   1.00 25.22 29  A 1 
ATOM 264  O O   . GLU A 1 29  ? -19.404 4.889   6.332   1.00 24.55 29  A 1 
ATOM 265  C CB  . GLU A 1 29  ? -22.086 3.717   7.947   1.00 24.97 29  A 1 
ATOM 266  C CG  . GLU A 1 29  ? -23.608 3.781   7.729   1.00 23.05 29  A 1 
ATOM 267  C CD  . GLU A 1 29  ? -24.388 4.021   9.030   1.00 21.73 29  A 1 
ATOM 268  O OE1 . GLU A 1 29  ? -25.537 4.500   8.929   1.00 20.01 29  A 1 
ATOM 269  O OE2 . GLU A 1 29  ? -23.853 3.676   10.110  1.00 22.11 29  A 1 
ATOM 270  N N   . SER A 1 30  ? -19.019 2.931   7.331   1.00 28.38 30  A 1 
ATOM 271  C CA  . SER A 1 30  ? -17.558 3.157   7.398   1.00 28.38 30  A 1 
ATOM 272  C C   . SER A 1 30  ? -16.863 3.030   6.032   1.00 28.19 30  A 1 
ATOM 273  O O   . SER A 1 30  ? -15.767 3.561   5.831   1.00 27.60 30  A 1 
ATOM 274  C CB  . SER A 1 30  ? -16.908 2.268   8.465   1.00 27.89 30  A 1 
ATOM 275  O OG  . SER A 1 30  ? -17.498 0.993   8.559   1.00 26.18 30  A 1 
ATOM 276  N N   . GLY A 1 31  ? -17.513 2.379   5.065   1.00 27.98 31  A 1 
ATOM 277  C CA  . GLY A 1 31  ? -17.101 2.371   3.664   1.00 28.83 31  A 1 
ATOM 278  C C   . GLY A 1 31  ? -17.371 3.689   2.927   1.00 28.80 31  A 1 
ATOM 279  O O   . GLY A 1 31  ? -16.739 3.934   1.898   1.00 27.91 31  A 1 
ATOM 280  N N   . VAL A 1 32  ? -18.263 4.544   3.435   1.00 24.81 32  A 1 
ATOM 281  C CA  . VAL A 1 32  ? -18.655 5.806   2.782   1.00 24.84 32  A 1 
ATOM 282  C C   . VAL A 1 32  ? -17.479 6.784   2.764   1.00 24.88 32  A 1 
ATOM 283  O O   . VAL A 1 32  ? -17.075 7.205   1.681   1.00 24.05 32  A 1 
ATOM 284  C CB  . VAL A 1 32  ? -19.940 6.389   3.415   1.00 24.01 32  A 1 
ATOM 285  C CG1 . VAL A 1 32  ? -20.321 7.758   2.846   1.00 21.88 32  A 1 
ATOM 286  C CG2 . VAL A 1 32  ? -21.137 5.464   3.149   1.00 22.64 32  A 1 
ATOM 287  N N   . VAL A 1 33  ? -16.811 7.040   3.887   1.00 24.77 33  A 1 
ATOM 288  C CA  . VAL A 1 33  ? -15.676 7.994   3.945   1.00 25.23 33  A 1 
ATOM 289  C C   . VAL A 1 33  ? -14.487 7.547   3.077   1.00 25.24 33  A 1 
ATOM 290  O O   . VAL A 1 33  ? -13.857 8.360   2.397   1.00 24.57 33  A 1 
ATOM 291  C CB  . VAL A 1 33  ? -15.252 8.244   5.408   1.00 24.46 33  A 1 
ATOM 292  C CG1 . VAL A 1 33  ? -14.106 9.258   5.519   1.00 21.83 33  A 1 
ATOM 293  C CG2 . VAL A 1 33  ? -16.429 8.782   6.236   1.00 23.05 33  A 1 
ATOM 294  N N   . VAL A 1 34  ? -14.228 6.235   3.001   1.00 24.10 34  A 1 
ATOM 295  C CA  . VAL A 1 34  ? -13.170 5.674   2.136   1.00 24.29 34  A 1 
ATOM 296  C C   . VAL A 1 34  ? -13.606 5.615   0.661   1.00 24.53 34  A 1 
ATOM 297  O O   . VAL A 1 34  ? -12.768 5.786   -0.223  1.00 23.85 34  A 1 
ATOM 298  C CB  . VAL A 1 34  ? -12.699 4.307   2.667   1.00 23.44 34  A 1 
ATOM 299  C CG1 . VAL A 1 34  ? -11.556 3.713   1.825   1.00 20.68 34  A 1 
ATOM 300  C CG2 . VAL A 1 34  ? -12.179 4.419   4.107   1.00 21.37 34  A 1 
ATOM 301  N N   . ARG A 1 35  ? -14.901 5.436   0.353   1.00 24.36 35  A 1 
ATOM 302  C CA  . ARG A 1 35  ? -15.445 5.559   -1.019  1.00 24.91 35  A 1 
ATOM 303  C C   . ARG A 1 35  ? -15.339 6.990   -1.549  1.00 24.46 35  A 1 
ATOM 304  O O   . ARG A 1 35  ? -15.017 7.158   -2.720  1.00 24.00 35  A 1 
ATOM 305  C CB  . ARG A 1 35  ? -16.905 5.068   -1.101  1.00 24.65 35  A 1 
ATOM 306  C CG  . ARG A 1 35  ? -17.030 3.568   -1.400  1.00 22.39 35  A 1 
ATOM 307  C CD  . ARG A 1 35  ? -18.506 3.152   -1.479  1.00 21.39 35  A 1 
ATOM 308  N NE  . ARG A 1 35  ? -18.666 1.682   -1.410  1.00 19.97 35  A 1 
ATOM 309  C CZ  . ARG A 1 35  ? -19.798 1.000   -1.449  1.00 18.94 35  A 1 
ATOM 310  N NH1 . ARG A 1 35  ? -20.945 1.562   -1.699  1.00 18.18 35  A 1 
ATOM 311  N NH2 . ARG A 1 35  ? -19.805 -0.281  -1.212  1.00 17.88 35  A 1 
ATOM 312  N N   . TYR A 1 36  ? -15.525 8.001   -0.695  1.00 26.35 36  A 1 
ATOM 313  C CA  . TYR A 1 36  ? -15.398 9.419   -1.071  1.00 27.27 36  A 1 
ATOM 314  C C   . TYR A 1 36  ? -13.995 9.795   -1.579  1.00 26.62 36  A 1 
ATOM 315  O O   . TYR A 1 36  ? -13.872 10.592  -2.507  1.00 25.67 36  A 1 
ATOM 316  C CB  . TYR A 1 36  ? -15.783 10.300  0.121   1.00 26.43 36  A 1 
ATOM 317  C CG  . TYR A 1 36  ? -17.228 10.761  0.080   1.00 24.01 36  A 1 
ATOM 318  C CD1 . TYR A 1 36  ? -17.548 11.988  -0.528  1.00 22.99 36  A 1 
ATOM 319  C CD2 . TYR A 1 36  ? -18.237 9.986   0.669   1.00 22.29 36  A 1 
ATOM 320  C CE1 . TYR A 1 36  ? -18.873 12.450  -0.510  1.00 21.70 36  A 1 
ATOM 321  C CE2 . TYR A 1 36  ? -19.564 10.448  0.687   1.00 21.79 36  A 1 
ATOM 322  C CZ  . TYR A 1 36  ? -19.880 11.687  0.118   1.00 22.56 36  A 1 
ATOM 323  O OH  . TYR A 1 36  ? -21.147 12.152  0.201   1.00 22.57 36  A 1 
ATOM 324  N N   . LEU A 1 37  ? -12.943 9.178   -1.039  1.00 26.86 37  A 1 
ATOM 325  C CA  . LEU A 1 37  ? -11.565 9.381   -1.506  1.00 28.53 37  A 1 
ATOM 326  C C   . LEU A 1 37  ? -11.211 8.538   -2.742  1.00 28.38 37  A 1 
ATOM 327  O O   . LEU A 1 37  ? -10.342 8.925   -3.519  1.00 27.14 37  A 1 
ATOM 328  C CB  . LEU A 1 37  ? -10.608 9.126   -0.328  1.00 26.54 37  A 1 
ATOM 329  C CG  . LEU A 1 37  ? -10.554 10.299  0.668   1.00 23.98 37  A 1 
ATOM 330  C CD1 . LEU A 1 37  ? -9.989  9.830   2.007   1.00 22.78 37  A 1 
ATOM 331  C CD2 . LEU A 1 37  ? -9.672  11.432  0.146   1.00 23.62 37  A 1 
ATOM 332  N N   . ARG A 1 38  ? -11.887 7.395   -2.956  1.00 26.11 38  A 1 
ATOM 333  C CA  . ARG A 1 38  ? -11.533 6.410   -3.997  1.00 26.55 38  A 1 
ATOM 334  C C   . ARG A 1 38  ? -12.187 6.662   -5.361  1.00 26.69 38  A 1 
ATOM 335  O O   . ARG A 1 38  ? -11.663 6.195   -6.364  1.00 25.77 38  A 1 
ATOM 336  C CB  . ARG A 1 38  ? -11.818 4.998   -3.468  1.00 25.73 38  A 1 
ATOM 337  C CG  . ARG A 1 38  ? -10.672 4.025   -3.758  1.00 23.14 38  A 1 
ATOM 338  C CD  . ARG A 1 38  ? -10.970 2.665   -3.133  1.00 21.86 38  A 1 
ATOM 339  N NE  . ARG A 1 38  ? -9.754  1.833   -3.035  1.00 20.69 38  A 1 
ATOM 340  C CZ  . ARG A 1 38  ? -9.692  0.585   -2.614  1.00 18.71 38  A 1 
ATOM 341  N NH1 . ARG A 1 38  ? -10.759 -0.096  -2.303  1.00 18.06 38  A 1 
ATOM 342  N NH2 . ARG A 1 38  ? -8.537  -0.001  -2.490  1.00 17.31 38  A 1 
ATOM 343  N N   . PHE A 1 39  ? -13.301 7.392   -5.413  1.00 26.93 39  A 1 
ATOM 344  C CA  . PHE A 1 39  ? -14.025 7.667   -6.664  1.00 28.43 39  A 1 
ATOM 345  C C   . PHE A 1 39  ? -13.546 8.919   -7.418  1.00 28.18 39  A 1 
ATOM 346  O O   . PHE A 1 39  ? -13.938 9.121   -8.566  1.00 26.81 39  A 1 
ATOM 347  C CB  . PHE A 1 39  ? -15.538 7.662   -6.407  1.00 26.72 39  A 1 
ATOM 348  C CG  . PHE A 1 39  ? -16.183 6.344   -6.797  1.00 24.36 39  A 1 
ATOM 349  C CD1 . PHE A 1 39  ? -16.624 6.147   -8.120  1.00 22.99 39  A 1 
ATOM 350  C CD2 . PHE A 1 39  ? -16.322 5.307   -5.855  1.00 23.14 39  A 1 
ATOM 351  C CE1 . PHE A 1 39  ? -17.202 4.924   -8.494  1.00 22.39 39  A 1 
ATOM 352  C CE2 . PHE A 1 39  ? -16.895 4.083   -6.236  1.00 21.80 39  A 1 
ATOM 353  C CZ  . PHE A 1 39  ? -17.341 3.887   -7.557  1.00 22.85 39  A 1 
ATOM 354  N N   . ARG A 1 40  ? -12.682 9.749   -6.810  1.00 27.73 40  A 1 
ATOM 355  C CA  . ARG A 1 40  ? -12.257 11.026  -7.417  1.00 28.72 40  A 1 
ATOM 356  C C   . ARG A 1 40  ? -11.143 10.920  -8.462  1.00 28.69 40  A 1 
ATOM 357  O O   . ARG A 1 40  ? -11.010 11.818  -9.283  1.00 27.24 40  A 1 
ATOM 358  C CB  . ARG A 1 40  ? -11.927 12.048  -6.328  1.00 27.19 40  A 1 
ATOM 359  C CG  . ARG A 1 40  ? -13.196 12.831  -5.964  1.00 24.42 40  A 1 
ATOM 360  C CD  . ARG A 1 40  ? -12.874 13.974  -5.004  1.00 23.03 40  A 1 
ATOM 361  N NE  . ARG A 1 40  ? -14.084 14.774  -4.740  1.00 21.50 40  A 1 
ATOM 362  C CZ  . ARG A 1 40  ? -14.150 15.867  -4.016  1.00 20.06 40  A 1 
ATOM 363  N NH1 . ARG A 1 40  ? -13.103 16.376  -3.430  1.00 19.12 40  A 1 
ATOM 364  N NH2 . ARG A 1 40  ? -15.295 16.470  -3.874  1.00 18.74 40  A 1 
ATOM 365  N N   . THR A 1 41  ? -10.376 9.833   -8.488  1.00 26.12 41  A 1 
ATOM 366  C CA  . THR A 1 41  ? -9.232  9.705   -9.412  1.00 27.24 41  A 1 
ATOM 367  C C   . THR A 1 41  ? -9.606  9.256   -10.825 1.00 27.37 41  A 1 
ATOM 368  O O   . THR A 1 41  ? -8.803  9.387   -11.741 1.00 25.92 41  A 1 
ATOM 369  C CB  . THR A 1 41  ? -8.155  8.793   -8.806  1.00 25.66 41  A 1 
ATOM 370  O OG1 . THR A 1 41  ? -8.765  7.665   -8.227  1.00 23.52 41  A 1 
ATOM 371  C CG2 . THR A 1 41  ? -7.387  9.509   -7.696  1.00 23.21 41  A 1 
ATOM 372  N N   . THR A 1 42  ? -10.833 8.778   -11.051 1.00 26.34 42  A 1 
ATOM 373  C CA  . THR A 1 42  ? -11.244 8.189   -12.344 1.00 27.63 42  A 1 
ATOM 374  C C   . THR A 1 42  ? -11.906 9.156   -13.332 1.00 27.52 42  A 1 
ATOM 375  O O   . THR A 1 42  ? -12.208 8.742   -14.448 1.00 26.30 42  A 1 
ATOM 376  C CB  . THR A 1 42  ? -12.093 6.914   -12.166 1.00 26.31 42  A 1 
ATOM 377  O OG1 . THR A 1 42  ? -12.590 6.778   -10.857 1.00 24.30 42  A 1 
ATOM 378  C CG2 . THR A 1 42  ? -11.276 5.660   -12.453 1.00 24.05 42  A 1 
ATOM 379  N N   . ARG A 1 43  ? -12.123 10.429  -12.979 1.00 26.11 43  A 1 
ATOM 380  C CA  . ARG A 1 43  ? -12.820 11.393  -13.868 1.00 26.90 43  A 1 
ATOM 381  C C   . ARG A 1 43  ? -11.992 12.582  -14.381 1.00 26.89 43  A 1 
ATOM 382  O O   . ARG A 1 43  ? -12.538 13.403  -15.108 1.00 25.58 43  A 1 
ATOM 383  C CB  . ARG A 1 43  ? -14.162 11.831  -13.263 1.00 26.05 43  A 1 
ATOM 384  C CG  . ARG A 1 43  ? -15.285 10.831  -13.573 1.00 23.90 43  A 1 
ATOM 385  C CD  . ARG A 1 43  ? -16.643 11.429  -13.200 1.00 22.51 43  A 1 
ATOM 386  N NE  . ARG A 1 43  ? -17.732 10.441  -13.330 1.00 21.05 43  A 1 
ATOM 387  C CZ  . ARG A 1 43  ? -19.021 10.673  -13.166 1.00 19.77 43  A 1 
ATOM 388  N NH1 . ARG A 1 43  ? -19.482 11.869  -12.919 1.00 19.12 43  A 1 
ATOM 389  N NH2 . ARG A 1 43  ? -19.882 9.698   -13.241 1.00 18.40 43  A 1 
ATOM 390  N N   . TYR A 1 44  ? -10.698 12.650  -14.104 1.00 27.18 44  A 1 
ATOM 391  C CA  . TYR A 1 44  ? -9.866  13.773  -14.594 1.00 28.26 44  A 1 
ATOM 392  C C   . TYR A 1 44  ? -9.368  13.638  -16.047 1.00 27.68 44  A 1 
ATOM 393  O O   . TYR A 1 44  ? -8.724  14.545  -16.564 1.00 26.08 44  A 1 
ATOM 394  C CB  . TYR A 1 44  ? -8.750  14.071  -13.593 1.00 26.66 44  A 1 
ATOM 395  C CG  . TYR A 1 44  ? -9.266  14.813  -12.376 1.00 24.28 44  A 1 
ATOM 396  C CD1 . TYR A 1 44  ? -9.572  16.189  -12.473 1.00 22.08 44  A 1 
ATOM 397  C CD2 . TYR A 1 44  ? -9.463  14.140  -11.156 1.00 21.17 44  A 1 
ATOM 398  C CE1 . TYR A 1 44  ? -10.070 16.881  -11.357 1.00 20.80 44  A 1 
ATOM 399  C CE2 . TYR A 1 44  ? -9.966  14.833  -10.039 1.00 20.92 44  A 1 
ATOM 400  C CZ  . TYR A 1 44  ? -10.270 16.203  -10.137 1.00 20.92 44  A 1 
ATOM 401  O OH  . TYR A 1 44  ? -10.755 16.869  -9.056  1.00 21.45 44  A 1 
ATOM 402  N N   . ALA A 1 45  ? -9.706  12.554  -16.738 1.00 25.15 45  A 1 
ATOM 403  C CA  . ALA A 1 45  ? -9.306  12.340  -18.132 1.00 26.68 45  A 1 
ATOM 404  C C   . ALA A 1 45  ? -10.405 12.758  -19.128 1.00 26.88 45  A 1 
ATOM 405  O O   . ALA A 1 45  ? -10.874 11.938  -19.902 1.00 25.90 45  A 1 
ATOM 406  C CB  . ALA A 1 45  ? -8.829  10.892  -18.291 1.00 26.00 45  A 1 
ATOM 407  N N   . CYS A 1 46  ? -10.840 14.017  -19.112 1.00 26.42 46  A 1 
ATOM 408  C CA  . CYS A 1 46  ? -11.564 14.593  -20.258 1.00 27.64 46  A 1 
ATOM 409  C C   . CYS A 1 46  ? -11.521 16.133  -20.245 1.00 28.07 46  A 1 
ATOM 410  O O   . CYS A 1 46  ? -12.534 16.790  -20.025 1.00 26.75 46  A 1 
ATOM 411  C CB  . CYS A 1 46  ? -13.002 14.048  -20.352 1.00 26.61 46  A 1 
ATOM 412  S SG  . CYS A 1 46  ? -13.498 14.045  -22.104 1.00 23.38 46  A 1 
ATOM 413  N N   . LYS A 1 47  ? -10.340 16.704  -20.479 1.00 26.94 47  A 1 
ATOM 414  C CA  . LYS A 1 47  ? -10.184 18.168  -20.649 1.00 30.63 47  A 1 
ATOM 415  C C   . LYS A 1 47  ? -9.926  18.587  -22.108 1.00 30.12 47  A 1 
ATOM 416  O O   . LYS A 1 47  ? -9.323  19.624  -22.333 1.00 28.58 47  A 1 
ATOM 417  C CB  . LYS A 1 47  ? -9.176  18.741  -19.635 1.00 29.10 47  A 1 
ATOM 418  C CG  . LYS A 1 47  ? -9.858  19.792  -18.732 1.00 26.23 47  A 1 
ATOM 419  C CD  . LYS A 1 47  ? -8.861  20.471  -17.785 1.00 24.44 47  A 1 
ATOM 420  C CE  . LYS A 1 47  ? -9.616  21.412  -16.840 1.00 21.50 47  A 1 
ATOM 421  N NZ  . LYS A 1 47  ? -8.704  22.172  -15.941 1.00 20.68 47  A 1 
ATOM 422  N N   . GLN A 1 48  ? -10.352 17.773  -23.086 1.00 27.84 48  A 1 
ATOM 423  C CA  . GLN A 1 48  ? -10.039 18.072  -24.498 1.00 28.69 48  A 1 
ATOM 424  C C   . GLN A 1 48  ? -11.117 17.716  -25.538 1.00 29.09 48  A 1 
ATOM 425  O O   . GLN A 1 48  ? -10.803 17.626  -26.717 1.00 27.86 48  A 1 
ATOM 426  C CB  . GLN A 1 48  ? -8.641  17.525  -24.840 1.00 27.74 48  A 1 
ATOM 427  C CG  . GLN A 1 48  ? -7.741  18.649  -25.383 1.00 25.25 48  A 1 
ATOM 428  C CD  . GLN A 1 48  ? -6.280  18.247  -25.513 1.00 23.32 48  A 1 
ATOM 429  O OE1 . GLN A 1 48  ? -5.887  17.112  -25.310 1.00 22.69 48  A 1 
ATOM 430  N NE2 . GLN A 1 48  ? -5.411  19.175  -25.856 1.00 23.61 48  A 1 
ATOM 431  N N   . CYS A 1 49  ? -12.380 17.559  -25.150 1.00 27.57 49  A 1 
ATOM 432  C CA  . CYS A 1 49  ? -13.478 17.412  -26.120 1.00 29.45 49  A 1 
ATOM 433  C C   . CYS A 1 49  ? -14.635 18.371  -25.804 1.00 29.41 49  A 1 
ATOM 434  O O   . CYS A 1 49  ? -15.720 17.960  -25.407 1.00 28.52 49  A 1 
ATOM 435  C CB  . CYS A 1 49  ? -13.913 15.939  -26.237 1.00 28.48 49  A 1 
ATOM 436  S SG  . CYS A 1 49  ? -12.732 15.026  -27.270 1.00 25.61 49  A 1 
ATOM 437  N N   . SER A 1 50  ? -14.413 19.653  -25.994 1.00 27.34 50  A 1 
ATOM 438  C CA  . SER A 1 50  ? -15.470 20.628  -26.230 1.00 30.64 50  A 1 
ATOM 439  C C   . SER A 1 50  ? -15.621 20.794  -27.737 1.00 30.81 50  A 1 
ATOM 440  O O   . SER A 1 50  ? -14.889 21.577  -28.328 1.00 29.70 50  A 1 
ATOM 441  C CB  . SER A 1 50  ? -15.140 21.964  -25.552 1.00 30.23 50  A 1 
ATOM 442  O OG  . SER A 1 50  ? -13.851 22.412  -25.926 1.00 27.88 50  A 1 
ATOM 443  N N   . HIS A 1 51  ? -16.491 19.997  -28.366 1.00 25.80 51  A 1 
ATOM 444  C CA  . HIS A 1 51  ? -17.326 20.394  -29.513 1.00 29.64 51  A 1 
ATOM 445  C C   . HIS A 1 51  ? -18.162 19.207  -30.025 1.00 29.40 51  A 1 
ATOM 446  O O   . HIS A 1 51  ? -17.681 18.085  -30.138 1.00 28.33 51  A 1 
ATOM 447  C CB  . HIS A 1 51  ? -16.528 21.038  -30.673 1.00 28.75 51  A 1 
ATOM 448  C CG  . HIS A 1 51  ? -16.408 22.551  -30.543 1.00 26.05 51  A 1 
ATOM 449  N ND1 . HIS A 1 51  ? -17.441 23.447  -30.406 1.00 24.34 51  A 1 
ATOM 450  C CD2 . HIS A 1 51  ? -15.243 23.274  -30.487 1.00 23.60 51  A 1 
ATOM 451  C CE1 . HIS A 1 51  ? -16.917 24.668  -30.246 1.00 24.23 51  A 1 
ATOM 452  N NE2 . HIS A 1 51  ? -15.578 24.616  -30.285 1.00 24.28 51  A 1 
ATOM 453  N N   . SER A 1 52  ? -19.413 19.507  -30.385 1.00 25.76 52  A 1 
ATOM 454  C CA  . SER A 1 52  ? -20.451 18.686  -31.046 1.00 30.44 52  A 1 
ATOM 455  C C   . SER A 1 52  ? -21.287 17.721  -30.184 1.00 29.94 52  A 1 
ATOM 456  O O   . SER A 1 52  ? -20.886 16.641  -29.776 1.00 29.68 52  A 1 
ATOM 457  C CB  . SER A 1 52  ? -19.983 18.096  -32.387 1.00 30.10 52  A 1 
ATOM 458  O OG  . SER A 1 52  ? -18.979 17.125  -32.246 1.00 27.84 52  A 1 
ATOM 459  N N   . LEU A 1 53  ? -22.524 18.149  -29.950 1.00 27.46 53  A 1 
ATOM 460  C CA  . LEU A 1 53  ? -23.688 17.384  -29.511 1.00 31.67 53  A 1 
ATOM 461  C C   . LEU A 1 53  ? -24.112 16.387  -30.599 1.00 31.89 53  A 1 
ATOM 462  O O   . LEU A 1 53  ? -24.708 16.792  -31.596 1.00 31.01 53  A 1 
ATOM 463  C CB  . LEU A 1 53  ? -24.843 18.399  -29.289 1.00 29.88 53  A 1 
ATOM 464  C CG  . LEU A 1 53  ? -24.789 19.167  -27.956 1.00 27.40 53  A 1 
ATOM 465  C CD1 . LEU A 1 53  ? -25.318 20.594  -28.129 1.00 25.87 53  A 1 
ATOM 466  C CD2 . LEU A 1 53  ? -25.642 18.461  -26.908 1.00 27.75 53  A 1 
ATOM 467  N N   . LEU A 1 54  ? -23.856 15.086  -30.379 1.00 30.62 54  A 1 
ATOM 468  C CA  . LEU A 1 54  ? -24.588 13.982  -31.015 1.00 35.72 54  A 1 
ATOM 469  C C   . LEU A 1 54  ? -24.727 12.830  -29.998 1.00 36.07 54  A 1 
ATOM 470  O O   . LEU A 1 54  ? -23.788 12.588  -29.234 1.00 34.91 54  A 1 
ATOM 471  C CB  . LEU A 1 54  ? -23.876 13.512  -32.303 1.00 34.36 54  A 1 
ATOM 472  C CG  . LEU A 1 54  ? -24.204 14.343  -33.563 1.00 31.86 54  A 1 
ATOM 473  C CD1 . LEU A 1 54  ? -23.234 13.989  -34.692 1.00 29.89 54  A 1 
ATOM 474  C CD2 . LEU A 1 54  ? -25.627 14.084  -34.072 1.00 32.68 54  A 1 
ATOM 475  N N   . PRO A 1 55  ? -25.867 12.106  -29.934 1.00 31.22 55  A 1 
ATOM 476  C CA  . PRO A 1 55  ? -26.050 10.996  -29.007 1.00 35.12 55  A 1 
ATOM 477  C C   . PRO A 1 55  ? -25.204 9.799   -29.466 1.00 36.68 55  A 1 
ATOM 478  O O   . PRO A 1 55  ? -25.535 9.116   -30.432 1.00 36.08 55  A 1 
ATOM 479  C CB  . PRO A 1 55  ? -27.560 10.723  -29.006 1.00 32.70 55  A 1 
ATOM 480  C CG  . PRO A 1 55  ? -28.006 11.148  -30.400 1.00 33.36 55  A 1 
ATOM 481  C CD  . PRO A 1 55  ? -27.035 12.265  -30.782 1.00 38.32 55  A 1 
ATOM 482  N N   . ILE A 1 56  ? -24.084 9.553   -28.765 1.00 32.52 56  A 1 
ATOM 483  C CA  . ILE A 1 56  ? -23.190 8.423   -29.057 1.00 35.02 56  A 1 
ATOM 484  C C   . ILE A 1 56  ? -23.740 7.167   -28.357 1.00 35.04 56  A 1 
ATOM 485  O O   . ILE A 1 56  ? -24.010 7.209   -27.152 1.00 33.51 56  A 1 
ATOM 486  C CB  . ILE A 1 56  ? -21.731 8.754   -28.654 1.00 33.52 56  A 1 
ATOM 487  C CG1 . ILE A 1 56  ? -21.236 10.041  -29.365 1.00 31.29 56  A 1 
ATOM 488  C CG2 . ILE A 1 56  ? -20.799 7.578   -28.992 1.00 32.19 56  A 1 
ATOM 489  C CD1 . ILE A 1 56  ? -19.835 10.501  -28.945 1.00 30.05 56  A 1 
ATOM 490  N N   . PRO A 1 57  ? -23.903 6.017   -29.042 1.00 33.18 57  A 1 
ATOM 491  C CA  . PRO A 1 57  ? -24.385 4.777   -28.443 1.00 36.76 57  A 1 
ATOM 492  C C   . PRO A 1 57  ? -23.385 4.218   -27.413 1.00 38.62 57  A 1 
ATOM 493  O O   . PRO A 1 57  ? -22.173 4.387   -27.537 1.00 36.99 57  A 1 
ATOM 494  C CB  . PRO A 1 57  ? -24.643 3.832   -29.625 1.00 33.69 57  A 1 
ATOM 495  C CG  . PRO A 1 57  ? -23.703 4.342   -30.713 1.00 34.34 57  A 1 
ATOM 496  C CD  . PRO A 1 57  ? -23.656 5.842   -30.464 1.00 39.44 57  A 1 
ATOM 497  N N   . TYR A 1 58  ? -23.898 3.489   -26.412 1.00 36.77 58  A 1 
ATOM 498  C CA  . TYR A 1 58  ? -23.211 2.939   -25.220 1.00 40.01 58  A 1 
ATOM 499  C C   . TYR A 1 58  ? -21.972 2.028   -25.478 1.00 41.21 58  A 1 
ATOM 500  O O   . TYR A 1 58  ? -21.345 1.552   -24.527 1.00 38.89 58  A 1 
ATOM 501  C CB  . TYR A 1 58  ? -24.270 2.190   -24.392 1.00 37.35 58  A 1 
ATOM 502  C CG  . TYR A 1 58  ? -25.145 3.064   -23.502 1.00 34.10 58  A 1 
ATOM 503  C CD1 . TYR A 1 58  ? -24.810 3.207   -22.138 1.00 31.19 58  A 1 
ATOM 504  C CD2 . TYR A 1 58  ? -26.293 3.705   -24.004 1.00 30.35 58  A 1 
ATOM 505  C CE1 . TYR A 1 58  ? -25.622 3.979   -21.284 1.00 28.38 58  A 1 
ATOM 506  C CE2 . TYR A 1 58  ? -27.106 4.488   -23.153 1.00 29.51 58  A 1 
ATOM 507  C CZ  . TYR A 1 58  ? -26.774 4.619   -21.788 1.00 30.80 58  A 1 
ATOM 508  O OH  . TYR A 1 58  ? -27.561 5.359   -20.957 1.00 31.06 58  A 1 
ATOM 509  N N   . SER A 1 59  ? -21.585 1.786   -26.708 1.00 41.37 59  A 1 
ATOM 510  C CA  . SER A 1 59  ? -20.512 0.872   -27.130 1.00 47.18 59  A 1 
ATOM 511  C C   . SER A 1 59  ? -19.074 1.377   -26.874 1.00 49.46 59  A 1 
ATOM 512  O O   . SER A 1 59  ? -18.264 0.601   -26.357 1.00 47.35 59  A 1 
ATOM 513  C CB  . SER A 1 59  ? -20.750 0.507   -28.599 1.00 43.72 59  A 1 
ATOM 514  O OG  . SER A 1 59  ? -19.813 -0.454  -29.028 1.00 38.87 59  A 1 
ATOM 515  N N   . PRO A 1 60  ? -18.684 2.635   -27.146 1.00 41.44 60  A 1 
ATOM 516  C CA  . PRO A 1 60  ? -17.288 3.068   -26.994 1.00 47.65 60  A 1 
ATOM 517  C C   . PRO A 1 60  ? -16.855 3.235   -25.531 1.00 52.23 60  A 1 
ATOM 518  O O   . PRO A 1 60  ? -15.693 2.986   -25.210 1.00 51.49 60  A 1 
ATOM 519  C CB  . PRO A 1 60  ? -17.163 4.364   -27.807 1.00 44.73 60  A 1 
ATOM 520  C CG  . PRO A 1 60  ? -18.585 4.901   -27.887 1.00 44.24 60  A 1 
ATOM 521  C CD  . PRO A 1 60  ? -19.452 3.653   -27.843 1.00 51.75 60  A 1 
ATOM 522  N N   . PHE A 1 61  ? -17.761 3.572   -24.612 1.00 49.68 61  A 1 
ATOM 523  C CA  . PHE A 1 61  ? -17.439 3.759   -23.188 1.00 52.67 61  A 1 
ATOM 524  C C   . PHE A 1 61  ? -17.048 2.439   -22.499 1.00 55.42 61  A 1 
ATOM 525  O O   . PHE A 1 61  ? -16.097 2.381   -21.720 1.00 52.93 61  A 1 
ATOM 526  C CB  . PHE A 1 61  ? -18.632 4.435   -22.490 1.00 49.18 61  A 1 
ATOM 527  C CG  . PHE A 1 61  ? -18.221 5.438   -21.428 1.00 45.75 61  A 1 
ATOM 528  C CD1 . PHE A 1 61  ? -18.062 5.049   -20.087 1.00 41.77 61  A 1 
ATOM 529  C CD2 . PHE A 1 61  ? -17.997 6.780   -21.796 1.00 43.54 61  A 1 
ATOM 530  C CE1 . PHE A 1 61  ? -17.679 5.992   -19.118 1.00 38.06 61  A 1 
ATOM 531  C CE2 . PHE A 1 61  ? -17.614 7.726   -20.827 1.00 38.09 61  A 1 
ATOM 532  C CZ  . PHE A 1 61  ? -17.457 7.332   -19.487 1.00 40.77 61  A 1 
ATOM 533  N N   . PHE A 1 62  ? -17.732 1.346   -22.842 1.00 49.43 62  A 1 
ATOM 534  C CA  . PHE A 1 62  ? -17.429 0.001   -22.332 1.00 52.36 62  A 1 
ATOM 535  C C   . PHE A 1 62  ? -16.094 -0.540  -22.879 1.00 55.06 62  A 1 
ATOM 536  O O   . PHE A 1 62  ? -15.339 -1.204  -22.167 1.00 52.52 62  A 1 
ATOM 537  C CB  . PHE A 1 62  ? -18.607 -0.919  -22.680 1.00 48.80 62  A 1 
ATOM 538  C CG  . PHE A 1 62  ? -18.737 -2.133  -21.783 1.00 44.86 62  A 1 
ATOM 539  C CD1 . PHE A 1 62  ? -18.332 -3.401  -22.227 1.00 41.76 62  A 1 
ATOM 540  C CD2 . PHE A 1 62  ? -19.310 -1.992  -20.506 1.00 42.67 62  A 1 
ATOM 541  C CE1 . PHE A 1 62  ? -18.507 -4.525  -21.402 1.00 39.00 62  A 1 
ATOM 542  C CE2 . PHE A 1 62  ? -19.482 -3.117  -19.680 1.00 39.14 62  A 1 
ATOM 543  C CZ  . PHE A 1 62  ? -19.083 -4.382  -20.130 1.00 41.78 62  A 1 
ATOM 544  N N   . CYS A 1 63  ? -15.767 -0.216  -24.122 1.00 57.30 63  A 1 
ATOM 545  C CA  . CYS A 1 63  ? -14.484 -0.560  -24.743 1.00 62.06 63  A 1 
ATOM 546  C C   . CYS A 1 63  ? -13.319 0.227   -24.116 1.00 64.89 63  A 1 
ATOM 547  O O   . CYS A 1 63  ? -12.290 -0.358  -23.784 1.00 62.05 63  A 1 
ATOM 548  C CB  . CYS A 1 63  ? -14.611 -0.322  -26.255 1.00 56.41 63  A 1 
ATOM 549  S SG  . CYS A 1 63  ? -13.318 -1.243  -27.120 1.00 45.31 63  A 1 
ATOM 550  N N   . TYR A 1 64  ? -13.501 1.514   -23.842 1.00 59.55 64  A 1 
ATOM 551  C CA  . TYR A 1 64  ? -12.500 2.365   -23.191 1.00 63.14 64  A 1 
ATOM 552  C C   . TYR A 1 64  ? -12.191 1.910   -21.756 1.00 64.77 64  A 1 
ATOM 553  O O   . TYR A 1 64  ? -11.029 1.811   -21.369 1.00 63.35 64  A 1 
ATOM 554  C CB  . TYR A 1 64  ? -12.987 3.819   -23.218 1.00 60.45 64  A 1 
ATOM 555  C CG  . TYR A 1 64  ? -11.933 4.814   -22.770 1.00 55.40 64  A 1 
ATOM 556  C CD1 . TYR A 1 64  ? -11.926 5.303   -21.447 1.00 53.43 64  A 1 
ATOM 557  C CD2 . TYR A 1 64  ? -10.954 5.246   -23.682 1.00 53.20 64  A 1 
ATOM 558  C CE1 . TYR A 1 64  ? -10.943 6.224   -21.043 1.00 45.46 64  A 1 
ATOM 559  C CE2 . TYR A 1 64  ? -9.968  6.166   -23.278 1.00 47.34 64  A 1 
ATOM 560  C CZ  . TYR A 1 64  ? -9.962  6.659   -21.959 1.00 47.67 64  A 1 
ATOM 561  O OH  . TYR A 1 64  ? -9.012  7.550   -21.571 1.00 45.30 64  A 1 
ATOM 562  N N   . HIS A 1 65  ? -13.215 1.540   -20.976 1.00 64.75 65  A 1 
ATOM 563  C CA  . HIS A 1 65  ? -13.019 1.039   -19.612 1.00 66.90 65  A 1 
ATOM 564  C C   . HIS A 1 65  ? -12.232 -0.285  -19.587 1.00 68.10 65  A 1 
ATOM 565  O O   . HIS A 1 65  ? -11.289 -0.431  -18.809 1.00 67.06 65  A 1 
ATOM 566  C CB  . HIS A 1 65  ? -14.379 0.912   -18.918 1.00 63.25 65  A 1 
ATOM 567  C CG  . HIS A 1 65  ? -14.252 0.713   -17.428 1.00 57.33 65  A 1 
ATOM 568  N ND1 . HIS A 1 65  ? -13.895 1.674   -16.508 1.00 51.66 65  A 1 
ATOM 569  C CD2 . HIS A 1 65  ? -14.459 -0.450  -16.738 1.00 50.64 65  A 1 
ATOM 570  C CE1 . HIS A 1 65  ? -13.886 1.098   -15.295 1.00 47.84 65  A 1 
ATOM 571  N NE2 . HIS A 1 65  ? -14.223 -0.193  -15.387 1.00 47.69 65  A 1 
ATOM 572  N N   . LYS A 1 66  ? -12.553 -1.228  -20.484 1.00 67.33 66  A 1 
ATOM 573  C CA  . LYS A 1 66  ? -11.779 -2.474  -20.645 1.00 69.29 66  A 1 
ATOM 574  C C   . LYS A 1 66  ? -10.343 -2.210  -21.099 1.00 71.26 66  A 1 
ATOM 575  O O   . LYS A 1 66  ? -9.421  -2.826  -20.571 1.00 70.71 66  A 1 
ATOM 576  C CB  . LYS A 1 66  ? -12.475 -3.423  -21.633 1.00 65.71 66  A 1 
ATOM 577  C CG  . LYS A 1 66  ? -13.689 -4.116  -21.009 1.00 58.91 66  A 1 
ATOM 578  C CD  . LYS A 1 66  ? -14.270 -5.142  -21.991 1.00 55.52 66  A 1 
ATOM 579  C CE  . LYS A 1 66  ? -15.415 -5.907  -21.328 1.00 49.02 66  A 1 
ATOM 580  N NZ  . LYS A 1 66  ? -15.959 -6.970  -22.217 1.00 42.09 66  A 1 
ATOM 581  N N   . PHE A 1 67  ? -10.146 -1.301  -22.036 1.00 69.52 67  A 1 
ATOM 582  C CA  . PHE A 1 67  ? -8.818  -0.909  -22.499 1.00 72.97 67  A 1 
ATOM 583  C C   . PHE A 1 67  ? -7.966  -0.343  -21.353 1.00 75.02 67  A 1 
ATOM 584  O O   . PHE A 1 67  ? -6.835  -0.785  -21.158 1.00 72.03 67  A 1 
ATOM 585  C CB  . PHE A 1 67  ? -8.963  0.094   -23.650 1.00 69.67 67  A 1 
ATOM 586  C CG  . PHE A 1 67  ? -7.636  0.582   -24.183 1.00 67.22 67  A 1 
ATOM 587  C CD1 . PHE A 1 67  ? -7.145  1.851   -23.818 1.00 63.99 67  A 1 
ATOM 588  C CD2 . PHE A 1 67  ? -6.872  -0.246  -25.027 1.00 64.37 67  A 1 
ATOM 589  C CE1 . PHE A 1 67  ? -5.903  2.288   -24.299 1.00 59.39 67  A 1 
ATOM 590  C CE2 . PHE A 1 67  ? -5.627  0.190   -25.507 1.00 59.36 67  A 1 
ATOM 591  C CZ  . PHE A 1 67  ? -5.141  1.459   -25.145 1.00 60.29 67  A 1 
ATOM 592  N N   . MET A 1 68  ? -8.530  0.544   -20.523 1.00 70.85 68  A 1 
ATOM 593  C CA  . MET A 1 68  ? -7.829  1.094   -19.358 1.00 73.15 68  A 1 
ATOM 594  C C   . MET A 1 68  ? -7.436  0.019   -18.338 1.00 75.17 68  A 1 
ATOM 595  O O   . MET A 1 68  ? -6.329  0.061   -17.816 1.00 73.36 68  A 1 
ATOM 596  C CB  . MET A 1 68  ? -8.684  2.179   -18.690 1.00 67.86 68  A 1 
ATOM 597  C CG  . MET A 1 68  ? -8.734  3.472   -19.516 1.00 60.64 68  A 1 
ATOM 598  S SD  . MET A 1 68  ? -7.128  4.267   -19.816 1.00 55.16 68  A 1 
ATOM 599  C CE  . MET A 1 68  ? -6.655  4.753   -18.139 1.00 49.71 68  A 1 
ATOM 600  N N   . ILE A 1 69  ? -8.287  -0.983  -18.085 1.00 72.12 69  A 1 
ATOM 601  C CA  . ILE A 1 69  ? -7.948  -2.117  -17.207 1.00 73.42 69  A 1 
ATOM 602  C C   . ILE A 1 69  ? -6.759  -2.905  -17.772 1.00 76.14 69  A 1 
ATOM 603  O O   . ILE A 1 69  ? -5.831  -3.232  -17.034 1.00 76.40 69  A 1 
ATOM 604  C CB  . ILE A 1 69  ? -9.182  -3.021  -16.976 1.00 71.23 69  A 1 
ATOM 605  C CG1 . ILE A 1 69  ? -10.234 -2.271  -16.127 1.00 66.53 69  A 1 
ATOM 606  C CG2 . ILE A 1 69  ? -8.791  -4.342  -16.279 1.00 65.94 69  A 1 
ATOM 607  C CD1 . ILE A 1 69  ? -11.601 -2.963  -16.080 1.00 60.78 69  A 1 
ATOM 608  N N   . ILE A 1 70  ? -6.740  -3.181  -19.074 1.00 76.30 70  A 1 
ATOM 609  C CA  . ILE A 1 70  ? -5.634  -3.886  -19.734 1.00 77.69 70  A 1 
ATOM 610  C C   . ILE A 1 70  ? -4.334  -3.083  -19.604 1.00 79.02 70  A 1 
ATOM 611  O O   . ILE A 1 70  ? -3.311  -3.647  -19.226 1.00 78.96 70  A 1 
ATOM 612  C CB  . ILE A 1 70  ? -5.987  -4.194  -21.206 1.00 77.78 70  A 1 
ATOM 613  C CG1 . ILE A 1 70  ? -7.138  -5.226  -21.274 1.00 73.29 70  A 1 
ATOM 614  C CG2 . ILE A 1 70  ? -4.762  -4.723  -21.975 1.00 72.43 70  A 1 
ATOM 615  C CD1 . ILE A 1 70  ? -7.786  -5.336  -22.659 1.00 65.58 70  A 1 
ATOM 616  N N   . VAL A 1 71  ? -4.372  -1.774  -19.840 1.00 79.77 71  A 1 
ATOM 617  C CA  . VAL A 1 71  ? -3.201  -0.892  -19.689 1.00 79.38 71  A 1 
ATOM 618  C C   . VAL A 1 71  ? -2.670  -0.920  -18.254 1.00 79.88 71  A 1 
ATOM 619  O O   . VAL A 1 71  ? -1.467  -1.070  -18.057 1.00 78.92 71  A 1 
ATOM 620  C CB  . VAL A 1 71  ? -3.535  0.547   -20.133 1.00 78.82 71  A 1 
ATOM 621  C CG1 . VAL A 1 71  ? -2.415  1.541   -19.809 1.00 72.56 71  A 1 
ATOM 622  C CG2 . VAL A 1 71  ? -3.760  0.603   -21.650 1.00 73.61 71  A 1 
ATOM 623  N N   . LYS A 1 72  ? -3.552  -0.857  -17.240 1.00 79.15 72  A 1 
ATOM 624  C CA  . LYS A 1 72  ? -3.173  -0.959  -15.819 1.00 77.41 72  A 1 
ATOM 625  C C   . LYS A 1 72  ? -2.463  -2.277  -15.514 1.00 78.77 72  A 1 
ATOM 626  O O   . LYS A 1 72  ? -1.395  -2.276  -14.904 1.00 78.63 72  A 1 
ATOM 627  C CB  . LYS A 1 72  ? -4.418  -0.807  -14.927 1.00 74.68 72  A 1 
ATOM 628  C CG  . LYS A 1 72  ? -4.938  0.633   -14.878 1.00 69.98 72  A 1 
ATOM 629  C CD  . LYS A 1 72  ? -6.264  0.721   -14.108 1.00 68.15 72  A 1 
ATOM 630  C CE  . LYS A 1 72  ? -6.796  2.158   -14.180 1.00 62.62 72  A 1 
ATOM 631  N NZ  . LYS A 1 72  ? -7.972  2.351   -13.290 1.00 56.31 72  A 1 
ATOM 632  N N   . ILE A 1 73  ? -3.010  -3.403  -15.978 1.00 79.54 73  A 1 
ATOM 633  C CA  . ILE A 1 73  ? -2.416  -4.732  -15.778 1.00 79.07 73  A 1 
ATOM 634  C C   . ILE A 1 73  ? -1.050  -4.822  -16.471 1.00 80.39 73  A 1 
ATOM 635  O O   . ILE A 1 73  ? -0.086  -5.259  -15.848 1.00 80.20 73  A 1 
ATOM 636  C CB  . ILE A 1 73  ? -3.389  -5.837  -16.248 1.00 77.57 73  A 1 
ATOM 637  C CG1 . ILE A 1 73  ? -4.624  -5.886  -15.317 1.00 73.61 73  A 1 
ATOM 638  C CG2 . ILE A 1 73  ? -2.699  -7.215  -16.278 1.00 71.56 73  A 1 
ATOM 639  C CD1 . ILE A 1 73  ? -5.782  -6.727  -15.866 1.00 65.69 73  A 1 
ATOM 640  N N   . LEU A 1 74  ? -0.934  -4.379  -17.721 1.00 82.12 74  A 1 
ATOM 641  C CA  . LEU A 1 74  ? 0.328   -4.402  -18.467 1.00 82.30 74  A 1 
ATOM 642  C C   . LEU A 1 74  ? 1.414   -3.560  -17.790 1.00 82.36 74  A 1 
ATOM 643  O O   . LEU A 1 74  ? 2.553   -4.010  -17.682 1.00 82.10 74  A 1 
ATOM 644  C CB  . LEU A 1 74  ? 0.090   -3.905  -19.903 1.00 83.00 74  A 1 
ATOM 645  C CG  . LEU A 1 74  ? -0.666  -4.892  -20.811 1.00 79.01 74  A 1 
ATOM 646  C CD1 . LEU A 1 74  ? -0.939  -4.217  -22.157 1.00 75.06 74  A 1 
ATOM 647  C CD2 . LEU A 1 74  ? 0.123   -6.175  -21.067 1.00 73.86 74  A 1 
ATOM 648  N N   . LEU A 1 75  ? 1.062   -2.382  -17.282 1.00 81.91 75  A 1 
ATOM 649  C CA  . LEU A 1 75  ? 1.993   -1.515  -16.564 1.00 81.39 75  A 1 
ATOM 650  C C   . LEU A 1 75  ? 2.480   -2.168  -15.261 1.00 81.80 75  A 1 
ATOM 651  O O   . LEU A 1 75  ? 3.674   -2.152  -14.968 1.00 79.60 75  A 1 
ATOM 652  C CB  . LEU A 1 75  ? 1.295   -0.168  -16.300 1.00 80.12 75  A 1 
ATOM 653  C CG  . LEU A 1 75  ? 2.290   0.958   -15.969 1.00 73.67 75  A 1 
ATOM 654  C CD1 . LEU A 1 75  ? 2.927   1.529   -17.232 1.00 68.04 75  A 1 
ATOM 655  C CD2 . LEU A 1 75  ? 1.556   2.099   -15.276 1.00 66.35 75  A 1 
ATOM 656  N N   . GLY A 1 76  ? 1.573   -2.801  -14.517 1.00 82.09 76  A 1 
ATOM 657  C CA  . GLY A 1 76  ? 1.918   -3.541  -13.302 1.00 80.37 76  A 1 
ATOM 658  C C   . GLY A 1 76  ? 2.820   -4.749  -13.573 1.00 81.90 76  A 1 
ATOM 659  O O   . GLY A 1 76  ? 3.831   -4.925  -12.893 1.00 80.59 76  A 1 
ATOM 660  N N   . LEU A 1 77  ? 2.518   -5.548  -14.598 1.00 82.55 77  A 1 
ATOM 661  C CA  . LEU A 1 77  ? 3.343   -6.684  -15.027 1.00 82.69 77  A 1 
ATOM 662  C C   . LEU A 1 77  ? 4.732   -6.239  -15.487 1.00 83.89 77  A 1 
ATOM 663  O O   . LEU A 1 77  ? 5.718   -6.897  -15.162 1.00 83.41 77  A 1 
ATOM 664  C CB  . LEU A 1 77  ? 2.640   -7.439  -16.169 1.00 81.65 77  A 1 
ATOM 665  C CG  . LEU A 1 77  ? 1.405   -8.254  -15.753 1.00 77.93 77  A 1 
ATOM 666  C CD1 . LEU A 1 77  ? 0.752   -8.846  -17.005 1.00 74.41 77  A 1 
ATOM 667  C CD2 . LEU A 1 77  ? 1.748   -9.401  -14.808 1.00 72.73 77  A 1 
ATOM 668  N N   . PHE A 1 78  ? 4.822   -5.123  -16.190 1.00 85.70 78  A 1 
ATOM 669  C CA  . PHE A 1 78  ? 6.095   -4.544  -16.602 1.00 85.55 78  A 1 
ATOM 670  C C   . PHE A 1 78  ? 6.953   -4.154  -15.390 1.00 86.10 78  A 1 
ATOM 671  O O   . PHE A 1 78  ? 8.115   -4.548  -15.311 1.00 85.07 78  A 1 
ATOM 672  C CB  . PHE A 1 78  ? 5.820   -3.346  -17.513 1.00 85.13 78  A 1 
ATOM 673  C CG  . PHE A 1 78  ? 7.075   -2.614  -17.939 1.00 84.26 78  A 1 
ATOM 674  C CD1 . PHE A 1 78  ? 7.376   -1.346  -17.407 1.00 80.43 78  A 1 
ATOM 675  C CD2 . PHE A 1 78  ? 7.958   -3.215  -18.853 1.00 79.75 78  A 1 
ATOM 676  C CE1 . PHE A 1 78  ? 8.545   -0.679  -17.799 1.00 77.92 78  A 1 
ATOM 677  C CE2 . PHE A 1 78  ? 9.130   -2.549  -19.242 1.00 77.76 78  A 1 
ATOM 678  C CZ  . PHE A 1 78  ? 9.422   -1.279  -18.719 1.00 79.23 78  A 1 
ATOM 679  N N   . GLY A 1 79  ? 6.372   -3.458  -14.417 1.00 85.86 79  A 1 
ATOM 680  C CA  . GLY A 1 79  ? 7.075   -3.099  -13.185 1.00 85.64 79  A 1 
ATOM 681  C C   . GLY A 1 79  ? 7.537   -4.313  -12.383 1.00 86.66 79  A 1 
ATOM 682  O O   . GLY A 1 79  ? 8.696   -4.370  -11.973 1.00 85.56 79  A 1 
ATOM 683  N N   . LEU A 1 80  ? 6.685   -5.332  -12.224 1.00 86.08 80  A 1 
ATOM 684  C CA  . LEU A 1 80  ? 7.049   -6.585  -11.556 1.00 85.87 80  A 1 
ATOM 685  C C   . LEU A 1 80  ? 8.185   -7.311  -12.294 1.00 86.81 80  A 1 
ATOM 686  O O   . LEU A 1 80  ? 9.124   -7.790  -11.662 1.00 85.40 80  A 1 
ATOM 687  C CB  . LEU A 1 80  ? 5.788   -7.463  -11.441 1.00 84.14 80  A 1 
ATOM 688  C CG  . LEU A 1 80  ? 6.000   -8.765  -10.643 1.00 76.49 80  A 1 
ATOM 689  C CD1 . LEU A 1 80  ? 6.331   -8.492  -9.174  1.00 71.29 80  A 1 
ATOM 690  C CD2 . LEU A 1 80  ? 4.733   -9.616  -10.703 1.00 70.79 80  A 1 
ATOM 691  N N   . GLY A 1 81  ? 8.138   -7.344  -13.626 1.00 87.13 81  A 1 
ATOM 692  C CA  . GLY A 1 81  ? 9.183   -7.926  -14.468 1.00 86.39 81  A 1 
ATOM 693  C C   . GLY A 1 81  ? 10.548  -7.261  -14.272 1.00 87.61 81  A 1 
ATOM 694  O O   . GLY A 1 81  ? 11.556  -7.961  -14.188 1.00 86.54 81  A 1 
ATOM 695  N N   . ILE A 1 82  ? 10.596  -5.936  -14.124 1.00 89.43 82  A 1 
ATOM 696  C CA  . ILE A 1 82  ? 11.833  -5.196  -13.816 1.00 90.10 82  A 1 
ATOM 697  C C   . ILE A 1 82  ? 12.403  -5.643  -12.467 1.00 90.69 82  A 1 
ATOM 698  O O   . ILE A 1 82  ? 13.591  -5.942  -12.370 1.00 89.51 82  A 1 
ATOM 699  C CB  . ILE A 1 82  ? 11.584  -3.669  -13.845 1.00 89.48 82  A 1 
ATOM 700  C CG1 . ILE A 1 82  ? 11.304  -3.191  -15.287 1.00 84.76 82  A 1 
ATOM 701  C CG2 . ILE A 1 82  ? 12.784  -2.890  -13.275 1.00 84.45 82  A 1 
ATOM 702  C CD1 . ILE A 1 82  ? 10.770  -1.758  -15.371 1.00 76.38 82  A 1 
ATOM 703  N N   . VAL A 1 83  ? 11.577  -5.724  -11.425 1.00 90.79 83  A 1 
ATOM 704  C CA  . VAL A 1 83  ? 12.040  -6.086  -10.075 1.00 91.20 83  A 1 
ATOM 705  C C   . VAL A 1 83  ? 12.622  -7.503  -10.048 1.00 91.52 83  A 1 
ATOM 706  O O   . VAL A 1 83  ? 13.700  -7.718  -9.484  1.00 90.50 83  A 1 
ATOM 707  C CB  . VAL A 1 83  ? 10.904  -5.939  -9.054  1.00 90.96 83  A 1 
ATOM 708  C CG1 . VAL A 1 83  ? 11.400  -6.304  -7.657  1.00 87.53 83  A 1 
ATOM 709  C CG2 . VAL A 1 83  ? 10.397  -4.495  -8.966  1.00 87.82 83  A 1 
ATOM 710  N N   . VAL A 1 84  ? 11.960  -8.468  -10.694 1.00 90.24 84  A 1 
ATOM 711  C CA  . VAL A 1 84  ? 12.459  -9.844  -10.800 1.00 89.81 84  A 1 
ATOM 712  C C   . VAL A 1 84  ? 13.722  -9.908  -11.654 1.00 90.56 84  A 1 
ATOM 713  O O   . VAL A 1 84  ? 14.650  -10.624 -11.300 1.00 89.65 84  A 1 
ATOM 714  C CB  . VAL A 1 84  ? 11.376  -10.794 -11.325 1.00 88.11 84  A 1 
ATOM 715  C CG1 . VAL A 1 84  ? 11.928  -12.225 -11.428 1.00 84.17 84  A 1 
ATOM 716  C CG2 . VAL A 1 84  ? 10.162  -10.840 -10.390 1.00 84.42 84  A 1 
ATOM 717  N N   . PHE A 1 85  ? 13.826  -9.119  -12.716 1.00 89.52 85  A 1 
ATOM 718  C CA  . PHE A 1 85  ? 15.057  -9.040  -13.501 1.00 89.68 85  A 1 
ATOM 719  C C   . PHE A 1 85  ? 16.266  -8.640  -12.642 1.00 90.55 85  A 1 
ATOM 720  O O   . PHE A 1 85  ? 17.315  -9.269  -12.745 1.00 90.28 85  A 1 
ATOM 721  C CB  . PHE A 1 85  ? 14.867  -8.070  -14.673 1.00 89.49 85  A 1 
ATOM 722  C CG  . PHE A 1 85  ? 16.166  -7.688  -15.348 1.00 88.35 85  A 1 
ATOM 723  C CD1 . PHE A 1 85  ? 16.789  -6.460  -15.048 1.00 85.31 85  A 1 
ATOM 724  C CD2 . PHE A 1 85  ? 16.797  -8.591  -16.220 1.00 85.56 85  A 1 
ATOM 725  C CE1 . PHE A 1 85  ? 18.027  -6.138  -15.630 1.00 84.11 85  A 1 
ATOM 726  C CE2 . PHE A 1 85  ? 18.033  -8.269  -16.799 1.00 83.73 85  A 1 
ATOM 727  C CZ  . PHE A 1 85  ? 18.651  -7.040  -16.506 1.00 84.16 85  A 1 
ATOM 728  N N   . PHE A 1 86  ? 16.144  -7.629  -11.781 1.00 91.93 86  A 1 
ATOM 729  C CA  . PHE A 1 86  ? 17.235  -7.222  -10.889 1.00 92.75 86  A 1 
ATOM 730  C C   . PHE A 1 86  ? 17.562  -8.289  -9.840  1.00 92.95 86  A 1 
ATOM 731  O O   . PHE A 1 86  ? 18.730  -8.458  -9.498  1.00 91.59 86  A 1 
ATOM 732  C CB  . PHE A 1 86  ? 16.915  -5.870  -10.240 1.00 92.90 86  A 1 
ATOM 733  C CG  . PHE A 1 86  ? 17.300  -4.694  -11.112 1.00 92.72 86  A 1 
ATOM 734  C CD1 . PHE A 1 86  ? 18.635  -4.253  -11.141 1.00 89.04 86  A 1 
ATOM 735  C CD2 . PHE A 1 86  ? 16.344  -4.050  -11.915 1.00 89.23 86  A 1 
ATOM 736  C CE1 . PHE A 1 86  ? 19.005  -3.179  -11.966 1.00 88.30 86  A 1 
ATOM 737  C CE2 . PHE A 1 86  ? 16.714  -2.978  -12.744 1.00 88.78 86  A 1 
ATOM 738  C CZ  . PHE A 1 86  ? 18.045  -2.541  -12.769 1.00 89.68 86  A 1 
ATOM 739  N N   . HIS A 1 87  ? 16.570  -9.048  -9.381  1.00 92.18 87  A 1 
ATOM 740  C CA  . HIS A 1 87  ? 16.776  -10.202 -8.504  1.00 92.51 87  A 1 
ATOM 741  C C   . HIS A 1 87  ? 17.652  -11.280 -9.169  1.00 93.19 87  A 1 
ATOM 742  O O   . HIS A 1 87  ? 18.724  -11.622 -8.658  1.00 92.23 87  A 1 
ATOM 743  C CB  . HIS A 1 87  ? 15.404  -10.750 -8.093  1.00 92.25 87  A 1 
ATOM 744  C CG  . HIS A 1 87  ? 15.500  -11.847 -7.078  1.00 91.71 87  A 1 
ATOM 745  N ND1 . HIS A 1 87  ? 15.543  -11.665 -5.711  1.00 85.86 87  A 1 
ATOM 746  C CD2 . HIS A 1 87  ? 15.528  -13.186 -7.326  1.00 86.80 87  A 1 
ATOM 747  C CE1 . HIS A 1 87  ? 15.605  -12.883 -5.152  1.00 87.57 87  A 1 
ATOM 748  N NE2 . HIS A 1 87  ? 15.593  -13.826 -6.098  1.00 89.13 87  A 1 
ATOM 749  N N   . GLU A 1 88  ? 17.253  -11.735 -10.358 1.00 91.40 88  A 1 
ATOM 750  C CA  . GLU A 1 88  ? 17.998  -12.744 -11.130 1.00 91.30 88  A 1 
ATOM 751  C C   . GLU A 1 88  ? 19.391  -12.249 -11.547 1.00 92.37 88  A 1 
ATOM 752  O O   . GLU A 1 88  ? 20.356  -13.012 -11.583 1.00 91.27 88  A 1 
ATOM 753  C CB  . GLU A 1 88  ? 17.209  -13.119 -12.396 1.00 90.51 88  A 1 
ATOM 754  C CG  . GLU A 1 88  ? 15.833  -13.749 -12.127 1.00 86.31 88  A 1 
ATOM 755  C CD  . GLU A 1 88  ? 15.884  -14.976 -11.218 1.00 86.55 88  A 1 
ATOM 756  O OE1 . GLU A 1 88  ? 14.873  -15.194 -10.519 1.00 79.93 88  A 1 
ATOM 757  O OE2 . GLU A 1 88  ? 16.905  -15.701 -11.274 1.00 79.34 88  A 1 
ATOM 758  N N   . LEU A 1 89  ? 19.532  -10.956 -11.826 1.00 92.81 89  A 1 
ATOM 759  C CA  . LEU A 1 89  ? 20.824  -10.333 -12.108 1.00 93.45 89  A 1 
ATOM 760  C C   . LEU A 1 89  ? 21.772  -10.436 -10.905 1.00 94.30 89  A 1 
ATOM 761  O O   . LEU A 1 89  ? 22.970  -10.655 -11.089 1.00 94.07 89  A 1 
ATOM 762  C CB  . LEU A 1 89  ? 20.587  -8.869  -12.529 1.00 93.40 89  A 1 
ATOM 763  C CG  . LEU A 1 89  ? 21.870  -8.107  -12.910 1.00 90.54 89  A 1 
ATOM 764  C CD1 . LEU A 1 89  ? 22.552  -8.710  -14.143 1.00 86.76 89  A 1 
ATOM 765  C CD2 . LEU A 1 89  ? 21.535  -6.649  -13.210 1.00 86.41 89  A 1 
ATOM 766  N N   . GLY A 1 90  ? 21.256  -10.323 -9.684  1.00 94.43 90  A 1 
ATOM 767  C CA  . GLY A 1 90  ? 22.015  -10.537 -8.451  1.00 94.95 90  A 1 
ATOM 768  C C   . GLY A 1 90  ? 22.604  -11.941 -8.382  1.00 95.15 90  A 1 
ATOM 769  O O   . GLY A 1 90  ? 23.823  -12.091 -8.251  1.00 94.38 90  A 1 
ATOM 770  N N   . HIS A 1 91  ? 21.771  -12.969 -8.562  1.00 94.37 91  A 1 
ATOM 771  C CA  . HIS A 1 91  ? 22.228  -14.363 -8.610  1.00 94.27 91  A 1 
ATOM 772  C C   . HIS A 1 91  ? 23.253  -14.600 -9.718  1.00 94.99 91  A 1 
ATOM 773  O O   . HIS A 1 91  ? 24.304  -15.200 -9.476  1.00 94.04 91  A 1 
ATOM 774  C CB  . HIS A 1 91  ? 21.037  -15.304 -8.818  1.00 93.13 91  A 1 
ATOM 775  C CG  . HIS A 1 91  ? 20.078  -15.331 -7.663  1.00 92.70 91  A 1 
ATOM 776  N ND1 . HIS A 1 91  ? 20.402  -15.551 -6.341  1.00 86.73 91  A 1 
ATOM 777  C CD2 . HIS A 1 91  ? 18.724  -15.217 -7.762  1.00 87.01 91  A 1 
ATOM 778  C CE1 . HIS A 1 91  ? 19.248  -15.558 -5.655  1.00 87.54 91  A 1 
ATOM 779  N NE2 . HIS A 1 91  ? 18.211  -15.364 -6.477  1.00 88.39 91  A 1 
ATOM 780  N N   . PHE A 1 92  ? 22.993  -14.083 -10.915 1.00 93.39 92  A 1 
ATOM 781  C CA  . PHE A 1 92  ? 23.883  -14.215 -12.067 1.00 93.53 92  A 1 
ATOM 782  C C   . PHE A 1 92  ? 25.276  -13.640 -11.790 1.00 94.51 92  A 1 
ATOM 783  O O   . PHE A 1 92  ? 26.284  -14.320 -11.993 1.00 94.02 92  A 1 
ATOM 784  C CB  . PHE A 1 92  ? 23.236  -13.528 -13.279 1.00 93.09 92  A 1 
ATOM 785  C CG  . PHE A 1 92  ? 24.119  -13.517 -14.514 1.00 92.48 92  A 1 
ATOM 786  C CD1 . PHE A 1 92  ? 24.897  -12.387 -14.830 1.00 88.88 92  A 1 
ATOM 787  C CD2 . PHE A 1 92  ? 24.184  -14.653 -15.333 1.00 89.35 92  A 1 
ATOM 788  C CE1 . PHE A 1 92  ? 25.735  -12.402 -15.957 1.00 87.95 92  A 1 
ATOM 789  C CE2 . PHE A 1 92  ? 25.022  -14.666 -16.459 1.00 87.56 92  A 1 
ATOM 790  C CZ  . PHE A 1 92  ? 25.801  -13.541 -16.772 1.00 87.97 92  A 1 
ATOM 791  N N   . LEU A 1 93  ? 25.352  -12.403 -11.313 1.00 94.22 93  A 1 
ATOM 792  C CA  . LEU A 1 93  ? 26.625  -11.734 -11.047 1.00 95.00 93  A 1 
ATOM 793  C C   . LEU A 1 93  ? 27.394  -12.416 -9.910  1.00 95.23 93  A 1 
ATOM 794  O O   . LEU A 1 93  ? 28.602  -12.614 -10.033 1.00 94.72 93  A 1 
ATOM 795  C CB  . LEU A 1 93  ? 26.373  -10.248 -10.744 1.00 95.35 93  A 1 
ATOM 796  C CG  . LEU A 1 93  ? 25.924  -9.419  -11.963 1.00 93.07 93  A 1 
ATOM 797  C CD1 . LEU A 1 93  ? 25.616  -7.993  -11.521 1.00 87.51 93  A 1 
ATOM 798  C CD2 . LEU A 1 93  ? 26.997  -9.346  -13.053 1.00 87.70 93  A 1 
ATOM 799  N N   . ALA A 1 94  ? 26.710  -12.844 -8.849  1.00 95.63 94  A 1 
ATOM 800  C CA  . ALA A 1 94  ? 27.336  -13.568 -7.747  1.00 95.83 94  A 1 
ATOM 801  C C   . ALA A 1 94  ? 27.848  -14.948 -8.185  1.00 95.52 94  A 1 
ATOM 802  O O   . ALA A 1 94  ? 28.985  -15.291 -7.868  1.00 94.44 94  A 1 
ATOM 803  C CB  . ALA A 1 94  ? 26.341  -13.677 -6.602  1.00 95.70 94  A 1 
ATOM 804  N N   . ALA A 1 95  ? 27.081  -15.707 -8.976  1.00 95.04 95  A 1 
ATOM 805  C CA  . ALA A 1 95  ? 27.522  -16.991 -9.521  1.00 94.51 95  A 1 
ATOM 806  C C   . ALA A 1 95  ? 28.803  -16.832 -10.349 1.00 94.41 95  A 1 
ATOM 807  O O   . ALA A 1 95  ? 29.779  -17.553 -10.142 1.00 93.15 95  A 1 
ATOM 808  C CB  . ALA A 1 95  ? 26.378  -17.595 -10.349 1.00 93.82 95  A 1 
ATOM 809  N N   . ARG A 1 96  ? 28.858  -15.828 -11.216 1.00 94.80 96  A 1 
ATOM 810  C CA  . ARG A 1 96  ? 30.052  -15.509 -12.008 1.00 94.51 96  A 1 
ATOM 811  C C   . ARG A 1 96  ? 31.247  -15.108 -11.140 1.00 95.17 96  A 1 
ATOM 812  O O   . ARG A 1 96  ? 32.363  -15.535 -11.430 1.00 93.53 96  A 1 
ATOM 813  C CB  . ARG A 1 96  ? 29.716  -14.407 -13.026 1.00 93.71 96  A 1 
ATOM 814  C CG  . ARG A 1 96  ? 28.702  -14.837 -14.105 1.00 86.37 96  A 1 
ATOM 815  C CD  . ARG A 1 96  ? 29.218  -15.921 -15.053 1.00 82.32 96  A 1 
ATOM 816  N NE  . ARG A 1 96  ? 30.353  -15.436 -15.860 1.00 76.66 96  A 1 
ATOM 817  C CZ  . ARG A 1 96  ? 31.223  -16.183 -16.514 1.00 71.42 96  A 1 
ATOM 818  N NH1 . ARG A 1 96  ? 31.157  -17.490 -16.513 1.00 62.62 96  A 1 
ATOM 819  N NH2 . ARG A 1 96  ? 32.185  -15.614 -17.183 1.00 62.09 96  A 1 
ATOM 820  N N   . LEU A 1 97  ? 31.018  -14.342 -10.073 1.00 95.14 97  A 1 
ATOM 821  C CA  . LEU A 1 97  ? 32.052  -13.926 -9.122  1.00 95.60 97  A 1 
ATOM 822  C C   . LEU A 1 97  ? 32.698  -15.130 -8.420  1.00 95.50 97  A 1 
ATOM 823  O O   . LEU A 1 97  ? 33.920  -15.182 -8.288  1.00 94.01 97  A 1 
ATOM 824  C CB  . LEU A 1 97  ? 31.421  -12.948 -8.113  1.00 95.88 97  A 1 
ATOM 825  C CG  . LEU A 1 97  ? 32.403  -12.372 -7.072  1.00 91.73 97  A 1 
ATOM 826  C CD1 . LEU A 1 97  ? 33.453  -11.469 -7.720  1.00 83.26 97  A 1 
ATOM 827  C CD2 . LEU A 1 97  ? 31.630  -11.553 -6.042  1.00 85.07 97  A 1 
ATOM 828  N N   . VAL A 1 98  ? 31.904  -16.125 -8.020  1.00 95.57 98  A 1 
ATOM 829  C CA  . VAL A 1 98  ? 32.383  -17.352 -7.352  1.00 95.18 98  A 1 
ATOM 830  C C   . VAL A 1 98  ? 32.723  -18.486 -8.329  1.00 94.67 98  A 1 
ATOM 831  O O   . VAL A 1 98  ? 32.941  -19.617 -7.904  1.00 92.47 98  A 1 
ATOM 832  C CB  . VAL A 1 98  ? 31.435  -17.813 -6.229  1.00 94.50 98  A 1 
ATOM 833  C CG1 . VAL A 1 98  ? 31.227  -16.707 -5.192  1.00 88.83 98  A 1 
ATOM 834  C CG2 . VAL A 1 98  ? 30.074  -18.284 -6.750  1.00 88.55 98  A 1 
ATOM 835  N N   . LYS A 1 99  ? 32.827  -18.187 -9.632  1.00 93.89 99  A 1 
ATOM 836  C CA  . LYS A 1 99  ? 33.211  -19.116 -10.711 1.00 93.96 99  A 1 
ATOM 837  C C   . LYS A 1 99  ? 32.238  -20.285 -10.919 1.00 93.77 99  A 1 
ATOM 838  O O   . LYS A 1 99  ? 32.656  -21.352 -11.373 1.00 90.62 99  A 1 
ATOM 839  C CB  . LYS A 1 99  ? 34.663  -19.596 -10.547 1.00 93.45 99  A 1 
ATOM 840  C CG  . LYS A 1 99  ? 35.691  -18.471 -10.376 1.00 90.55 99  A 1 
ATOM 841  C CD  . LYS A 1 99  ? 37.083  -19.090 -10.199 1.00 83.35 99  A 1 
ATOM 842  C CE  . LYS A 1 99  ? 38.135  -17.998 -10.016 1.00 79.56 99  A 1 
ATOM 843  N NZ  . LYS A 1 99  ? 39.482  -18.581 -9.799  1.00 67.18 99  A 1 
ATOM 844  N N   . ILE A 1 100 ? 30.959  -20.098 -10.629 1.00 93.24 100 A 1 
ATOM 845  C CA  . ILE A 1 100 ? 29.890  -21.024 -11.021 1.00 93.16 100 A 1 
ATOM 846  C C   . ILE A 1 100 ? 29.473  -20.690 -12.458 1.00 93.44 100 A 1 
ATOM 847  O O   . ILE A 1 100 ? 29.150  -19.539 -12.779 1.00 92.22 100 A 1 
ATOM 848  C CB  . ILE A 1 100 ? 28.710  -20.972 -10.021 1.00 92.13 100 A 1 
ATOM 849  C CG1 . ILE A 1 100 ? 29.161  -21.452 -8.621  1.00 88.50 100 A 1 
ATOM 850  C CG2 . ILE A 1 100 ? 27.535  -21.831 -10.520 1.00 88.66 100 A 1 
ATOM 851  C CD1 . ILE A 1 100 ? 28.149  -21.169 -7.507  1.00 85.74 100 A 1 
ATOM 852  N N   . ASP A 1 101 ? 29.479  -21.691 -13.332 1.00 92.49 101 A 1 
ATOM 853  C CA  . ASP A 1 101 ? 29.048  -21.537 -14.718 1.00 92.54 101 A 1 
ATOM 854  C C   . ASP A 1 101 ? 27.513  -21.412 -14.778 1.00 92.54 101 A 1 
ATOM 855  O O   . ASP A 1 101 ? 26.768  -22.210 -14.207 1.00 90.62 101 A 1 
ATOM 856  C CB  . ASP A 1 101 ? 29.602  -22.675 -15.603 1.00 91.25 101 A 1 
ATOM 857  C CG  . ASP A 1 101 ? 31.040  -22.471 -16.140 1.00 87.93 101 A 1 
ATOM 858  O OD1 . ASP A 1 101 ? 31.563  -21.330 -16.140 1.00 81.53 101 A 1 
ATOM 859  O OD2 . ASP A 1 101 ? 31.613  -23.397 -16.762 1.00 82.46 101 A 1 
ATOM 860  N N   . VAL A 1 102 ? 27.038  -20.397 -15.492 1.00 92.31 102 A 1 
ATOM 861  C CA  . VAL A 1 102 ? 25.606  -20.174 -15.738 1.00 92.60 102 A 1 
ATOM 862  C C   . VAL A 1 102 ? 25.269  -20.657 -17.145 1.00 92.75 102 A 1 
ATOM 863  O O   . VAL A 1 102 ? 25.895  -20.235 -18.118 1.00 91.37 102 A 1 
ATOM 864  C CB  . VAL A 1 102 ? 25.206  -18.704 -15.525 1.00 91.73 102 A 1 
ATOM 865  C CG1 . VAL A 1 102 ? 23.701  -18.506 -15.745 1.00 85.37 102 A 1 
ATOM 866  C CG2 . VAL A 1 102 ? 25.537  -18.238 -14.105 1.00 85.98 102 A 1 
ATOM 867  N N   . GLU A 1 103 ? 24.281  -21.541 -17.248 1.00 90.89 103 A 1 
ATOM 868  C CA  . GLU A 1 103 ? 23.823  -22.102 -18.518 1.00 90.77 103 A 1 
ATOM 869  C C   . GLU A 1 103 ? 22.862  -21.156 -19.239 1.00 91.68 103 A 1 
ATOM 870  O O   . GLU A 1 103 ? 22.983  -20.939 -20.447 1.00 88.78 103 A 1 
ATOM 871  C CB  . GLU A 1 103 ? 23.106  -23.437 -18.286 1.00 87.96 103 A 1 
ATOM 872  C CG  . GLU A 1 103 ? 24.018  -24.532 -17.732 1.00 79.45 103 A 1 
ATOM 873  C CD  . GLU A 1 103 ? 23.289  -25.881 -17.583 1.00 78.92 103 A 1 
ATOM 874  O OE1 . GLU A 1 103 ? 23.996  -26.875 -17.332 1.00 69.94 103 A 1 
ATOM 875  O OE2 . GLU A 1 103 ? 22.035  -25.924 -17.727 1.00 71.62 103 A 1 
ATOM 876  N N   . ALA A 1 104 ? 21.911  -20.600 -18.499 1.00 90.78 104 A 1 
ATOM 877  C CA  . ALA A 1 104 ? 20.906  -19.721 -19.076 1.00 90.72 104 A 1 
ATOM 878  C C   . ALA A 1 104 ? 20.497  -18.591 -18.130 1.00 90.79 104 A 1 
ATOM 879  O O   . ALA A 1 104 ? 20.369  -18.782 -16.925 1.00 89.05 104 A 1 
ATOM 880  C CB  . ALA A 1 104 ? 19.694  -20.551 -19.512 1.00 89.31 104 A 1 
ATOM 881  N N   . PHE A 1 105 ? 20.221  -17.435 -18.705 1.00 91.14 105 A 1 
ATOM 882  C CA  . PHE A 1 105 ? 19.621  -16.288 -18.035 1.00 90.55 105 A 1 
ATOM 883  C C   . PHE A 1 105 ? 18.349  -15.906 -18.792 1.00 90.79 105 A 1 
ATOM 884  O O   . PHE A 1 105 ? 18.414  -15.567 -19.978 1.00 88.51 105 A 1 
ATOM 885  C CB  . PHE A 1 105 ? 20.634  -15.142 -17.992 1.00 89.19 105 A 1 
ATOM 886  C CG  . PHE A 1 105 ? 20.122  -13.933 -17.238 1.00 88.64 105 A 1 
ATOM 887  C CD1 . PHE A 1 105 ? 19.401  -12.925 -17.904 1.00 85.42 105 A 1 
ATOM 888  C CD2 . PHE A 1 105 ? 20.348  -13.828 -15.856 1.00 86.30 105 A 1 
ATOM 889  C CE1 . PHE A 1 105 ? 18.916  -11.817 -17.190 1.00 84.33 105 A 1 
ATOM 890  C CE2 . PHE A 1 105 ? 19.866  -12.716 -15.141 1.00 84.18 105 A 1 
ATOM 891  C CZ  . PHE A 1 105 ? 19.151  -11.708 -15.808 1.00 85.13 105 A 1 
ATOM 892  N N   . SER A 1 106 ? 17.190  -16.001 -18.148 1.00 88.47 106 A 1 
ATOM 893  C CA  . SER A 1 106 ? 15.893  -15.769 -18.787 1.00 87.79 106 A 1 
ATOM 894  C C   . SER A 1 106 ? 15.142  -14.614 -18.149 1.00 87.32 106 A 1 
ATOM 895  O O   . SER A 1 106 ? 14.981  -14.565 -16.930 1.00 85.23 106 A 1 
ATOM 896  C CB  . SER A 1 106 ? 15.030  -17.026 -18.745 1.00 87.40 106 A 1 
ATOM 897  O OG  . SER A 1 106 ? 13.940  -16.894 -19.641 1.00 77.80 106 A 1 
ATOM 898  N N   . ILE A 1 107 ? 14.625  -13.732 -18.989 1.00 87.06 107 A 1 
ATOM 899  C CA  . ILE A 1 107 ? 13.616  -12.742 -18.614 1.00 85.24 107 A 1 
ATOM 900  C C   . ILE A 1 107 ? 12.266  -13.310 -19.038 1.00 84.94 107 A 1 
ATOM 901  O O   . ILE A 1 107 ? 12.046  -13.555 -20.229 1.00 80.82 107 A 1 
ATOM 902  C CB  . ILE A 1 107 ? 13.899  -11.373 -19.272 1.00 82.74 107 A 1 
ATOM 903  C CG1 . ILE A 1 107 ? 15.312  -10.857 -18.923 1.00 76.85 107 A 1 
ATOM 904  C CG2 . ILE A 1 107 ? 12.824  -10.354 -18.837 1.00 72.87 107 A 1 
ATOM 905  C CD1 . ILE A 1 107 ? 15.732  -9.624  -19.738 1.00 66.54 107 A 1 
ATOM 906  N N   . GLY A 1 108 ? 11.373  -13.539 -18.075 1.00 81.89 108 A 1 
ATOM 907  C CA  . GLY A 1 108 ? 10.094  -14.202 -18.291 1.00 81.67 108 A 1 
ATOM 908  C C   . GLY A 1 108 ? 10.166  -15.728 -18.162 1.00 84.05 108 A 1 
ATOM 909  O O   . GLY A 1 108 ? 11.238  -16.340 -18.150 1.00 80.64 108 A 1 
ATOM 910  N N   . TRP A 1 109 ? 8.989   -16.340 -18.043 1.00 82.69 109 A 1 
ATOM 911  C CA  . TRP A 1 109 ? 8.791   -17.779 -17.864 1.00 82.34 109 A 1 
ATOM 912  C C   . TRP A 1 109 ? 8.286   -18.452 -19.147 1.00 83.11 109 A 1 
ATOM 913  O O   . TRP A 1 109 ? 7.783   -17.799 -20.070 1.00 74.18 109 A 1 
ATOM 914  C CB  . TRP A 1 109 ? 7.837   -18.025 -16.678 1.00 76.88 109 A 1 
ATOM 915  C CG  . TRP A 1 109 ? 8.421   -17.895 -15.298 1.00 72.89 109 A 1 
ATOM 916  C CD1 . TRP A 1 109 ? 9.299   -16.959 -14.882 1.00 62.82 109 A 1 
ATOM 917  C CD2 . TRP A 1 109 ? 8.171   -18.733 -14.122 1.00 67.65 109 A 1 
ATOM 918  N NE1 . TRP A 1 109 ? 9.615   -17.153 -13.553 1.00 59.26 109 A 1 
ATOM 919  C CE2 . TRP A 1 109 ? 8.944   -18.234 -13.034 1.00 62.23 109 A 1 
ATOM 920  C CE3 . TRP A 1 109 ? 7.365   -19.865 -13.876 1.00 57.06 109 A 1 
ATOM 921  C CZ2 . TRP A 1 109 ? 8.922   -18.826 -11.758 1.00 55.94 109 A 1 
ATOM 922  C CZ3 . TRP A 1 109 ? 7.332   -20.462 -12.599 1.00 55.21 109 A 1 
ATOM 923  C CH2 . TRP A 1 109 ? 8.108   -19.951 -11.545 1.00 55.15 109 A 1 
ATOM 924  N N   . GLY A 1 110 ? 8.384   -19.787 -19.196 1.00 81.16 110 A 1 
ATOM 925  C CA  . GLY A 1 110 ? 7.910   -20.609 -20.308 1.00 82.53 110 A 1 
ATOM 926  C C   . GLY A 1 110 ? 8.932   -20.762 -21.437 1.00 86.02 110 A 1 
ATOM 927  O O   . GLY A 1 110 ? 10.121  -20.477 -21.281 1.00 83.17 110 A 1 
ATOM 928  N N   . ASN A 1 111 ? 8.461   -21.252 -22.583 1.00 86.95 111 A 1 
ATOM 929  C CA  . ASN A 1 111 ? 9.324   -21.481 -23.742 1.00 88.18 111 A 1 
ATOM 930  C C   . ASN A 1 111 ? 9.917   -20.155 -24.250 1.00 89.26 111 A 1 
ATOM 931  O O   . ASN A 1 111 ? 9.182   -19.168 -24.368 1.00 87.08 111 A 1 
ATOM 932  C CB  . ASN A 1 111 ? 8.534   -22.213 -24.844 1.00 86.65 111 A 1 
ATOM 933  C CG  . ASN A 1 111 ? 8.256   -23.666 -24.493 1.00 80.91 111 A 1 
ATOM 934  O OD1 . ASN A 1 111 ? 9.004   -24.318 -23.790 1.00 72.49 111 A 1 
ATOM 935  N ND2 . ASN A 1 111 ? 7.173   -24.227 -24.979 1.00 72.51 111 A 1 
ATOM 936  N N   . PRO A 1 112 ? 11.220  -20.104 -24.563 1.00 88.15 112 A 1 
ATOM 937  C CA  . PRO A 1 112 ? 11.846  -18.880 -25.034 1.00 89.27 112 A 1 
ATOM 938  C C   . PRO A 1 112 ? 11.340  -18.505 -26.434 1.00 90.46 112 A 1 
ATOM 939  O O   . PRO A 1 112 ? 11.477  -19.281 -27.378 1.00 88.18 112 A 1 
ATOM 940  C CB  . PRO A 1 112 ? 13.352  -19.160 -25.003 1.00 86.60 112 A 1 
ATOM 941  C CG  . PRO A 1 112 ? 13.445  -20.678 -25.185 1.00 83.12 112 A 1 
ATOM 942  C CD  . PRO A 1 112 ? 12.191  -21.193 -24.487 1.00 87.09 112 A 1 
ATOM 943  N N   . ILE A 1 113 ? 10.803  -17.290 -26.559 1.00 89.89 113 A 1 
ATOM 944  C CA  . ILE A 1 113 ? 10.442  -16.684 -27.853 1.00 89.81 113 A 1 
ATOM 945  C C   . ILE A 1 113 ? 11.713  -16.280 -28.608 1.00 90.87 113 A 1 
ATOM 946  O O   . ILE A 1 113 ? 11.827  -16.476 -29.817 1.00 88.52 113 A 1 
ATOM 947  C CB  . ILE A 1 113 ? 9.533   -15.444 -27.641 1.00 87.64 113 A 1 
ATOM 948  C CG1 . ILE A 1 113 ? 8.247   -15.805 -26.864 1.00 76.25 113 A 1 
ATOM 949  C CG2 . ILE A 1 113 ? 9.163   -14.802 -28.996 1.00 73.24 113 A 1 
ATOM 950  C CD1 . ILE A 1 113 ? 7.425   -14.569 -26.458 1.00 68.98 113 A 1 
ATOM 951  N N   . LEU A 1 114 ? 12.687  -15.740 -27.872 1.00 89.34 114 A 1 
ATOM 952  C CA  . LEU A 1 114 ? 13.973  -15.321 -28.416 1.00 89.80 114 A 1 
ATOM 953  C C   . LEU A 1 114 ? 15.093  -15.882 -27.543 1.00 91.09 114 A 1 
ATOM 954  O O   . LEU A 1 114 ? 15.030  -15.801 -26.318 1.00 89.82 114 A 1 
ATOM 955  C CB  . LEU A 1 114 ? 13.983  -13.785 -28.540 1.00 88.39 114 A 1 
ATOM 956  C CG  . LEU A 1 114 ? 15.170  -13.247 -29.372 1.00 77.83 114 A 1 
ATOM 957  C CD1 . LEU A 1 114 ? 14.687  -12.186 -30.358 1.00 71.67 114 A 1 
ATOM 958  C CD2 . LEU A 1 114 ? 16.242  -12.613 -28.485 1.00 71.94 114 A 1 
ATOM 959  N N   . LYS A 1 115 ? 16.110  -16.464 -28.175 1.00 91.56 115 A 1 
ATOM 960  C CA  . LYS A 1 115 ? 17.309  -16.960 -27.497 1.00 91.80 115 A 1 
ATOM 961  C C   . LYS A 1 115 ? 18.564  -16.541 -28.244 1.00 92.72 115 A 1 
ATOM 962  O O   . LYS A 1 115 ? 18.623  -16.614 -29.470 1.00 90.54 115 A 1 
ATOM 963  C CB  . LYS A 1 115 ? 17.218  -18.480 -27.259 1.00 88.48 115 A 1 
ATOM 964  C CG  . LYS A 1 115 ? 17.163  -19.316 -28.547 1.00 80.67 115 A 1 
ATOM 965  C CD  . LYS A 1 115 ? 17.038  -20.803 -28.194 1.00 81.95 115 A 1 
ATOM 966  C CE  . LYS A 1 115 ? 17.018  -21.659 -29.464 1.00 72.55 115 A 1 
ATOM 967  N NZ  . LYS A 1 115 ? 16.942  -23.096 -29.124 1.00 67.59 115 A 1 
ATOM 968  N N   . LYS A 1 116 ? 19.578  -16.114 -27.495 1.00 92.74 116 A 1 
ATOM 969  C CA  . LYS A 1 116 ? 20.881  -15.735 -28.036 1.00 92.92 116 A 1 
ATOM 970  C C   . LYS A 1 116 ? 21.981  -16.218 -27.105 1.00 93.82 116 A 1 
ATOM 971  O O   . LYS A 1 116 ? 21.994  -15.881 -25.926 1.00 92.51 116 A 1 
ATOM 972  C CB  . LYS A 1 116 ? 20.923  -14.213 -28.260 1.00 92.17 116 A 1 
ATOM 973  C CG  . LYS A 1 116 ? 22.199  -13.769 -28.997 1.00 85.08 116 A 1 
ATOM 974  C CD  . LYS A 1 116 ? 22.149  -12.276 -29.343 1.00 80.84 116 A 1 
ATOM 975  C CE  . LYS A 1 116 ? 23.406  -11.860 -30.116 1.00 74.48 116 A 1 
ATOM 976  N NZ  . LYS A 1 116 ? 23.364  -10.432 -30.526 1.00 65.85 116 A 1 
ATOM 977  N N   . LYS A 1 117 ? 22.925  -16.994 -27.637 1.00 92.32 117 A 1 
ATOM 978  C CA  . LYS A 1 117 ? 24.097  -17.443 -26.882 1.00 92.74 117 A 1 
ATOM 979  C C   . LYS A 1 117 ? 25.209  -16.399 -26.990 1.00 93.00 117 A 1 
ATOM 980  O O   . LYS A 1 117 ? 25.605  -16.033 -28.095 1.00 89.35 117 A 1 
ATOM 981  C CB  . LYS A 1 117 ? 24.502  -18.850 -27.359 1.00 91.42 117 A 1 
ATOM 982  C CG  . LYS A 1 117 ? 25.515  -19.506 -26.408 1.00 85.07 117 A 1 
ATOM 983  C CD  . LYS A 1 117 ? 25.762  -20.974 -26.789 1.00 80.73 117 A 1 
ATOM 984  C CE  . LYS A 1 117 ? 26.718  -21.623 -25.784 1.00 73.48 117 A 1 
ATOM 985  N NZ  . LYS A 1 117 ? 26.901  -23.078 -26.036 1.00 66.41 117 A 1 
ATOM 986  N N   . ILE A 1 118 ? 25.699  -15.922 -25.848 1.00 91.79 118 A 1 
ATOM 987  C CA  . ILE A 1 118 ? 26.831  -14.998 -25.754 1.00 90.91 118 A 1 
ATOM 988  C C   . ILE A 1 118 ? 27.858  -15.627 -24.810 1.00 90.65 118 A 1 
ATOM 989  O O   . ILE A 1 118 ? 27.616  -15.774 -23.609 1.00 87.15 118 A 1 
ATOM 990  C CB  . ILE A 1 118 ? 26.395  -13.581 -25.298 1.00 90.04 118 A 1 
ATOM 991  C CG1 . ILE A 1 118 ? 25.289  -13.002 -26.214 1.00 85.20 118 A 1 
ATOM 992  C CG2 . ILE A 1 118 ? 27.619  -12.647 -25.266 1.00 83.54 118 A 1 
ATOM 993  C CD1 . ILE A 1 118 ? 24.748  -11.628 -25.777 1.00 78.29 118 A 1 
ATOM 994  N N   . GLY A 1 119 ? 28.996  -16.057 -25.360 1.00 89.07 119 A 1 
ATOM 995  C CA  . GLY A 1 119 ? 29.971  -16.848 -24.618 1.00 88.66 119 A 1 
ATOM 996  C C   . GLY A 1 119 ? 29.388  -18.197 -24.175 1.00 90.32 119 A 1 
ATOM 997  O O   . GLY A 1 119 ? 28.901  -18.973 -25.001 1.00 87.12 119 A 1 
ATOM 998  N N   . LYS A 1 120 ? 29.449  -18.484 -22.867 1.00 88.57 120 A 1 
ATOM 999  C CA  . LYS A 1 120 ? 28.919  -19.725 -22.275 1.00 88.92 120 A 1 
ATOM 1000 C C   . LYS A 1 120 ? 27.427  -19.652 -21.917 1.00 90.98 120 A 1 
ATOM 1001 O O   . LYS A 1 120 ? 26.816  -20.693 -21.745 1.00 87.64 120 A 1 
ATOM 1002 C CB  . LYS A 1 120 ? 29.746  -20.117 -21.033 1.00 86.38 120 A 1 
ATOM 1003 C CG  . LYS A 1 120 ? 31.206  -20.534 -21.308 1.00 79.75 120 A 1 
ATOM 1004 C CD  . LYS A 1 120 ? 31.801  -21.043 -19.979 1.00 74.31 120 A 1 
ATOM 1005 C CE  . LYS A 1 120 ? 33.210  -21.630 -20.034 1.00 67.60 120 A 1 
ATOM 1006 N NZ  . LYS A 1 120 ? 33.536  -22.248 -18.708 1.00 58.44 120 A 1 
ATOM 1007 N N   . VAL A 1 121 ? 26.853  -18.450 -21.826 1.00 90.00 121 A 1 
ATOM 1008 C CA  . VAL A 1 121 ? 25.494  -18.219 -21.317 1.00 91.17 121 A 1 
ATOM 1009 C C   . VAL A 1 121 ? 24.503  -18.063 -22.467 1.00 92.32 121 A 1 
ATOM 1010 O O   . VAL A 1 121 ? 24.758  -17.328 -23.427 1.00 90.92 121 A 1 
ATOM 1011 C CB  . VAL A 1 121 ? 25.451  -16.987 -20.391 1.00 89.99 121 A 1 
ATOM 1012 C CG1 . VAL A 1 121 ? 24.067  -16.794 -19.756 1.00 81.87 121 A 1 
ATOM 1013 C CG2 . VAL A 1 121 ? 26.483  -17.096 -19.263 1.00 82.67 121 A 1 
ATOM 1014 N N   . GLU A 1 122 ? 23.349  -18.722 -22.355 1.00 91.67 122 A 1 
ATOM 1015 C CA  . GLU A 1 122 ? 22.219  -18.511 -23.255 1.00 91.67 122 A 1 
ATOM 1016 C C   . GLU A 1 122 ? 21.235  -17.502 -22.639 1.00 91.61 122 A 1 
ATOM 1017 O O   . GLU A 1 122 ? 20.590  -17.779 -21.635 1.00 89.39 122 A 1 
ATOM 1018 C CB  . GLU A 1 122 ? 21.570  -19.861 -23.593 1.00 90.19 122 A 1 
ATOM 1019 C CG  . GLU A 1 122 ? 20.488  -19.707 -24.670 1.00 81.72 122 A 1 
ATOM 1020 C CD  . GLU A 1 122 ? 19.907  -21.061 -25.101 1.00 82.49 122 A 1 
ATOM 1021 O OE1 . GLU A 1 122 ? 19.949  -21.359 -26.315 1.00 72.99 122 A 1 
ATOM 1022 O OE2 . GLU A 1 122 ? 19.375  -21.782 -24.237 1.00 76.32 122 A 1 
ATOM 1023 N N   . TYR A 1 123 ? 21.100  -16.341 -23.249 1.00 91.00 123 A 1 
ATOM 1024 C CA  . TYR A 1 123 ? 20.116  -15.329 -22.865 1.00 91.20 123 A 1 
ATOM 1025 C C   . TYR A 1 123 ? 18.786  -15.625 -23.552 1.00 91.62 123 A 1 
ATOM 1026 O O   . TYR A 1 123 ? 18.745  -15.820 -24.771 1.00 89.48 123 A 1 
ATOM 1027 C CB  . TYR A 1 123 ? 20.634  -13.931 -23.211 1.00 90.53 123 A 1 
ATOM 1028 C CG  . TYR A 1 123 ? 21.882  -13.555 -22.436 1.00 90.46 123 A 1 
ATOM 1029 C CD1 . TYR A 1 123 ? 21.774  -12.873 -21.207 1.00 86.83 123 A 1 
ATOM 1030 C CD2 . TYR A 1 123 ? 23.153  -13.927 -22.921 1.00 87.51 123 A 1 
ATOM 1031 C CE1 . TYR A 1 123 ? 22.930  -12.557 -20.468 1.00 85.91 123 A 1 
ATOM 1032 C CE2 . TYR A 1 123 ? 24.311  -13.623 -22.180 1.00 85.83 123 A 1 
ATOM 1033 C CZ  . TYR A 1 123 ? 24.200  -12.933 -20.954 1.00 87.32 123 A 1 
ATOM 1034 O OH  . TYR A 1 123 ? 25.318  -12.638 -20.240 1.00 85.18 123 A 1 
ATOM 1035 N N   . ARG A 1 124 ? 17.712  -15.662 -22.774 1.00 90.72 124 A 1 
ATOM 1036 C CA  . ARG A 1 124 ? 16.373  -16.062 -23.214 1.00 90.56 124 A 1 
ATOM 1037 C C   . ARG A 1 124 ? 15.355  -14.977 -22.883 1.00 90.34 124 A 1 
ATOM 1038 O O   . ARG A 1 124 ? 15.402  -14.379 -21.814 1.00 88.37 124 A 1 
ATOM 1039 C CB  . ARG A 1 124 ? 15.979  -17.390 -22.549 1.00 88.89 124 A 1 
ATOM 1040 C CG  . ARG A 1 124 ? 16.960  -18.539 -22.820 1.00 83.90 124 A 1 
ATOM 1041 C CD  . ARG A 1 124 ? 16.495  -19.823 -22.116 1.00 85.47 124 A 1 
ATOM 1042 N NE  . ARG A 1 124 ? 17.406  -20.945 -22.397 1.00 80.83 124 A 1 
ATOM 1043 C CZ  . ARG A 1 124 ? 17.456  -22.118 -21.793 1.00 78.13 124 A 1 
ATOM 1044 N NH1 . ARG A 1 124 ? 16.653  -22.438 -20.813 1.00 72.11 124 A 1 
ATOM 1045 N NH2 . ARG A 1 124 ? 18.331  -22.993 -22.176 1.00 66.88 124 A 1 
ATOM 1046 N N   . LEU A 1 125 ? 14.406  -14.785 -23.781 1.00 88.29 125 A 1 
ATOM 1047 C CA  . LEU A 1 125 ? 13.182  -14.037 -23.517 1.00 87.34 125 A 1 
ATOM 1048 C C   . LEU A 1 125 ? 12.020  -15.033 -23.476 1.00 88.16 125 A 1 
ATOM 1049 O O   . LEU A 1 125 ? 11.712  -15.664 -24.492 1.00 85.71 125 A 1 
ATOM 1050 C CB  . LEU A 1 125 ? 13.009  -12.952 -24.595 1.00 85.06 125 A 1 
ATOM 1051 C CG  . LEU A 1 125 ? 11.825  -12.006 -24.331 1.00 78.24 125 A 1 
ATOM 1052 C CD1 . LEU A 1 125 ? 12.054  -11.131 -23.098 1.00 73.40 125 A 1 
ATOM 1053 C CD2 . LEU A 1 125 ? 11.632  -11.090 -25.537 1.00 72.34 125 A 1 
ATOM 1054 N N   . GLY A 1 126 ? 11.432  -15.224 -22.294 1.00 86.40 126 A 1 
ATOM 1055 C CA  . GLY A 1 126 ? 10.319  -16.142 -22.070 1.00 85.26 126 A 1 
ATOM 1056 C C   . GLY A 1 126 ? 9.026   -15.663 -22.734 1.00 85.72 126 A 1 
ATOM 1057 O O   . GLY A 1 126 ? 8.832   -14.468 -22.965 1.00 82.75 126 A 1 
ATOM 1058 N N   . MET A 1 127 ? 8.117   -16.598 -23.009 1.00 84.48 127 A 1 
ATOM 1059 C CA  . MET A 1 127 ? 6.804   -16.309 -23.595 1.00 83.92 127 A 1 
ATOM 1060 C C   . MET A 1 127 ? 5.927   -15.452 -22.668 1.00 83.61 127 A 1 
ATOM 1061 O O   . MET A 1 127 ? 5.182   -14.595 -23.133 1.00 78.23 127 A 1 
ATOM 1062 C CB  . MET A 1 127 ? 6.114   -17.641 -23.913 1.00 81.21 127 A 1 
ATOM 1063 C CG  . MET A 1 127 ? 4.770   -17.465 -24.626 1.00 72.43 127 A 1 
ATOM 1064 S SD  . MET A 1 127 ? 3.953   -19.021 -25.062 1.00 67.81 127 A 1 
ATOM 1065 C CE  . MET A 1 127 ? 5.041   -19.612 -26.389 1.00 58.67 127 A 1 
ATOM 1066 N N   . PHE A 1 128 ? 6.035   -15.672 -21.355 1.00 80.10 128 A 1 
ATOM 1067 C CA  . PHE A 1 128 ? 5.314   -14.898 -20.351 1.00 77.77 128 A 1 
ATOM 1068 C C   . PHE A 1 128 ? 6.249   -13.846 -19.754 1.00 77.92 128 A 1 
ATOM 1069 O O   . PHE A 1 128 ? 7.230   -14.235 -19.117 1.00 73.71 128 A 1 
ATOM 1070 C CB  . PHE A 1 128 ? 4.743   -15.842 -19.289 1.00 75.03 128 A 1 
ATOM 1071 C CG  . PHE A 1 128 ? 3.806   -16.887 -19.859 1.00 71.39 128 A 1 
ATOM 1072 C CD1 . PHE A 1 128 ? 2.519   -16.518 -20.291 1.00 67.25 128 A 1 
ATOM 1073 C CD2 . PHE A 1 128 ? 4.231   -18.221 -19.995 1.00 66.45 128 A 1 
ATOM 1074 C CE1 . PHE A 1 128 ? 1.661   -17.482 -20.850 1.00 61.10 128 A 1 
ATOM 1075 C CE2 . PHE A 1 128 ? 3.375   -19.183 -20.554 1.00 61.30 128 A 1 
ATOM 1076 C CZ  . PHE A 1 128 ? 2.087   -18.813 -20.982 1.00 61.19 128 A 1 
ATOM 1077 N N   . PRO A 1 129 ? 5.982   -12.541 -19.915 1.00 78.13 129 A 1 
ATOM 1078 C CA  . PRO A 1 129 ? 6.826   -11.460 -19.399 1.00 74.85 129 A 1 
ATOM 1079 C C   . PRO A 1 129 ? 6.648   -11.263 -17.885 1.00 74.01 129 A 1 
ATOM 1080 O O   . PRO A 1 129 ? 6.557   -10.142 -17.388 1.00 70.01 129 A 1 
ATOM 1081 C CB  . PRO A 1 129 ? 6.435   -10.238 -20.238 1.00 72.38 129 A 1 
ATOM 1082 C CG  . PRO A 1 129 ? 4.942   -10.459 -20.468 1.00 71.23 129 A 1 
ATOM 1083 C CD  . PRO A 1 129 ? 4.846   -11.973 -20.640 1.00 72.53 129 A 1 
ATOM 1084 N N   . VAL A 1 130 ? 6.546   -12.370 -17.142 1.00 77.27 130 A 1 
ATOM 1085 C CA  . VAL A 1 130 ? 6.383   -12.415 -15.689 1.00 73.32 130 A 1 
ATOM 1086 C C   . VAL A 1 130 ? 7.499   -13.282 -15.132 1.00 70.64 130 A 1 
ATOM 1087 O O   . VAL A 1 130 ? 7.625   -14.446 -15.509 1.00 61.46 130 A 1 
ATOM 1088 C CB  . VAL A 1 130 ? 5.007   -12.970 -15.280 1.00 69.86 130 A 1 
ATOM 1089 C CG1 . VAL A 1 130 ? 4.818   -12.897 -13.760 1.00 63.98 130 A 1 
ATOM 1090 C CG2 . VAL A 1 130 ? 3.865   -12.192 -15.932 1.00 64.88 130 A 1 
ATOM 1091 N N   . GLY A 1 131 ? 8.302   -12.716 -14.241 1.00 75.56 131 A 1 
ATOM 1092 C CA  . GLY A 1 131 ? 9.403   -13.429 -13.619 1.00 75.04 131 A 1 
ATOM 1093 C C   . GLY A 1 131 ? 10.666  -13.519 -14.490 1.00 78.36 131 A 1 
ATOM 1094 O O   . GLY A 1 131 ? 10.841  -12.810 -15.474 1.00 73.55 131 A 1 
ATOM 1095 N N   . GLY A 1 132 ? 11.563  -14.418 -14.064 1.00 80.25 132 A 1 
ATOM 1096 C CA  . GLY A 1 132 ? 12.821  -14.739 -14.713 1.00 82.51 132 A 1 
ATOM 1097 C C   . GLY A 1 132 ? 13.461  -15.929 -14.017 1.00 85.14 132 A 1 
ATOM 1098 O O   . GLY A 1 132 ? 12.899  -16.448 -13.053 1.00 81.50 132 A 1 
ATOM 1099 N N   . TYR A 1 133 ? 14.608  -16.388 -14.511 1.00 84.17 133 A 1 
ATOM 1100 C CA  . TYR A 1 133 ? 15.431  -17.371 -13.815 1.00 85.94 133 A 1 
ATOM 1101 C C   . TYR A 1 133 ? 16.889  -17.329 -14.289 1.00 87.87 133 A 1 
ATOM 1102 O O   . TYR A 1 133 ? 17.183  -17.088 -15.462 1.00 86.06 133 A 1 
ATOM 1103 C CB  . TYR A 1 133 ? 14.847  -18.788 -13.961 1.00 83.25 133 A 1 
ATOM 1104 C CG  . TYR A 1 133 ? 14.785  -19.320 -15.381 1.00 81.44 133 A 1 
ATOM 1105 C CD1 . TYR A 1 133 ? 13.635  -19.100 -16.165 1.00 78.03 133 A 1 
ATOM 1106 C CD2 . TYR A 1 133 ? 15.869  -20.046 -15.918 1.00 78.24 133 A 1 
ATOM 1107 C CE1 . TYR A 1 133 ? 13.569  -19.594 -17.480 1.00 73.98 133 A 1 
ATOM 1108 C CE2 . TYR A 1 133 ? 15.808  -20.538 -17.238 1.00 73.93 133 A 1 
ATOM 1109 C CZ  . TYR A 1 133 ? 14.658  -20.312 -18.020 1.00 76.26 133 A 1 
ATOM 1110 O OH  . TYR A 1 133 ? 14.598  -20.784 -19.290 1.00 71.11 133 A 1 
ATOM 1111 N N   . CYS A 1 134 ? 17.792  -17.626 -13.362 1.00 86.02 134 A 1 
ATOM 1112 C CA  . CYS A 1 134 ? 19.208  -17.840 -13.604 1.00 85.82 134 A 1 
ATOM 1113 C C   . CYS A 1 134 ? 19.520  -19.334 -13.440 1.00 86.17 134 A 1 
ATOM 1114 O O   . CYS A 1 134 ? 19.626  -19.830 -12.321 1.00 83.41 134 A 1 
ATOM 1115 C CB  . CYS A 1 134 ? 19.994  -16.952 -12.631 1.00 83.59 134 A 1 
ATOM 1116 S SG  . CYS A 1 134 ? 21.762  -17.118 -12.953 1.00 76.21 134 A 1 
ATOM 1117 N N   . LYS A 1 135 ? 19.669  -20.075 -14.544 1.00 88.88 135 A 1 
ATOM 1118 C CA  . LYS A 1 135 ? 19.968  -21.514 -14.505 1.00 88.74 135 A 1 
ATOM 1119 C C   . LYS A 1 135 ? 21.474  -21.744 -14.369 1.00 90.02 135 A 1 
ATOM 1120 O O   . LYS A 1 135 ? 22.225  -21.504 -15.317 1.00 88.63 135 A 1 
ATOM 1121 C CB  . LYS A 1 135 ? 19.386  -22.224 -15.736 1.00 86.45 135 A 1 
ATOM 1122 C CG  . LYS A 1 135 ? 19.456  -23.744 -15.531 1.00 80.10 135 A 1 
ATOM 1123 C CD  . LYS A 1 135 ? 19.044  -24.528 -16.782 1.00 75.68 135 A 1 
ATOM 1124 C CE  . LYS A 1 135 ? 19.089  -26.016 -16.412 1.00 68.04 135 A 1 
ATOM 1125 N NZ  . LYS A 1 135 ? 19.522  -26.876 -17.529 1.00 61.05 135 A 1 
ATOM 1126 N N   . MET A 1 136 ? 21.901  -22.249 -13.218 1.00 86.78 136 A 1 
ATOM 1127 C CA  . MET A 1 136 ? 23.298  -22.589 -12.941 1.00 86.90 136 A 1 
ATOM 1128 C C   . MET A 1 136 ? 23.591  -24.036 -13.337 1.00 86.19 136 A 1 
ATOM 1129 O O   . MET A 1 136 ? 22.713  -24.898 -13.332 1.00 83.47 136 A 1 
ATOM 1130 C CB  . MET A 1 136 ? 23.623  -22.317 -11.472 1.00 85.86 136 A 1 
ATOM 1131 C CG  . MET A 1 136 ? 23.346  -20.856 -11.109 1.00 84.19 136 A 1 
ATOM 1132 S SD  . MET A 1 136 ? 23.682  -20.441 -9.381  1.00 81.62 136 A 1 
ATOM 1133 C CE  . MET A 1 136 ? 22.546  -19.040 -9.221  1.00 69.58 136 A 1 
ATOM 1134 N N   . LYS A 1 137 ? 24.847  -24.315 -13.703 1.00 86.91 137 A 1 
ATOM 1135 C CA  . LYS A 1 137 ? 25.276  -25.643 -14.145 1.00 84.64 137 A 1 
ATOM 1136 C C   . LYS A 1 137 ? 25.209  -26.647 -12.991 1.00 83.64 137 A 1 
ATOM 1137 O O   . LYS A 1 137 ? 25.860  -26.447 -11.965 1.00 77.61 137 A 1 
ATOM 1138 C CB  . LYS A 1 137 ? 26.685  -25.534 -14.741 1.00 82.29 137 A 1 
ATOM 1139 C CG  . LYS A 1 137 ? 27.139  -26.860 -15.349 1.00 78.75 137 A 1 
ATOM 1140 C CD  . LYS A 1 137 ? 28.566  -26.738 -15.898 1.00 76.60 137 A 1 
ATOM 1141 C CE  . LYS A 1 137 ? 28.986  -28.095 -16.448 1.00 69.95 137 A 1 
ATOM 1142 N NZ  . LYS A 1 137 ? 30.409  -28.113 -16.828 1.00 63.85 137 A 1 
ATOM 1143 N N   . GLY A 1 138 ? 24.474  -27.742 -13.167 1.00 79.61 138 A 1 
ATOM 1144 C CA  . GLY A 1 138 ? 24.366  -28.836 -12.187 1.00 77.06 138 A 1 
ATOM 1145 C C   . GLY A 1 138 ? 23.585  -28.493 -10.913 1.00 77.54 138 A 1 
ATOM 1146 O O   . GLY A 1 138 ? 23.780  -29.140 -9.887  1.00 71.51 138 A 1 
ATOM 1147 N N   . GLU A 1 139 ? 22.723  -27.481 -10.936 1.00 75.69 139 A 1 
ATOM 1148 C CA  . GLU A 1 139 ? 21.933  -27.042 -9.771  1.00 73.40 139 A 1 
ATOM 1149 C C   . GLU A 1 139 ? 20.902  -28.089 -9.310  1.00 72.86 139 A 1 
ATOM 1150 O O   . GLU A 1 139 ? 20.585  -28.166 -8.126  1.00 67.10 139 A 1 
ATOM 1151 C CB  . GLU A 1 139 ? 21.247  -25.719 -10.140 1.00 69.67 139 A 1 
ATOM 1152 C CG  . GLU A 1 139 ? 20.503  -25.058 -8.975  1.00 64.13 139 A 1 
ATOM 1153 C CD  . GLU A 1 139 ? 19.814  -23.743 -9.380  1.00 62.61 139 A 1 
ATOM 1154 O OE1 . GLU A 1 139 ? 19.072  -23.215 -8.526  1.00 57.59 139 A 1 
ATOM 1155 O OE2 . GLU A 1 139 ? 20.015  -23.297 -10.535 1.00 58.92 139 A 1 
ATOM 1156 N N   . THR A 1 140 ? 20.399  -28.930 -10.218 1.00 71.91 140 A 1 
ATOM 1157 C CA  . THR A 1 140 ? 19.325  -29.899 -9.933  1.00 70.35 140 A 1 
ATOM 1158 C C   . THR A 1 140 ? 19.816  -31.316 -9.642  1.00 72.05 140 A 1 
ATOM 1159 O O   . THR A 1 140 ? 19.034  -32.153 -9.187  1.00 64.89 140 A 1 
ATOM 1160 C CB  . THR A 1 140 ? 18.301  -29.919 -11.080 1.00 63.17 140 A 1 
ATOM 1161 O OG1 . THR A 1 140 ? 18.940  -30.045 -12.329 1.00 56.70 140 A 1 
ATOM 1162 C CG2 . THR A 1 140 ? 17.499  -28.619 -11.115 1.00 55.43 140 A 1 
ATOM 1163 N N   . ASP A 1 141 ? 21.109  -31.605 -9.840  1.00 70.66 141 A 1 
ATOM 1164 C CA  . ASP A 1 141 ? 21.639  -32.976 -9.891  1.00 69.77 141 A 1 
ATOM 1165 C C   . ASP A 1 141 ? 22.129  -33.476 -8.521  1.00 71.98 141 A 1 
ATOM 1166 O O   . ASP A 1 141 ? 23.159  -34.139 -8.383  1.00 67.18 141 A 1 
ATOM 1167 C CB  . ASP A 1 141 ? 22.681  -33.082 -11.023 1.00 63.44 141 A 1 
ATOM 1168 C CG  . ASP A 1 141 ? 22.116  -32.637 -12.378 1.00 56.78 141 A 1 
ATOM 1169 O OD1 . ASP A 1 141 ? 20.902  -32.856 -12.618 1.00 52.09 141 A 1 
ATOM 1170 O OD2 . ASP A 1 141 ? 22.867  -31.971 -13.121 1.00 51.39 141 A 1 
ATOM 1171 N N   . TYR A 1 142 ? 21.381  -33.173 -7.453  1.00 75.25 142 A 1 
ATOM 1172 C CA  . TYR A 1 142 ? 21.743  -33.511 -6.066  1.00 75.45 142 A 1 
ATOM 1173 C C   . TYR A 1 142 ? 21.956  -35.014 -5.830  1.00 76.75 142 A 1 
ATOM 1174 O O   . TYR A 1 142 ? 22.826  -35.387 -5.042  1.00 72.63 142 A 1 
ATOM 1175 C CB  . TYR A 1 142 ? 20.662  -33.002 -5.100  1.00 72.56 142 A 1 
ATOM 1176 C CG  . TYR A 1 142 ? 20.704  -31.509 -4.843  1.00 70.08 142 A 1 
ATOM 1177 C CD1 . TYR A 1 142 ? 21.592  -30.987 -3.881  1.00 66.58 142 A 1 
ATOM 1178 C CD2 . TYR A 1 142 ? 19.862  -30.642 -5.563  1.00 66.95 142 A 1 
ATOM 1179 C CE1 . TYR A 1 142 ? 21.637  -29.600 -3.639  1.00 63.41 142 A 1 
ATOM 1180 C CE2 . TYR A 1 142 ? 19.906  -29.256 -5.327  1.00 63.70 142 A 1 
ATOM 1181 C CZ  . TYR A 1 142 ? 20.794  -28.731 -4.361  1.00 64.00 142 A 1 
ATOM 1182 O OH  . TYR A 1 142 ? 20.835  -27.392 -4.132  1.00 61.72 142 A 1 
ATOM 1183 N N   . ASN A 1 143 ? 21.169  -35.883 -6.478  1.00 75.49 143 A 1 
ATOM 1184 C CA  . ASN A 1 143 ? 21.303  -37.337 -6.337  1.00 75.28 143 A 1 
ATOM 1185 C C   . ASN A 1 143 ? 22.619  -37.836 -6.941  1.00 76.68 143 A 1 
ATOM 1186 O O   . ASN A 1 143 ? 23.360  -38.564 -6.283  1.00 74.58 143 A 1 
ATOM 1187 C CB  . ASN A 1 143 ? 20.096  -38.039 -6.989  1.00 72.89 143 A 1 
ATOM 1188 C CG  . ASN A 1 143 ? 18.828  -37.941 -6.163  1.00 67.13 143 A 1 
ATOM 1189 O OD1 . ASN A 1 143 ? 18.826  -38.006 -4.946  1.00 62.36 143 A 1 
ATOM 1190 N ND2 . ASN A 1 143 ? 17.690  -37.806 -6.796  1.00 60.97 143 A 1 
ATOM 1191 N N   . GLU A 1 144 ? 22.928  -37.399 -8.157  1.00 74.42 144 A 1 
ATOM 1192 C CA  . GLU A 1 144 ? 24.152  -37.775 -8.862  1.00 74.05 144 A 1 
ATOM 1193 C C   . GLU A 1 144 ? 25.392  -37.244 -8.132  1.00 75.68 144 A 1 
ATOM 1194 O O   . GLU A 1 144 ? 26.334  -37.993 -7.868  1.00 71.95 144 A 1 
ATOM 1195 C CB  . GLU A 1 144 ? 24.063  -37.248 -10.300 1.00 71.04 144 A 1 
ATOM 1196 C CG  . GLU A 1 144 ? 25.244  -37.752 -11.136 1.00 61.95 144 A 1 
ATOM 1197 C CD  . GLU A 1 144 ? 25.203  -37.299 -12.600 1.00 59.39 144 A 1 
ATOM 1198 O OE1 . GLU A 1 144 ? 26.202  -37.614 -13.290 1.00 54.97 144 A 1 
ATOM 1199 O OE2 . GLU A 1 144 ? 24.200  -36.683 -13.003 1.00 54.36 144 A 1 
ATOM 1200 N N   . ALA A 1 145 ? 25.359  -35.985 -7.688  1.00 75.58 145 A 1 
ATOM 1201 C CA  . ALA A 1 145 ? 26.461  -35.397 -6.928  1.00 74.16 145 A 1 
ATOM 1202 C C   . ALA A 1 145 ? 26.715  -36.130 -5.598  1.00 76.24 145 A 1 
ATOM 1203 O O   . ALA A 1 145 ? 27.864  -36.320 -5.206  1.00 74.80 145 A 1 
ATOM 1204 C CB  . ALA A 1 145 ? 26.140  -33.924 -6.691  1.00 70.88 145 A 1 
ATOM 1205 N N   . TRP A 1 146 ? 25.653  -36.574 -4.911  1.00 76.04 146 A 1 
ATOM 1206 C CA  . TRP A 1 146 ? 25.776  -37.361 -3.683  1.00 75.82 146 A 1 
ATOM 1207 C C   . TRP A 1 146 ? 26.399  -38.738 -3.946  1.00 77.73 146 A 1 
ATOM 1208 O O   . TRP A 1 146 ? 27.312  -39.152 -3.229  1.00 75.99 146 A 1 
ATOM 1209 C CB  . TRP A 1 146 ? 24.398  -37.496 -3.032  1.00 73.44 146 A 1 
ATOM 1210 C CG  . TRP A 1 146 ? 24.393  -38.272 -1.753  1.00 70.26 146 A 1 
ATOM 1211 C CD1 . TRP A 1 146 ? 24.189  -39.603 -1.629  1.00 64.34 146 A 1 
ATOM 1212 C CD2 . TRP A 1 146 ? 24.631  -37.776 -0.402  1.00 70.05 146 A 1 
ATOM 1213 N NE1 . TRP A 1 146 ? 24.273  -39.960 -0.294  1.00 64.40 146 A 1 
ATOM 1214 C CE2 . TRP A 1 146 ? 24.545  -38.877 0.507   1.00 67.98 146 A 1 
ATOM 1215 C CE3 . TRP A 1 146 ? 24.908  -36.506 0.148   1.00 65.54 146 A 1 
ATOM 1216 C CZ2 . TRP A 1 146 ? 24.726  -38.726 1.891   1.00 64.65 146 A 1 
ATOM 1217 C CZ3 . TRP A 1 146 ? 25.090  -36.339 1.535   1.00 61.90 146 A 1 
ATOM 1218 C CH2 . TRP A 1 146 ? 25.001  -37.445 2.408   1.00 61.97 146 A 1 
ATOM 1219 N N   . GLU A 1 147 ? 25.940  -39.452 -4.974  1.00 74.16 147 A 1 
ATOM 1220 C CA  . GLU A 1 147 ? 26.516  -40.742 -5.354  1.00 74.29 147 A 1 
ATOM 1221 C C   . GLU A 1 147 ? 27.981  -40.618 -5.774  1.00 75.90 147 A 1 
ATOM 1222 O O   . GLU A 1 147 ? 28.811  -41.407 -5.329  1.00 73.48 147 A 1 
ATOM 1223 C CB  . GLU A 1 147 ? 25.736  -41.369 -6.508  1.00 72.33 147 A 1 
ATOM 1224 C CG  . GLU A 1 147 ? 24.407  -41.981 -6.062  1.00 65.08 147 A 1 
ATOM 1225 C CD  . GLU A 1 147 ? 23.787  -42.863 -7.150  1.00 61.29 147 A 1 
ATOM 1226 O OE1 . GLU A 1 147 ? 22.584  -43.168 -7.001  1.00 55.79 147 A 1 
ATOM 1227 O OE2 . GLU A 1 147 ? 24.555  -43.316 -8.045  1.00 56.21 147 A 1 
ATOM 1228 N N   . ASN A 1 148 ? 28.313  -39.614 -6.577  1.00 75.70 148 A 1 
ATOM 1229 C CA  . ASN A 1 148 ? 29.676  -39.353 -7.026  1.00 74.96 148 A 1 
ATOM 1230 C C   . ASN A 1 148 ? 30.598  -39.012 -5.849  1.00 77.00 148 A 1 
ATOM 1231 O O   . ASN A 1 148 ? 31.692  -39.565 -5.745  1.00 75.23 148 A 1 
ATOM 1232 C CB  . ASN A 1 148 ? 29.635  -38.247 -8.099  1.00 72.34 148 A 1 
ATOM 1233 C CG  . ASN A 1 148 ? 29.071  -38.747 -9.422  1.00 68.77 148 A 1 
ATOM 1234 O OD1 . ASN A 1 148 ? 28.997  -39.945 -9.673  1.00 64.61 148 A 1 
ATOM 1235 N ND2 . ASN A 1 148 ? 28.695  -37.861 -10.313 1.00 64.74 148 A 1 
ATOM 1236 N N   . THR A 1 149 ? 30.113  -38.207 -4.887  1.00 78.60 149 A 1 
ATOM 1237 C CA  . THR A 1 149 ? 30.863  -37.904 -3.655  1.00 77.46 149 A 1 
ATOM 1238 C C   . THR A 1 149 ? 31.128  -39.171 -2.836  1.00 79.04 149 A 1 
ATOM 1239 O O   . THR A 1 149 ? 32.246  -39.376 -2.369  1.00 75.61 149 A 1 
ATOM 1240 C CB  . THR A 1 149 ? 30.121  -36.872 -2.793  1.00 74.74 149 A 1 
ATOM 1241 O OG1 . THR A 1 149 ? 29.867  -35.690 -3.516  1.00 66.32 149 A 1 
ATOM 1242 C CG2 . THR A 1 149 ? 30.934  -36.445 -1.569  1.00 65.62 149 A 1 
ATOM 1243 N N   . ASN A 1 150 ? 30.136  -40.062 -2.694  1.00 77.80 150 A 1 
ATOM 1244 C CA  . ASN A 1 150 ? 30.308  -41.343 -1.996  1.00 77.55 150 A 1 
ATOM 1245 C C   . ASN A 1 150 ? 31.247  -42.314 -2.736  1.00 79.44 150 A 1 
ATOM 1246 O O   . ASN A 1 150 ? 31.910  -43.128 -2.095  1.00 76.80 150 A 1 
ATOM 1247 C CB  . ASN A 1 150 ? 28.930  -41.988 -1.783  1.00 74.99 150 A 1 
ATOM 1248 C CG  . ASN A 1 150 ? 28.084  -41.299 -0.730  1.00 69.82 150 A 1 
ATOM 1249 O OD1 . ASN A 1 150 ? 28.552  -40.648 0.195   1.00 65.42 150 A 1 
ATOM 1250 N ND2 . ASN A 1 150 ? 26.787  -41.462 -0.803  1.00 64.69 150 A 1 
ATOM 1251 N N   . LYS A 1 151 ? 31.331  -42.224 -4.065  1.00 77.54 151 A 1 
ATOM 1252 C CA  . LYS A 1 151 ? 32.265  -42.983 -4.918  1.00 77.22 151 A 1 
ATOM 1253 C C   . LYS A 1 151 ? 33.663  -42.340 -4.994  1.00 78.57 151 A 1 
ATOM 1254 O O   . LYS A 1 151 ? 34.539  -42.877 -5.664  1.00 73.61 151 A 1 
ATOM 1255 C CB  . LYS A 1 151 ? 31.637  -43.171 -6.319  1.00 76.41 151 A 1 
ATOM 1256 C CG  . LYS A 1 151 ? 30.396  -44.093 -6.327  1.00 73.19 151 A 1 
ATOM 1257 C CD  . LYS A 1 151 ? 29.620  -43.989 -7.657  1.00 71.04 151 A 1 
ATOM 1258 C CE  . LYS A 1 151 ? 28.286  -44.753 -7.581  1.00 66.85 151 A 1 
ATOM 1259 N NZ  . LYS A 1 151 ? 27.312  -44.351 -8.639  1.00 58.39 151 A 1 
ATOM 1260 N N   . GLY A 1 152 ? 33.885  -41.197 -4.320  1.00 78.35 152 A 1 
ATOM 1261 C CA  . GLY A 1 152 ? 35.148  -40.449 -4.358  1.00 77.16 152 A 1 
ATOM 1262 C C   . GLY A 1 152 ? 35.379  -39.660 -5.654  1.00 79.05 152 A 1 
ATOM 1263 O O   . GLY A 1 152 ? 36.485  -39.166 -5.878  1.00 75.18 152 A 1 
ATOM 1264 N N   . ILE A 1 153 ? 34.362  -39.528 -6.500  1.00 79.71 153 A 1 
ATOM 1265 C CA  . ILE A 1 153 ? 34.409  -38.760 -7.749  1.00 78.71 153 A 1 
ATOM 1266 C C   . ILE A 1 153 ? 34.122  -37.296 -7.415  1.00 79.03 153 A 1 
ATOM 1267 O O   . ILE A 1 153 ? 33.078  -36.970 -6.844  1.00 75.31 153 A 1 
ATOM 1268 C CB  . ILE A 1 153 ? 33.419  -39.328 -8.794  1.00 76.88 153 A 1 
ATOM 1269 C CG1 . ILE A 1 153 ? 33.709  -40.819 -9.083  1.00 70.76 153 A 1 
ATOM 1270 C CG2 . ILE A 1 153 ? 33.483  -38.503 -10.094 1.00 71.24 153 A 1 
ATOM 1271 C CD1 . ILE A 1 153 ? 32.644  -41.516 -9.941  1.00 65.83 153 A 1 
ATOM 1272 N N   . LYS A 1 154 ? 35.049  -36.404 -7.759  1.00 83.68 154 A 1 
ATOM 1273 C CA  . LYS A 1 154 ? 34.860  -34.966 -7.542  1.00 82.12 154 A 1 
ATOM 1274 C C   . LYS A 1 154 ? 33.790  -34.424 -8.498  1.00 83.02 154 A 1 
ATOM 1275 O O   . LYS A 1 154 ? 33.811  -34.791 -9.675  1.00 79.66 154 A 1 
ATOM 1276 C CB  . LYS A 1 154 ? 36.182  -34.202 -7.698  1.00 78.93 154 A 1 
ATOM 1277 C CG  . LYS A 1 154 ? 37.158  -34.494 -6.550  1.00 70.85 154 A 1 
ATOM 1278 C CD  . LYS A 1 154 ? 38.419  -33.633 -6.703  1.00 66.71 154 A 1 
ATOM 1279 C CE  . LYS A 1 154 ? 39.397  -33.908 -5.559  1.00 60.36 154 A 1 
ATOM 1280 N NZ  . LYS A 1 154 ? 40.630  -33.094 -5.704  1.00 50.85 154 A 1 
ATOM 1281 N N   . PRO A 1 155 ? 32.896  -33.533 -8.023  1.00 81.01 155 A 1 
ATOM 1282 C CA  . PRO A 1 155 ? 31.968  -32.827 -8.898  1.00 80.05 155 A 1 
ATOM 1283 C C   . PRO A 1 155 ? 32.712  -32.045 -9.989  1.00 81.79 155 A 1 
ATOM 1284 O O   . PRO A 1 155 ? 33.845  -31.604 -9.778  1.00 79.56 155 A 1 
ATOM 1285 C CB  . PRO A 1 155 ? 31.155  -31.893 -7.995  1.00 77.25 155 A 1 
ATOM 1286 C CG  . PRO A 1 155 ? 31.288  -32.511 -6.606  1.00 73.24 155 A 1 
ATOM 1287 C CD  . PRO A 1 155 ? 32.677  -33.139 -6.639  1.00 76.92 155 A 1 
ATOM 1288 N N   . GLU A 1 156 ? 32.077  -31.859 -11.133 1.00 80.54 156 A 1 
ATOM 1289 C CA  . GLU A 1 156 ? 32.658  -31.126 -12.263 1.00 81.31 156 A 1 
ATOM 1290 C C   . GLU A 1 156 ? 32.968  -29.666 -11.892 1.00 82.85 156 A 1 
ATOM 1291 O O   . GLU A 1 156 ? 32.139  -28.969 -11.295 1.00 79.55 156 A 1 
ATOM 1292 C CB  . GLU A 1 156 ? 31.706  -31.213 -13.467 1.00 78.20 156 A 1 
ATOM 1293 C CG  . GLU A 1 156 ? 32.408  -30.784 -14.767 1.00 69.29 156 A 1 
ATOM 1294 C CD  . GLU A 1 156 ? 31.468  -30.652 -15.974 1.00 67.13 156 A 1 
ATOM 1295 O OE1 . GLU A 1 156 ? 31.957  -30.204 -17.042 1.00 61.14 156 A 1 
ATOM 1296 O OE2 . GLU A 1 156 ? 30.232  -30.738 -15.830 1.00 62.49 156 A 1 
ATOM 1297 N N   . GLU A 1 157 ? 34.159  -29.185 -12.251 1.00 84.83 157 A 1 
ATOM 1298 C CA  . GLU A 1 157 ? 34.543  -27.797 -12.000 1.00 85.90 157 A 1 
ATOM 1299 C C   . GLU A 1 157 ? 33.561  -26.816 -12.663 1.00 86.97 157 A 1 
ATOM 1300 O O   . GLU A 1 157 ? 33.103  -27.014 -13.795 1.00 81.38 157 A 1 
ATOM 1301 C CB  . GLU A 1 157 ? 35.981  -27.500 -12.467 1.00 83.39 157 A 1 
ATOM 1302 C CG  . GLU A 1 157 ? 37.051  -28.203 -11.609 1.00 72.47 157 A 1 
ATOM 1303 C CD  . GLU A 1 157 ? 38.488  -27.735 -11.919 1.00 66.70 157 A 1 
ATOM 1304 O OE1 . GLU A 1 157 ? 39.390  -28.091 -11.124 1.00 59.69 157 A 1 
ATOM 1305 O OE2 . GLU A 1 157 ? 38.684  -27.013 -12.923 1.00 59.96 157 A 1 
ATOM 1306 N N   . GLY A 1 158 ? 33.228  -25.745 -11.945 1.00 84.92 158 A 1 
ATOM 1307 C CA  . GLY A 1 158 ? 32.254  -24.742 -12.384 1.00 85.59 158 A 1 
ATOM 1308 C C   . GLY A 1 158 ? 30.785  -25.130 -12.177 1.00 87.68 158 A 1 
ATOM 1309 O O   . GLY A 1 158 ? 29.911  -24.313 -12.467 1.00 83.93 158 A 1 
ATOM 1310 N N   . SER A 1 159 ? 30.488  -26.336 -11.663 1.00 87.09 159 A 1 
ATOM 1311 C CA  . SER A 1 159 ? 29.120  -26.708 -11.282 1.00 86.86 159 A 1 
ATOM 1312 C C   . SER A 1 159 ? 28.707  -26.092 -9.940  1.00 87.75 159 A 1 
ATOM 1313 O O   . SER A 1 159 ? 29.533  -25.839 -9.057  1.00 85.86 159 A 1 
ATOM 1314 C CB  . SER A 1 159 ? 28.927  -28.226 -11.281 1.00 84.39 159 A 1 
ATOM 1315 O OG  . SER A 1 159 ? 29.653  -28.833 -10.233 1.00 75.81 159 A 1 
ATOM 1316 N N   . TYR A 1 160 ? 27.399  -25.869 -9.761  1.00 87.28 160 A 1 
ATOM 1317 C CA  . TYR A 1 160 ? 26.816  -25.321 -8.531  1.00 87.09 160 A 1 
ATOM 1318 C C   . TYR A 1 160 ? 27.129  -26.185 -7.301  1.00 87.75 160 A 1 
ATOM 1319 O O   . TYR A 1 160 ? 27.455  -25.673 -6.224  1.00 85.58 160 A 1 
ATOM 1320 C CB  . TYR A 1 160 ? 25.304  -25.200 -8.734  1.00 85.67 160 A 1 
ATOM 1321 C CG  . TYR A 1 160 ? 24.580  -24.535 -7.581  1.00 84.78 160 A 1 
ATOM 1322 C CD1 . TYR A 1 160 ? 23.817  -25.305 -6.681  1.00 80.38 160 A 1 
ATOM 1323 C CD2 . TYR A 1 160 ? 24.653  -23.137 -7.425  1.00 81.32 160 A 1 
ATOM 1324 C CE1 . TYR A 1 160 ? 23.103  -24.671 -5.646  1.00 78.71 160 A 1 
ATOM 1325 C CE2 . TYR A 1 160 ? 23.942  -22.504 -6.389  1.00 78.83 160 A 1 
ATOM 1326 C CZ  . TYR A 1 160 ? 23.156  -23.267 -5.505  1.00 80.20 160 A 1 
ATOM 1327 O OH  . TYR A 1 160 ? 22.446  -22.642 -4.534  1.00 78.20 160 A 1 
ATOM 1328 N N   . LEU A 1 161 ? 27.095  -27.514 -7.471  1.00 84.21 161 A 1 
ATOM 1329 C CA  . LEU A 1 161 ? 27.345  -28.474 -6.392  1.00 83.13 161 A 1 
ATOM 1330 C C   . LEU A 1 161 ? 28.839  -28.684 -6.097  1.00 83.81 161 A 1 
ATOM 1331 O O   . LEU A 1 161 ? 29.174  -29.147 -5.008  1.00 80.75 161 A 1 
ATOM 1332 C CB  . LEU A 1 161 ? 26.617  -29.790 -6.721  1.00 80.03 161 A 1 
ATOM 1333 C CG  . LEU A 1 161 ? 25.082  -29.641 -6.796  1.00 75.70 161 A 1 
ATOM 1334 C CD1 . LEU A 1 161 ? 24.440  -30.946 -7.241  1.00 70.37 161 A 1 
ATOM 1335 C CD2 . LEU A 1 161 ? 24.468  -29.251 -5.446  1.00 71.33 161 A 1 
ATOM 1336 N N   . ALA A 1 162 ? 29.741  -28.302 -7.004  1.00 86.69 162 A 1 
ATOM 1337 C CA  . ALA A 1 162 ? 31.183  -28.256 -6.747  1.00 86.59 162 A 1 
ATOM 1338 C C   . ALA A 1 162 ? 31.592  -27.025 -5.920  1.00 87.67 162 A 1 
ATOM 1339 O O   . ALA A 1 162 ? 32.629  -27.033 -5.255  1.00 86.32 162 A 1 
ATOM 1340 C CB  . ALA A 1 162 ? 31.932  -28.270 -8.084  1.00 85.21 162 A 1 
ATOM 1341 N N   . ALA A 1 163 ? 30.781  -25.966 -5.951  1.00 88.09 163 A 1 
ATOM 1342 C CA  . ALA A 1 163 ? 31.051  -24.750 -5.206  1.00 88.88 163 A 1 
ATOM 1343 C C   . ALA A 1 163 ? 30.926  -24.981 -3.688  1.00 89.15 163 A 1 
ATOM 1344 O O   . ALA A 1 163 ? 30.084  -25.741 -3.204  1.00 87.99 163 A 1 
ATOM 1345 C CB  . ALA A 1 163 ? 30.128  -23.635 -5.705  1.00 89.27 163 A 1 
ATOM 1346 N N   . SER A 1 164 ? 31.758  -24.266 -2.916  1.00 90.69 164 A 1 
ATOM 1347 C CA  . SER A 1 164 ? 31.691  -24.330 -1.457  1.00 91.10 164 A 1 
ATOM 1348 C C   . SER A 1 164 ? 30.317  -23.869 -0.943  1.00 91.61 164 A 1 
ATOM 1349 O O   . SER A 1 164 ? 29.693  -22.994 -1.555  1.00 90.75 164 A 1 
ATOM 1350 C CB  . SER A 1 164 ? 32.824  -23.518 -0.823  1.00 90.70 164 A 1 
ATOM 1351 O OG  . SER A 1 164 ? 32.621  -22.131 -0.975  1.00 85.12 164 A 1 
ATOM 1352 N N   . PRO A 1 165 ? 29.843  -24.378 0.211   1.00 91.83 165 A 1 
ATOM 1353 C CA  . PRO A 1 165 ? 28.581  -23.908 0.788   1.00 92.31 165 A 1 
ATOM 1354 C C   . PRO A 1 165 ? 28.552  -22.389 1.019   1.00 93.94 165 A 1 
ATOM 1355 O O   . PRO A 1 165 ? 27.527  -21.757 0.794   1.00 93.77 165 A 1 
ATOM 1356 C CB  . PRO A 1 165 ? 28.418  -24.686 2.093   1.00 90.41 165 A 1 
ATOM 1357 C CG  . PRO A 1 165 ? 29.223  -25.963 1.864   1.00 86.46 165 A 1 
ATOM 1358 C CD  . PRO A 1 165 ? 30.365  -25.497 0.965   1.00 89.63 165 A 1 
ATOM 1359 N N   . ALA A 1 166 ? 29.687  -21.774 1.384   1.00 94.32 166 A 1 
ATOM 1360 C CA  . ALA A 1 166 ? 29.801  -20.322 1.535   1.00 95.23 166 A 1 
ATOM 1361 C C   . ALA A 1 166 ? 29.600  -19.566 0.205   1.00 95.52 166 A 1 
ATOM 1362 O O   . ALA A 1 166 ? 28.929  -18.540 0.180   1.00 95.05 166 A 1 
ATOM 1363 C CB  . ALA A 1 166 ? 31.165  -20.007 2.154   1.00 95.02 166 A 1 
ATOM 1364 N N   . ALA A 1 167 ? 30.133  -20.094 -0.906  1.00 94.68 167 A 1 
ATOM 1365 C CA  . ALA A 1 167 ? 29.909  -19.526 -2.235  1.00 94.78 167 A 1 
ATOM 1366 C C   . ALA A 1 167 ? 28.428  -19.617 -2.644  1.00 95.00 167 A 1 
ATOM 1367 O O   . ALA A 1 167 ? 27.868  -18.649 -3.145  1.00 94.08 167 A 1 
ATOM 1368 C CB  . ALA A 1 167 ? 30.821  -20.244 -3.235  1.00 94.29 167 A 1 
ATOM 1369 N N   . ARG A 1 168 ? 27.774  -20.746 -2.349  1.00 94.40 168 A 1 
ATOM 1370 C CA  . ARG A 1 168 ? 26.332  -20.926 -2.594  1.00 94.08 168 A 1 
ATOM 1371 C C   . ARG A 1 168 ? 25.470  -19.993 -1.732  1.00 94.79 168 A 1 
ATOM 1372 O O   . ARG A 1 168 ? 24.493  -19.449 -2.235  1.00 93.98 168 A 1 
ATOM 1373 C CB  . ARG A 1 168 ? 25.958  -22.401 -2.404  1.00 92.53 168 A 1 
ATOM 1374 C CG  . ARG A 1 168 ? 26.539  -23.288 -3.523  1.00 89.22 168 A 1 
ATOM 1375 C CD  . ARG A 1 168 ? 26.075  -24.747 -3.420  1.00 87.00 168 A 1 
ATOM 1376 N NE  . ARG A 1 168 ? 26.854  -25.526 -2.440  1.00 81.38 168 A 1 
ATOM 1377 C CZ  . ARG A 1 168 ? 26.437  -26.552 -1.719  1.00 80.27 168 A 1 
ATOM 1378 N NH1 . ARG A 1 168 ? 25.236  -27.036 -1.782  1.00 71.35 168 A 1 
ATOM 1379 N NH2 . ARG A 1 168 ? 27.240  -27.137 -0.891  1.00 71.28 168 A 1 
ATOM 1380 N N   . ILE A 1 169 ? 25.861  -19.736 -0.481  1.00 95.28 169 A 1 
ATOM 1381 C CA  . ILE A 1 169 ? 25.211  -18.730 0.378   1.00 95.96 169 A 1 
ATOM 1382 C C   . ILE A 1 169 ? 25.337  -17.334 -0.231  1.00 96.22 169 A 1 
ATOM 1383 O O   . ILE A 1 169 ? 24.344  -16.612 -0.287  1.00 95.59 169 A 1 
ATOM 1384 C CB  . ILE A 1 169 ? 25.781  -18.766 1.816   1.00 95.84 169 A 1 
ATOM 1385 C CG1 . ILE A 1 169 ? 25.315  -20.051 2.529   1.00 93.27 169 A 1 
ATOM 1386 C CG2 . ILE A 1 169 ? 25.350  -17.532 2.638   1.00 93.18 169 A 1 
ATOM 1387 C CD1 . ILE A 1 169 ? 26.051  -20.339 3.839   1.00 88.49 169 A 1 
ATOM 1388 N N   . LEU A 1 170 ? 26.525  -16.953 -0.715  1.00 96.39 170 A 1 
ATOM 1389 C CA  . LEU A 1 170 ? 26.724  -15.652 -1.360  1.00 96.74 170 A 1 
ATOM 1390 C C   . LEU A 1 170 ? 25.808  -15.486 -2.578  1.00 96.49 170 A 1 
ATOM 1391 O O   . LEU A 1 170 ? 25.197  -14.431 -2.734  1.00 95.82 170 A 1 
ATOM 1392 C CB  . LEU A 1 170 ? 28.207  -15.491 -1.742  1.00 96.80 170 A 1 
ATOM 1393 C CG  . LEU A 1 170 ? 28.533  -14.137 -2.400  1.00 93.20 170 A 1 
ATOM 1394 C CD1 . LEU A 1 170 ? 28.331  -12.968 -1.438  1.00 85.66 170 A 1 
ATOM 1395 C CD2 . LEU A 1 170 ? 29.988  -14.128 -2.859  1.00 86.40 170 A 1 
ATOM 1396 N N   . VAL A 1 171 ? 25.697  -16.527 -3.403  1.00 95.89 171 A 1 
ATOM 1397 C CA  . VAL A 1 171 ? 24.787  -16.527 -4.559  1.00 95.28 171 A 1 
ATOM 1398 C C   . VAL A 1 171 ? 23.333  -16.372 -4.111  1.00 95.28 171 A 1 
ATOM 1399 O O   . VAL A 1 171 ? 22.646  -15.509 -4.643  1.00 94.39 171 A 1 
ATOM 1400 C CB  . VAL A 1 171 ? 24.994  -17.783 -5.418  1.00 94.16 171 A 1 
ATOM 1401 C CG1 . VAL A 1 171 ? 23.976  -17.867 -6.555  1.00 90.70 171 A 1 
ATOM 1402 C CG2 . VAL A 1 171 ? 26.387  -17.780 -6.060  1.00 90.72 171 A 1 
ATOM 1403 N N   . ALA A 1 172 ? 22.888  -17.115 -3.094  1.00 94.97 172 A 1 
ATOM 1404 C CA  . ALA A 1 172 ? 21.518  -17.030 -2.582  1.00 94.53 172 A 1 
ATOM 1405 C C   . ALA A 1 172 ? 21.193  -15.648 -1.978  1.00 95.16 172 A 1 
ATOM 1406 O O   . ALA A 1 172 ? 20.105  -15.129 -2.176  1.00 94.45 172 A 1 
ATOM 1407 C CB  . ALA A 1 172 ? 21.311  -18.162 -1.568  1.00 93.76 172 A 1 
ATOM 1408 N N   . ILE A 1 173 ? 22.141  -15.002 -1.285  1.00 96.34 173 A 1 
ATOM 1409 C CA  . ILE A 1 173 ? 21.943  -13.650 -0.729  1.00 96.42 173 A 1 
ATOM 1410 C C   . ILE A 1 173 ? 21.898  -12.582 -1.830  1.00 96.55 173 A 1 
ATOM 1411 O O   . ILE A 1 173 ? 21.244  -11.551 -1.667  1.00 95.62 173 A 1 
ATOM 1412 C CB  . ILE A 1 173 ? 23.040  -13.346 0.319   1.00 95.48 173 A 1 
ATOM 1413 C CG1 . ILE A 1 173 ? 22.828  -14.222 1.574   1.00 84.45 173 A 1 
ATOM 1414 C CG2 . ILE A 1 173 ? 23.073  -11.860 0.730   1.00 84.63 173 A 1 
ATOM 1415 C CD1 . ILE A 1 173 ? 23.990  -14.180 2.578   1.00 76.91 173 A 1 
ATOM 1416 N N   . ALA A 1 174 ? 22.599  -12.795 -2.944  1.00 96.55 174 A 1 
ATOM 1417 C CA  . ALA A 1 174 ? 22.802  -11.755 -3.944  1.00 96.43 174 A 1 
ATOM 1418 C C   . ALA A 1 174 ? 21.506  -11.327 -4.647  1.00 95.99 174 A 1 
ATOM 1419 O O   . ALA A 1 174 ? 21.341  -10.133 -4.886  1.00 94.79 174 A 1 
ATOM 1420 C CB  . ALA A 1 174 ? 23.858  -12.231 -4.931  1.00 96.16 174 A 1 
ATOM 1421 N N   . GLY A 1 175 ? 20.574  -12.238 -4.926  1.00 95.32 175 A 1 
ATOM 1422 C CA  . GLY A 1 175 ? 19.267  -11.910 -5.512  1.00 94.70 175 A 1 
ATOM 1423 C C   . GLY A 1 175 ? 18.470  -10.909 -4.654  1.00 94.91 175 A 1 
ATOM 1424 O O   . GLY A 1 175 ? 18.241  -9.774  -5.089  1.00 93.78 175 A 1 
ATOM 1425 N N   . PRO A 1 176 ? 18.161  -11.254 -3.390  1.00 95.60 176 A 1 
ATOM 1426 C CA  . PRO A 1 176 ? 17.514  -10.337 -2.453  1.00 95.62 176 A 1 
ATOM 1427 C C   . PRO A 1 176 ? 18.282  -9.024  -2.238  1.00 96.21 176 A 1 
ATOM 1428 O O   . PRO A 1 176 ? 17.683  -7.947  -2.201  1.00 95.65 176 A 1 
ATOM 1429 C CB  . PRO A 1 176 ? 17.399  -11.128 -1.150  1.00 94.99 176 A 1 
ATOM 1430 C CG  . PRO A 1 176 ? 17.318  -12.579 -1.609  1.00 93.08 176 A 1 
ATOM 1431 C CD  . PRO A 1 176 ? 18.247  -12.592 -2.811  1.00 94.94 176 A 1 
ATOM 1432 N N   . LEU A 1 177 ? 19.614  -9.079  -2.135  1.00 96.17 177 A 1 
ATOM 1433 C CA  . LEU A 1 177 ? 20.450  -7.890  -1.961  1.00 96.48 177 A 1 
ATOM 1434 C C   . LEU A 1 177 ? 20.344  -6.942  -3.161  1.00 96.51 177 A 1 
ATOM 1435 O O   . LEU A 1 177 ? 20.248  -5.733  -2.967  1.00 96.04 177 A 1 
ATOM 1436 C CB  . LEU A 1 177 ? 21.903  -8.332  -1.711  1.00 96.40 177 A 1 
ATOM 1437 C CG  . LEU A 1 177 ? 22.889  -7.168  -1.511  1.00 92.94 177 A 1 
ATOM 1438 C CD1 . LEU A 1 177 ? 22.568  -6.338  -0.267  1.00 85.75 177 A 1 
ATOM 1439 C CD2 . LEU A 1 177 ? 24.310  -7.717  -1.375  1.00 86.78 177 A 1 
ATOM 1440 N N   . PHE A 1 178 ? 20.334  -7.463  -4.391  1.00 96.14 178 A 1 
ATOM 1441 C CA  . PHE A 1 178 ? 20.168  -6.646  -5.594  1.00 96.34 178 A 1 
ATOM 1442 C C   . PHE A 1 178 ? 18.799  -5.973  -5.657  1.00 96.21 178 A 1 
ATOM 1443 O O   . PHE A 1 178 ? 18.723  -4.814  -6.055  1.00 95.22 178 A 1 
ATOM 1444 C CB  . PHE A 1 178 ? 20.441  -7.481  -6.849  1.00 96.22 178 A 1 
ATOM 1445 C CG  . PHE A 1 178 ? 21.866  -7.363  -7.339  1.00 95.82 178 A 1 
ATOM 1446 C CD1 . PHE A 1 178 ? 22.128  -6.752  -8.581  1.00 91.24 178 A 1 
ATOM 1447 C CD2 . PHE A 1 178 ? 22.943  -7.802  -6.546  1.00 92.06 178 A 1 
ATOM 1448 C CE1 . PHE A 1 178 ? 23.449  -6.591  -9.022  1.00 90.86 178 A 1 
ATOM 1449 C CE2 . PHE A 1 178 ? 24.263  -7.634  -6.980  1.00 91.55 178 A 1 
ATOM 1450 C CZ  . PHE A 1 178 ? 24.515  -7.029  -8.222  1.00 93.05 178 A 1 
ATOM 1451 N N   . ASN A 1 179 ? 17.745  -6.632  -5.177  1.00 95.66 179 A 1 
ATOM 1452 C CA  . ASN A 1 179 ? 16.435  -6.002  -5.019  1.00 95.47 179 A 1 
ATOM 1453 C C   . ASN A 1 179 ? 16.471  -4.829  -4.032  1.00 96.27 179 A 1 
ATOM 1454 O O   . ASN A 1 179 ? 15.933  -3.762  -4.324  1.00 95.52 179 A 1 
ATOM 1455 C CB  . ASN A 1 179 ? 15.417  -7.059  -4.574  1.00 94.21 179 A 1 
ATOM 1456 C CG  . ASN A 1 179 ? 14.792  -7.796  -5.736  1.00 91.57 179 A 1 
ATOM 1457 O OD1 . ASN A 1 179 ? 14.950  -7.465  -6.891  1.00 81.49 179 A 1 
ATOM 1458 N ND2 . ASN A 1 179 ? 14.003  -8.804  -5.458  1.00 81.65 179 A 1 
ATOM 1459 N N   . LEU A 1 180 ? 17.143  -4.985  -2.886  1.00 95.58 180 A 1 
ATOM 1460 C CA  . LEU A 1 180 ? 17.293  -3.899  -1.917  1.00 95.86 180 A 1 
ATOM 1461 C C   . LEU A 1 180 ? 18.115  -2.737  -2.493  1.00 96.41 180 A 1 
ATOM 1462 O O   . LEU A 1 180 ? 17.714  -1.581  -2.370  1.00 96.05 180 A 1 
ATOM 1463 C CB  . LEU A 1 180 ? 17.917  -4.462  -0.629  1.00 95.82 180 A 1 
ATOM 1464 C CG  . LEU A 1 180 ? 18.162  -3.405  0.463   1.00 94.29 180 A 1 
ATOM 1465 C CD1 . LEU A 1 180 ? 16.867  -2.734  0.926   1.00 90.70 180 A 1 
ATOM 1466 C CD2 . LEU A 1 180 ? 18.821  -4.068  1.673   1.00 90.81 180 A 1 
ATOM 1467 N N   . LEU A 1 181 ? 19.243  -3.027  -3.144  1.00 96.60 181 A 1 
ATOM 1468 C CA  . LEU A 1 181 ? 20.087  -2.011  -3.776  1.00 96.82 181 A 1 
ATOM 1469 C C   . LEU A 1 181 ? 19.338  -1.270  -4.885  1.00 96.81 181 A 1 
ATOM 1470 O O   . LEU A 1 181 ? 19.414  -0.045  -4.957  1.00 96.37 181 A 1 
ATOM 1471 C CB  . LEU A 1 181 ? 21.360  -2.666  -4.336  1.00 96.89 181 A 1 
ATOM 1472 C CG  . LEU A 1 181 ? 22.361  -3.157  -3.271  1.00 93.15 181 A 1 
ATOM 1473 C CD1 . LEU A 1 181 ? 23.514  -3.880  -3.964  1.00 87.73 181 A 1 
ATOM 1474 C CD2 . LEU A 1 181 ? 22.941  -2.013  -2.438  1.00 88.33 181 A 1 
ATOM 1475 N N   . PHE A 1 182 ? 18.583  -1.988  -5.710  1.00 96.64 182 A 1 
ATOM 1476 C CA  . PHE A 1 182 ? 17.759  -1.394  -6.756  1.00 96.45 182 A 1 
ATOM 1477 C C   . PHE A 1 182 ? 16.709  -0.442  -6.174  1.00 96.65 182 A 1 
ATOM 1478 O O   . PHE A 1 182 ? 16.613  0.701   -6.617  1.00 95.86 182 A 1 
ATOM 1479 C CB  . PHE A 1 182 ? 17.121  -2.511  -7.590  1.00 95.69 182 A 1 
ATOM 1480 C CG  . PHE A 1 182 ? 16.179  -2.000  -8.655  1.00 95.05 182 A 1 
ATOM 1481 C CD1 . PHE A 1 182 ? 14.826  -2.390  -8.650  1.00 92.23 182 A 1 
ATOM 1482 C CD2 . PHE A 1 182 ? 16.647  -1.112  -9.639  1.00 92.79 182 A 1 
ATOM 1483 C CE1 . PHE A 1 182 ? 13.951  -1.903  -9.629  1.00 91.94 182 A 1 
ATOM 1484 C CE2 . PHE A 1 182 ? 15.768  -0.616  -10.614 1.00 91.90 182 A 1 
ATOM 1485 C CZ  . PHE A 1 182 ? 14.421  -1.013  -10.612 1.00 92.45 182 A 1 
ATOM 1486 N N   . ALA A 1 183 ? 15.999  -0.859  -5.120  1.00 96.14 183 A 1 
ATOM 1487 C CA  . ALA A 1 183 ? 15.047  0.004   -4.427  1.00 95.93 183 A 1 
ATOM 1488 C C   . ALA A 1 183 ? 15.710  1.264   -3.855  1.00 96.03 183 A 1 
ATOM 1489 O O   . ALA A 1 183 ? 15.195  2.365   -4.036  1.00 95.25 183 A 1 
ATOM 1490 C CB  . ALA A 1 183 ? 14.372  -0.807  -3.324  1.00 95.46 183 A 1 
ATOM 1491 N N   . ILE A 1 184 ? 16.878  1.132   -3.216  1.00 96.43 184 A 1 
ATOM 1492 C CA  . ILE A 1 184 ? 17.643  2.270   -2.695  1.00 96.16 184 A 1 
ATOM 1493 C C   . ILE A 1 184 ? 18.009  3.238   -3.824  1.00 95.99 184 A 1 
ATOM 1494 O O   . ILE A 1 184 ? 17.830  4.443   -3.665  1.00 95.05 184 A 1 
ATOM 1495 C CB  . ILE A 1 184 ? 18.890  1.780   -1.924  1.00 96.01 184 A 1 
ATOM 1496 C CG1 . ILE A 1 184 ? 18.459  1.135   -0.586  1.00 94.39 184 A 1 
ATOM 1497 C CG2 . ILE A 1 184 ? 19.876  2.934   -1.661  1.00 94.34 184 A 1 
ATOM 1498 C CD1 . ILE A 1 184 ? 19.570  0.337   0.105   1.00 89.82 184 A 1 
ATOM 1499 N N   . VAL A 1 185 ? 18.477  2.739   -4.971  1.00 96.93 185 A 1 
ATOM 1500 C CA  . VAL A 1 185 ? 18.796  3.578   -6.136  1.00 96.72 185 A 1 
ATOM 1501 C C   . VAL A 1 185 ? 17.557  4.341   -6.610  1.00 96.44 185 A 1 
ATOM 1502 O O   . VAL A 1 185 ? 17.630  5.555   -6.800  1.00 95.47 185 A 1 
ATOM 1503 C CB  . VAL A 1 185 ? 19.420  2.733   -7.264  1.00 96.43 185 A 1 
ATOM 1504 C CG1 . VAL A 1 185 ? 19.522  3.495   -8.590  1.00 94.15 185 A 1 
ATOM 1505 C CG2 . VAL A 1 185 ? 20.843  2.301   -6.888  1.00 93.82 185 A 1 
ATOM 1506 N N   . LEU A 1 186 ? 16.410  3.674   -6.739  1.00 95.85 186 A 1 
ATOM 1507 C CA  . LEU A 1 186 ? 15.152  4.327   -7.116  1.00 95.42 186 A 1 
ATOM 1508 C C   . LEU A 1 186 ? 14.751  5.420   -6.115  1.00 95.02 186 A 1 
ATOM 1509 O O   . LEU A 1 186 ? 14.410  6.533   -6.519  1.00 93.82 186 A 1 
ATOM 1510 C CB  . LEU A 1 186 ? 14.035  3.283   -7.246  1.00 95.02 186 A 1 
ATOM 1511 C CG  . LEU A 1 186 ? 14.175  2.291   -8.415  1.00 93.28 186 A 1 
ATOM 1512 C CD1 . LEU A 1 186 ? 12.957  1.366   -8.402  1.00 89.00 186 A 1 
ATOM 1513 C CD2 . LEU A 1 186 ? 14.249  2.985   -9.775  1.00 88.61 186 A 1 
ATOM 1514 N N   . LEU A 1 187 ? 14.861  5.145   -4.810  1.00 95.00 187 A 1 
ATOM 1515 C CA  . LEU A 1 187 ? 14.577  6.115   -3.753  1.00 94.26 187 A 1 
ATOM 1516 C C   . LEU A 1 187 ? 15.564  7.291   -3.775  1.00 93.96 187 A 1 
ATOM 1517 O O   . LEU A 1 187 ? 15.153  8.432   -3.573  1.00 93.02 187 A 1 
ATOM 1518 C CB  . LEU A 1 187 ? 14.576  5.399   -2.392  1.00 93.92 187 A 1 
ATOM 1519 C CG  . LEU A 1 187 ? 13.410  4.411   -2.192  1.00 92.63 187 A 1 
ATOM 1520 C CD1 . LEU A 1 187 ? 13.649  3.585   -0.931  1.00 89.28 187 A 1 
ATOM 1521 C CD2 . LEU A 1 187 ? 12.064  5.121   -2.053  1.00 89.28 187 A 1 
ATOM 1522 N N   . CYS A 1 188 ? 16.845  7.061   -4.090  1.00 95.24 188 A 1 
ATOM 1523 C CA  . CYS A 1 188 ? 17.821  8.140   -4.279  1.00 94.70 188 A 1 
ATOM 1524 C C   . CYS A 1 188 ? 17.395  9.102   -5.399  1.00 94.18 188 A 1 
ATOM 1525 O O   . CYS A 1 188 ? 17.485  10.316  -5.222  1.00 92.92 188 A 1 
ATOM 1526 C CB  . CYS A 1 188 ? 19.210  7.572   -4.607  1.00 94.72 188 A 1 
ATOM 1527 S SG  . CYS A 1 188 ? 19.898  6.637   -3.221  1.00 91.40 188 A 1 
ATOM 1528 N N   . PHE A 1 189 ? 16.911  8.575   -6.530  1.00 94.97 189 A 1 
ATOM 1529 C CA  . PHE A 1 189 ? 16.397  9.410   -7.617  1.00 93.94 189 A 1 
ATOM 1530 C C   . PHE A 1 189 ? 15.137  10.168  -7.201  1.00 93.40 189 A 1 
ATOM 1531 O O   . PHE A 1 189 ? 15.075  11.387  -7.378  1.00 90.84 189 A 1 
ATOM 1532 C CB  . PHE A 1 189 ? 16.143  8.563   -8.872  1.00 92.94 189 A 1 
ATOM 1533 C CG  . PHE A 1 189 ? 17.404  8.202   -9.634  1.00 90.11 189 A 1 
ATOM 1534 C CD1 . PHE A 1 189 ? 18.137  9.208   -10.289 1.00 82.85 189 A 1 
ATOM 1535 C CD2 . PHE A 1 189 ? 17.846  6.871   -9.702  1.00 82.40 189 A 1 
ATOM 1536 C CE1 . PHE A 1 189 ? 19.311  8.886   -10.991 1.00 79.38 189 A 1 
ATOM 1537 C CE2 . PHE A 1 189 ? 19.017  6.547   -10.405 1.00 79.60 189 A 1 
ATOM 1538 C CZ  . PHE A 1 189 ? 19.753  7.555   -11.049 1.00 80.92 189 A 1 
ATOM 1539 N N   . LEU A 1 190 ? 14.165  9.480   -6.597  1.00 93.28 190 A 1 
ATOM 1540 C CA  . LEU A 1 190 ? 12.908  10.096  -6.161  1.00 92.49 190 A 1 
ATOM 1541 C C   . LEU A 1 190 ? 13.138  11.278  -5.216  1.00 92.33 190 A 1 
ATOM 1542 O O   . LEU A 1 190 ? 12.630  12.373  -5.450  1.00 90.24 190 A 1 
ATOM 1543 C CB  . LEU A 1 190 ? 12.030  9.039   -5.468  1.00 90.79 190 A 1 
ATOM 1544 C CG  . LEU A 1 190 ? 11.296  8.086   -6.427  1.00 84.03 190 A 1 
ATOM 1545 C CD1 . LEU A 1 190 ? 10.543  7.044   -5.600  1.00 78.37 190 A 1 
ATOM 1546 C CD2 . LEU A 1 190 ? 10.292  8.837   -7.296  1.00 78.24 190 A 1 
ATOM 1547 N N   . TRP A 1 191 ? 13.931  11.072  -4.166  1.00 93.39 191 A 1 
ATOM 1548 C CA  . TRP A 1 191 ? 14.220  12.116  -3.186  1.00 92.54 191 A 1 
ATOM 1549 C C   . TRP A 1 191 ? 15.205  13.165  -3.712  1.00 92.98 191 A 1 
ATOM 1550 O O   . TRP A 1 191 ? 15.146  14.312  -3.282  1.00 89.91 191 A 1 
ATOM 1551 C CB  . TRP A 1 191 ? 14.698  11.459  -1.895  1.00 90.86 191 A 1 
ATOM 1552 C CG  . TRP A 1 191 ? 13.595  10.794  -1.123  1.00 89.46 191 A 1 
ATOM 1553 C CD1 . TRP A 1 191 ? 13.279  9.483   -1.146  1.00 83.95 191 A 1 
ATOM 1554 C CD2 . TRP A 1 191 ? 12.620  11.419  -0.234  1.00 86.12 191 A 1 
ATOM 1555 N NE1 . TRP A 1 191 ? 12.184  9.249   -0.333  1.00 82.67 191 A 1 
ATOM 1556 C CE2 . TRP A 1 191 ? 11.743  10.407  0.257   1.00 84.61 191 A 1 
ATOM 1557 C CE3 . TRP A 1 191 ? 12.397  12.742  0.205   1.00 80.87 191 A 1 
ATOM 1558 C CZ2 . TRP A 1 191 ? 10.698  10.692  1.148   1.00 80.70 191 A 1 
ATOM 1559 C CZ3 . TRP A 1 191 ? 11.351  13.039  1.098   1.00 79.52 191 A 1 
ATOM 1560 C CH2 . TRP A 1 191 ? 10.503  12.020  1.575   1.00 79.24 191 A 1 
ATOM 1561 N N   . GLY A 1 192 ? 16.073  12.807  -4.655  1.00 91.95 192 A 1 
ATOM 1562 C CA  . GLY A 1 192 ? 17.039  13.712  -5.271  1.00 91.46 192 A 1 
ATOM 1563 C C   . GLY A 1 192 ? 16.389  14.831  -6.085  1.00 91.85 192 A 1 
ATOM 1564 O O   . GLY A 1 192 ? 16.760  15.994  -5.931  1.00 89.97 192 A 1 
ATOM 1565 N N   . PHE A 1 193 ? 15.398  14.503  -6.910  1.00 91.14 193 A 1 
ATOM 1566 C CA  . PHE A 1 193 ? 14.719  15.486  -7.768  1.00 89.33 193 A 1 
ATOM 1567 C C   . PHE A 1 193 ? 13.698  16.359  -7.023  1.00 87.93 193 A 1 
ATOM 1568 O O   . PHE A 1 193 ? 13.289  17.400  -7.547  1.00 80.06 193 A 1 
ATOM 1569 C CB  . PHE A 1 193 ? 14.076  14.767  -8.962  1.00 87.30 193 A 1 
ATOM 1570 C CG  . PHE A 1 193 ? 15.084  14.254  -9.972  1.00 84.31 193 A 1 
ATOM 1571 C CD1 . PHE A 1 193 ? 15.892  15.161  -10.682 1.00 77.54 193 A 1 
ATOM 1572 C CD2 . PHE A 1 193 ? 15.229  12.876  -10.203 1.00 76.89 193 A 1 
ATOM 1573 C CE1 . PHE A 1 193 ? 16.847  14.693  -11.601 1.00 71.70 193 A 1 
ATOM 1574 C CE2 . PHE A 1 193 ? 16.183  12.408  -11.123 1.00 71.78 193 A 1 
ATOM 1575 C CZ  . PHE A 1 193 ? 16.994  13.316  -11.821 1.00 71.70 193 A 1 
ATOM 1576 N N   . GLY A 1 194 ? 13.285  15.948  -5.818  1.00 87.37 194 A 1 
ATOM 1577 C CA  . GLY A 1 194 ? 12.193  16.600  -5.102  1.00 86.72 194 A 1 
ATOM 1578 C C   . GLY A 1 194 ? 10.857  16.456  -5.834  1.00 86.99 194 A 1 
ATOM 1579 O O   . GLY A 1 194 ? 10.787  16.242  -7.045  1.00 83.54 194 A 1 
ATOM 1580 N N   . PHE A 1 195 ? 9.767   16.559  -5.080  1.00 85.73 195 A 1 
ATOM 1581 C CA  . PHE A 1 195 ? 8.432   16.391  -5.652  1.00 84.96 195 A 1 
ATOM 1582 C C   . PHE A 1 195 ? 7.388   17.193  -4.871  1.00 86.24 195 A 1 
ATOM 1583 O O   . PHE A 1 195 ? 7.570   17.503  -3.693  1.00 83.77 195 A 1 
ATOM 1584 C CB  . PHE A 1 195 ? 8.081   14.895  -5.691  1.00 81.00 195 A 1 
ATOM 1585 C CG  . PHE A 1 195 ? 8.296   14.161  -4.380  1.00 80.19 195 A 1 
ATOM 1586 C CD1 . PHE A 1 195 ? 9.441   13.355  -4.201  1.00 74.52 195 A 1 
ATOM 1587 C CD2 . PHE A 1 195 ? 7.373   14.286  -3.334  1.00 76.01 195 A 1 
ATOM 1588 C CE1 . PHE A 1 195 ? 9.640   12.665  -2.990  1.00 70.12 195 A 1 
ATOM 1589 C CE2 . PHE A 1 195 ? 7.573   13.603  -2.122  1.00 70.89 195 A 1 
ATOM 1590 C CZ  . PHE A 1 195 ? 8.703   12.786  -1.951  1.00 70.94 195 A 1 
ATOM 1591 N N   . GLU A 1 196 ? 6.294   17.506  -5.541  1.00 84.05 196 A 1 
ATOM 1592 C CA  . GLU A 1 196 ? 5.115   18.085  -4.905  1.00 82.68 196 A 1 
ATOM 1593 C C   . GLU A 1 196 ? 4.290   16.989  -4.229  1.00 81.75 196 A 1 
ATOM 1594 O O   . GLU A 1 196 ? 4.058   15.917  -4.791  1.00 78.31 196 A 1 
ATOM 1595 C CB  . GLU A 1 196 ? 4.296   18.891  -5.917  1.00 80.29 196 A 1 
ATOM 1596 C CG  . GLU A 1 196 ? 5.062   20.171  -6.288  1.00 70.76 196 A 1 
ATOM 1597 C CD  . GLU A 1 196 ? 4.401   21.005  -7.389  1.00 69.38 196 A 1 
ATOM 1598 O OE1 . GLU A 1 196 ? 5.090   21.943  -7.848  1.00 62.22 196 A 1 
ATOM 1599 O OE2 . GLU A 1 196 ? 3.265   20.672  -7.782  1.00 61.98 196 A 1 
ATOM 1600 N N   . MET A 1 197 ? 3.878   17.252  -2.998  1.00 81.26 197 A 1 
ATOM 1601 C CA  . MET A 1 197 ? 3.010   16.385  -2.224  1.00 80.95 197 A 1 
ATOM 1602 C C   . MET A 1 197 ? 1.803   17.193  -1.760  1.00 81.80 197 A 1 
ATOM 1603 O O   . MET A 1 197 ? 1.948   18.186  -1.049  1.00 79.47 197 A 1 
ATOM 1604 C CB  . MET A 1 197 ? 3.786   15.765  -1.049  1.00 77.89 197 A 1 
ATOM 1605 C CG  . MET A 1 197 ? 2.988   14.635  -0.388  1.00 69.77 197 A 1 
ATOM 1606 S SD  . MET A 1 197 ? 3.780   13.814  1.026   1.00 67.85 197 A 1 
ATOM 1607 C CE  . MET A 1 197 ? 5.250   13.085  0.289   1.00 58.86 197 A 1 
ATOM 1608 N N   . LYS A 1 198 ? 0.620   16.740  -2.173  1.00 80.94 198 A 1 
ATOM 1609 C CA  . LYS A 1 198 ? -0.642  17.183  -1.582  1.00 79.23 198 A 1 
ATOM 1610 C C   . LYS A 1 198 ? -0.861  16.379  -0.311  1.00 79.61 198 A 1 
ATOM 1611 O O   . LYS A 1 198 ? -0.871  15.150  -0.354  1.00 76.06 198 A 1 
ATOM 1612 C CB  . LYS A 1 198 ? -1.798  16.996  -2.568  1.00 76.96 198 A 1 
ATOM 1613 C CG  . LYS A 1 198 ? -1.690  17.948  -3.767  1.00 71.93 198 A 1 
ATOM 1614 C CD  . LYS A 1 198 ? -2.872  17.720  -4.710  1.00 68.63 198 A 1 
ATOM 1615 C CE  . LYS A 1 198 ? -2.758  18.607  -5.948  1.00 62.78 198 A 1 
ATOM 1616 N NZ  . LYS A 1 198 ? -3.814  18.263  -6.930  1.00 55.27 198 A 1 
ATOM 1617 N N   . THR A 1 199 ? -0.990  17.052  0.804   1.00 81.78 199 A 1 
ATOM 1618 C CA  . THR A 1 199 ? -1.151  16.414  2.104   1.00 82.07 199 A 1 
ATOM 1619 C C   . THR A 1 199 ? -2.112  17.210  2.972   1.00 83.32 199 A 1 
ATOM 1620 O O   . THR A 1 199 ? -2.600  18.275  2.589   1.00 81.22 199 A 1 
ATOM 1621 C CB  . THR A 1 199 ? 0.221   16.198  2.763   1.00 79.23 199 A 1 
ATOM 1622 O OG1 . THR A 1 199 ? 0.110   15.307  3.848   1.00 70.40 199 A 1 
ATOM 1623 C CG2 . THR A 1 199 ? 0.854   17.495  3.252   1.00 72.35 199 A 1 
ATOM 1624 N N   . LEU A 1 200 ? -2.411  16.642  4.125   1.00 83.53 200 A 1 
ATOM 1625 C CA  . LEU A 1 200 ? -3.300  17.216  5.114   1.00 83.72 200 A 1 
ATOM 1626 C C   . LEU A 1 200 ? -2.478  17.620  6.334   1.00 85.78 200 A 1 
ATOM 1627 O O   . LEU A 1 200 ? -1.462  16.994  6.642   1.00 83.20 200 A 1 
ATOM 1628 C CB  . LEU A 1 200 ? -4.388  16.188  5.426   1.00 81.55 200 A 1 
ATOM 1629 C CG  . LEU A 1 200 ? -5.230  15.831  4.184   1.00 78.88 200 A 1 
ATOM 1630 C CD1 . LEU A 1 200 ? -5.940  14.508  4.390   1.00 73.74 200 A 1 
ATOM 1631 C CD2 . LEU A 1 200 ? -6.253  16.922  3.861   1.00 73.82 200 A 1 
ATOM 1632 N N   . ASP A 1 201 ? -2.928  18.665  6.998   1.00 86.94 201 A 1 
ATOM 1633 C CA  . ASP A 1 201 ? -2.314  19.182  8.217   1.00 87.55 201 A 1 
ATOM 1634 C C   . ASP A 1 201 ? -2.350  18.129  9.346   1.00 88.49 201 A 1 
ATOM 1635 O O   . ASP A 1 201 ? -3.159  17.196  9.326   1.00 85.12 201 A 1 
ATOM 1636 C CB  . ASP A 1 201 ? -3.050  20.488  8.586   1.00 85.21 201 A 1 
ATOM 1637 C CG  . ASP A 1 201 ? -2.309  21.402  9.562   1.00 79.51 201 A 1 
ATOM 1638 O OD1 . ASP A 1 201 ? -1.213  21.046  10.037  1.00 73.48 201 A 1 
ATOM 1639 O OD2 . ASP A 1 201 ? -2.874  22.462  9.913   1.00 72.41 201 A 1 
ATOM 1640 N N   . ASN A 1 202 ? -1.486  18.271  10.342  1.00 88.03 202 A 1 
ATOM 1641 C CA  . ASN A 1 202 ? -1.384  17.367  11.492  1.00 89.77 202 A 1 
ATOM 1642 C C   . ASN A 1 202 ? -2.478  17.570  12.556  1.00 91.60 202 A 1 
ATOM 1643 O O   . ASN A 1 202 ? -2.410  16.982  13.638  1.00 89.83 202 A 1 
ATOM 1644 C CB  . ASN A 1 202 ? 0.033   17.482  12.073  1.00 87.19 202 A 1 
ATOM 1645 C CG  . ASN A 1 202 ? 0.371   18.852  12.635  1.00 85.90 202 A 1 
ATOM 1646 O OD1 . ASN A 1 202 ? -0.319  19.843  12.440  1.00 79.36 202 A 1 
ATOM 1647 N ND2 . ASN A 1 202 ? 1.471   18.956  13.335  1.00 81.34 202 A 1 
ATOM 1648 N N   . LYS A 1 203 ? -3.483  18.396  12.251  1.00 92.46 203 A 1 
ATOM 1649 C CA  . LYS A 1 203 ? -4.663  18.611  13.086  1.00 93.44 203 A 1 
ATOM 1650 C C   . LYS A 1 203 ? -5.638  17.444  12.935  1.00 93.50 203 A 1 
ATOM 1651 O O   . LYS A 1 203 ? -5.847  16.940  11.834  1.00 91.47 203 A 1 
ATOM 1652 C CB  . LYS A 1 203 ? -5.287  19.966  12.732  1.00 92.96 203 A 1 
ATOM 1653 C CG  . LYS A 1 203 ? -6.267  20.458  13.800  1.00 91.17 203 A 1 
ATOM 1654 C CD  . LYS A 1 203 ? -6.781  21.855  13.425  1.00 90.15 203 A 1 
ATOM 1655 C CE  . LYS A 1 203 ? -7.703  22.385  14.521  1.00 83.93 203 A 1 
ATOM 1656 N NZ  . LYS A 1 203 ? -8.367  23.643  14.105  1.00 79.10 203 A 1 
ATOM 1657 N N   . ILE A 1 204 ? -6.239  17.006  14.038  1.00 94.22 204 A 1 
ATOM 1658 C CA  . ILE A 1 204 ? -7.067  15.793  14.086  1.00 94.09 204 A 1 
ATOM 1659 C C   . ILE A 1 204 ? -8.513  16.061  14.499  1.00 93.92 204 A 1 
ATOM 1660 O O   . ILE A 1 204 ? -8.832  17.056  15.149  1.00 93.21 204 A 1 
ATOM 1661 C CB  . ILE A 1 204 ? -6.426  14.710  14.983  1.00 93.85 204 A 1 
ATOM 1662 C CG1 . ILE A 1 204 ? -6.272  15.177  16.446  1.00 92.06 204 A 1 
ATOM 1663 C CG2 . ILE A 1 204 ? -5.083  14.248  14.388  1.00 91.79 204 A 1 
ATOM 1664 C CD1 . ILE A 1 204 ? -6.128  14.025  17.443  1.00 90.31 204 A 1 
ATOM 1665 N N   . ILE A 1 205 ? -9.372  15.108  14.144  1.00 93.72 205 A 1 
ATOM 1666 C CA  . ILE A 1 205 ? -10.761 15.002  14.589  1.00 93.30 205 A 1 
ATOM 1667 C C   . ILE A 1 205 ? -10.945 13.622  15.213  1.00 93.58 205 A 1 
ATOM 1668 O O   . ILE A 1 205 ? -10.485 12.628  14.651  1.00 92.44 205 A 1 
ATOM 1669 C CB  . ILE A 1 205 ? -11.734 15.220  13.412  1.00 91.92 205 A 1 
ATOM 1670 C CG1 . ILE A 1 205 ? -11.475 16.566  12.701  1.00 87.09 205 A 1 
ATOM 1671 C CG2 . ILE A 1 205 ? -13.181 15.146  13.920  1.00 87.57 205 A 1 
ATOM 1672 C CD1 . ILE A 1 205 ? -12.303 16.770  11.438  1.00 82.46 205 A 1 
ATOM 1673 N N   . LEU A 1 206 ? -11.603 13.528  16.365  1.00 93.31 206 A 1 
ATOM 1674 C CA  . LEU A 1 206 ? -11.884 12.241  16.998  1.00 93.12 206 A 1 
ATOM 1675 C C   . LEU A 1 206 ? -12.966 11.467  16.239  1.00 92.22 206 A 1 
ATOM 1676 O O   . LEU A 1 206 ? -14.011 12.009  15.886  1.00 90.96 206 A 1 
ATOM 1677 C CB  . LEU A 1 206 ? -12.291 12.442  18.461  1.00 93.23 206 A 1 
ATOM 1678 C CG  . LEU A 1 206 ? -11.194 13.011  19.374  1.00 91.85 206 A 1 
ATOM 1679 C CD1 . LEU A 1 206 ? -11.749 13.099  20.795  1.00 87.66 206 A 1 
ATOM 1680 C CD2 . LEU A 1 206 ? -9.940  12.135  19.408  1.00 87.56 206 A 1 
ATOM 1681 N N   . ALA A 1 207 ? -12.748 10.169  16.032  1.00 91.95 207 A 1 
ATOM 1682 C CA  . ALA A 1 207 ? -13.730 9.294   15.393  1.00 90.72 207 A 1 
ATOM 1683 C C   . ALA A 1 207 ? -14.989 9.084   16.252  1.00 90.09 207 A 1 
ATOM 1684 O O   . ALA A 1 207 ? -16.063 8.828   15.712  1.00 88.27 207 A 1 
ATOM 1685 C CB  . ALA A 1 207 ? -13.049 7.963   15.064  1.00 89.73 207 A 1 
ATOM 1686 N N   . SER A 1 208 ? -14.867 9.225   17.572  1.00 91.52 208 A 1 
ATOM 1687 C CA  . SER A 1 208 ? -15.984 9.148   18.522  1.00 90.62 208 A 1 
ATOM 1688 C C   . SER A 1 208 ? -17.043 10.234  18.321  1.00 89.29 208 A 1 
ATOM 1689 O O   . SER A 1 208 ? -18.168 10.072  18.777  1.00 86.75 208 A 1 
ATOM 1690 C CB  . SER A 1 208 ? -15.447 9.251   19.948  1.00 90.76 208 A 1 
ATOM 1691 O OG  . SER A 1 208 ? -14.716 10.453  20.102  1.00 85.97 208 A 1 
ATOM 1692 N N   . GLU A 1 209 ? -16.734 11.318  17.610  1.00 90.29 209 A 1 
ATOM 1693 C CA  . GLU A 1 209 ? -17.743 12.328  17.263  1.00 87.83 209 A 1 
ATOM 1694 C C   . GLU A 1 209 ? -18.723 11.881  16.163  1.00 86.72 209 A 1 
ATOM 1695 O O   . GLU A 1 209 ? -19.726 12.553  15.920  1.00 82.27 209 A 1 
ATOM 1696 C CB  . GLU A 1 209 ? -17.056 13.614  16.812  1.00 86.33 209 A 1 
ATOM 1697 C CG  . GLU A 1 209 ? -16.329 14.358  17.938  1.00 82.36 209 A 1 
ATOM 1698 C CD  . GLU A 1 209 ? -15.923 15.770  17.500  1.00 80.29 209 A 1 
ATOM 1699 O OE1 . GLU A 1 209 ? -15.078 16.377  18.194  1.00 73.41 209 A 1 
ATOM 1700 O OE2 . GLU A 1 209 ? -16.481 16.264  16.487  1.00 73.80 209 A 1 
ATOM 1701 N N   . PHE A 1 210 ? -18.438 10.760  15.484  1.00 85.64 210 A 1 
ATOM 1702 C CA  . PHE A 1 210 ? -19.227 10.218  14.365  1.00 82.71 210 A 1 
ATOM 1703 C C   . PHE A 1 210 ? -19.822 8.851   14.657  1.00 82.67 210 A 1 
ATOM 1704 O O   . PHE A 1 210 ? -20.700 8.378   13.946  1.00 77.10 210 A 1 
ATOM 1705 C CB  . PHE A 1 210 ? -18.329 10.104  13.121  1.00 78.98 210 A 1 
ATOM 1706 C CG  . PHE A 1 210 ? -17.727 11.431  12.762  1.00 74.30 210 A 1 
ATOM 1707 C CD1 . PHE A 1 210 ? -18.501 12.354  12.054  1.00 68.19 210 A 1 
ATOM 1708 C CD2 . PHE A 1 210 ? -16.465 11.795  13.276  1.00 67.88 210 A 1 
ATOM 1709 C CE1 . PHE A 1 210 ? -18.051 13.666  11.927  1.00 61.39 210 A 1 
ATOM 1710 C CE2 . PHE A 1 210 ? -16.021 13.118  13.148  1.00 61.58 210 A 1 
ATOM 1711 C CZ  . PHE A 1 210 ? -16.832 14.055  12.499  1.00 60.15 210 A 1 
ATOM 1712 N N   . THR A 1 211 ? -19.298 8.187   15.676  1.00 84.27 211 A 1 
ATOM 1713 C CA  . THR A 1 211 ? -19.681 6.823   16.019  1.00 82.96 211 A 1 
ATOM 1714 C C   . THR A 1 211 ? -19.900 6.749   17.522  1.00 82.48 211 A 1 
ATOM 1715 O O   . THR A 1 211 ? -19.189 7.397   18.283  1.00 76.92 211 A 1 
ATOM 1716 C CB  . THR A 1 211 ? -18.601 5.820   15.589  1.00 80.57 211 A 1 
ATOM 1717 O OG1 . THR A 1 211 ? -17.401 6.042   16.289  1.00 74.23 211 A 1 
ATOM 1718 C CG2 . THR A 1 211 ? -18.255 5.863   14.099  1.00 72.85 211 A 1 
ATOM 1719 N N   . ASP A 1 212 ? -20.798 5.878   17.971  1.00 82.91 212 A 1 
ATOM 1720 C CA  . ASP A 1 212 ? -21.014 5.624   19.407  1.00 83.42 212 A 1 
ATOM 1721 C C   . ASP A 1 212 ? -19.839 4.873   20.081  1.00 84.36 212 A 1 
ATOM 1722 O O   . ASP A 1 212 ? -19.944 4.365   21.202  1.00 78.54 212 A 1 
ATOM 1723 C CB  . ASP A 1 212 ? -22.334 4.854   19.589  1.00 80.18 212 A 1 
ATOM 1724 C CG  . ASP A 1 212 ? -23.570 5.607   19.094  1.00 74.09 212 A 1 
ATOM 1725 O OD1 . ASP A 1 212 ? -23.662 6.822   19.358  1.00 68.71 212 A 1 
ATOM 1726 O OD2 . ASP A 1 212 ? -24.426 4.934   18.483  1.00 68.99 212 A 1 
ATOM 1727 N N   . GLY A 1 213 ? -18.711 4.716   19.377  1.00 85.86 213 A 1 
ATOM 1728 C CA  . GLY A 1 213 ? -17.542 3.972   19.828  1.00 86.65 213 A 1 
ATOM 1729 C C   . GLY A 1 213 ? -16.553 4.834   20.610  1.00 88.96 213 A 1 
ATOM 1730 O O   . GLY A 1 213 ? -16.319 5.989   20.277  1.00 85.51 213 A 1 
ATOM 1731 N N   . VAL A 1 214 ? -15.897 4.224   21.604  1.00 90.70 214 A 1 
ATOM 1732 C CA  . VAL A 1 214 ? -14.755 4.823   22.314  1.00 91.81 214 A 1 
ATOM 1733 C C   . VAL A 1 214 ? -13.463 4.233   21.756  1.00 92.16 214 A 1 
ATOM 1734 O O   . VAL A 1 214 ? -13.236 3.021   21.843  1.00 89.49 214 A 1 
ATOM 1735 C CB  . VAL A 1 214 ? -14.855 4.607   23.832  1.00 90.10 214 A 1 
ATOM 1736 C CG1 . VAL A 1 214 ? -13.674 5.257   24.568  1.00 82.75 214 A 1 
ATOM 1737 C CG2 . VAL A 1 214 ? -16.147 5.197   24.405  1.00 83.68 214 A 1 
ATOM 1738 N N   . PHE A 1 215 ? -12.602 5.085   21.223  1.00 93.03 215 A 1 
ATOM 1739 C CA  . PHE A 1 215 ? -11.348 4.711   20.580  1.00 93.12 215 A 1 
ATOM 1740 C C   . PHE A 1 215 ? -10.135 4.961   21.491  1.00 94.61 215 A 1 
ATOM 1741 O O   . PHE A 1 215 ? -10.241 5.632   22.525  1.00 93.79 215 A 1 
ATOM 1742 C CB  . PHE A 1 215 ? -11.248 5.437   19.233  1.00 91.48 215 A 1 
ATOM 1743 C CG  . PHE A 1 215 ? -12.334 5.042   18.254  1.00 90.23 215 A 1 
ATOM 1744 C CD1 . PHE A 1 215 ? -12.163 3.926   17.416  1.00 85.63 215 A 1 
ATOM 1745 C CD2 . PHE A 1 215 ? -13.528 5.777   18.200  1.00 86.20 215 A 1 
ATOM 1746 C CE1 . PHE A 1 215 ? -13.179 3.550   16.524  1.00 83.82 215 A 1 
ATOM 1747 C CE2 . PHE A 1 215 ? -14.547 5.400   17.311  1.00 83.89 215 A 1 
ATOM 1748 C CZ  . PHE A 1 215 ? -14.372 4.288   16.471  1.00 83.84 215 A 1 
ATOM 1749 N N   . PRO A 1 216 ? -8.949  4.423   21.140  1.00 94.39 216 A 1 
ATOM 1750 C CA  . PRO A 1 216 ? -7.729  4.676   21.908  1.00 94.78 216 A 1 
ATOM 1751 C C   . PRO A 1 216 ? -7.386  6.159   22.083  1.00 95.76 216 A 1 
ATOM 1752 O O   . PRO A 1 216 ? -6.879  6.525   23.139  1.00 95.01 216 A 1 
ATOM 1753 C CB  . PRO A 1 216 ? -6.626  3.936   21.151  1.00 93.89 216 A 1 
ATOM 1754 C CG  . PRO A 1 216 ? -7.374  2.790   20.484  1.00 92.02 216 A 1 
ATOM 1755 C CD  . PRO A 1 216 ? -8.706  3.428   20.116  1.00 93.63 216 A 1 
ATOM 1756 N N   . ALA A 1 217 ? -7.677  7.004   21.091  1.00 95.22 217 A 1 
ATOM 1757 C CA  . ALA A 1 217 ? -7.471  8.450   21.172  1.00 95.29 217 A 1 
ATOM 1758 C C   . ALA A 1 217 ? -8.292  9.097   22.300  1.00 95.81 217 A 1 
ATOM 1759 O O   . ALA A 1 217 ? -7.743  9.863   23.090  1.00 95.01 217 A 1 
ATOM 1760 C CB  . ALA A 1 217 ? -7.809  9.060   19.812  1.00 94.67 217 A 1 
ATOM 1761 N N   . ASP A 1 218 ? -9.559  8.714   22.439  1.00 95.46 218 A 1 
ATOM 1762 C CA  . ASP A 1 218 ? -10.444 9.203   23.504  1.00 95.38 218 A 1 
ATOM 1763 C C   . ASP A 1 218 ? -9.910  8.818   24.887  1.00 96.07 218 A 1 
ATOM 1764 O O   . ASP A 1 218 ? -9.803  9.645   25.793  1.00 95.20 218 A 1 
ATOM 1765 C CB  . ASP A 1 218 ? -11.846 8.608   23.340  1.00 94.39 218 A 1 
ATOM 1766 C CG  . ASP A 1 218 ? -12.417 8.832   21.947  1.00 93.12 218 A 1 
ATOM 1767 O OD1 . ASP A 1 218 ? -12.855 9.954   21.666  1.00 86.58 218 A 1 
ATOM 1768 O OD2 . ASP A 1 218 ? -12.403 7.859   21.157  1.00 87.60 218 A 1 
ATOM 1769 N N   . LYS A 1 219 ? -9.504  7.549   25.035  1.00 95.45 219 A 1 
ATOM 1770 C CA  . LYS A 1 219 ? -8.928  7.034   26.290  1.00 95.47 219 A 1 
ATOM 1771 C C   . LYS A 1 219 ? -7.612  7.711   26.655  1.00 95.85 219 A 1 
ATOM 1772 O O   . LYS A 1 219 ? -7.284  7.800   27.834  1.00 93.96 219 A 1 
ATOM 1773 C CB  . LYS A 1 219 ? -8.706  5.520   26.185  1.00 94.62 219 A 1 
ATOM 1774 C CG  . LYS A 1 219 ? -10.021 4.752   26.045  1.00 89.99 219 A 1 
ATOM 1775 C CD  . LYS A 1 219 ? -9.741  3.255   25.901  1.00 86.06 219 A 1 
ATOM 1776 C CE  . LYS A 1 219 ? -11.066 2.527   25.684  1.00 79.37 219 A 1 
ATOM 1777 N NZ  . LYS A 1 219 ? -10.860 1.086   25.435  1.00 69.85 219 A 1 
ATOM 1778 N N   . ALA A 1 220 ? -6.853  8.145   25.658  1.00 95.36 220 A 1 
ATOM 1779 C CA  . ALA A 1 220 ? -5.601  8.865   25.840  1.00 95.18 220 A 1 
ATOM 1780 C C   . ALA A 1 220 ? -5.802  10.344  26.210  1.00 95.73 220 A 1 
ATOM 1781 O O   . ALA A 1 220 ? -4.837  10.998  26.599  1.00 94.03 220 A 1 
ATOM 1782 C CB  . ALA A 1 220 ? -4.777  8.702   24.560  1.00 94.73 220 A 1 
ATOM 1783 N N   . GLY A 1 221 ? -7.022  10.872  26.091  1.00 95.83 221 A 1 
ATOM 1784 C CA  . GLY A 1 221 ? -7.334  12.275  26.361  1.00 95.78 221 A 1 
ATOM 1785 C C   . GLY A 1 221 ? -7.036  13.222  25.194  1.00 96.48 221 A 1 
ATOM 1786 O O   . GLY A 1 221 ? -6.922  14.432  25.411  1.00 94.69 221 A 1 
ATOM 1787 N N   . LEU A 1 222 ? -6.900  12.686  23.964  1.00 95.96 222 A 1 
ATOM 1788 C CA  . LEU A 1 222 ? -6.873  13.505  22.753  1.00 96.04 222 A 1 
ATOM 1789 C C   . LEU A 1 222 ? -8.228  14.195  22.561  1.00 96.05 222 A 1 
ATOM 1790 O O   . LEU A 1 222 ? -9.263  13.686  22.994  1.00 94.82 222 A 1 
ATOM 1791 C CB  . LEU A 1 222 ? -6.499  12.645  21.532  1.00 95.87 222 A 1 
ATOM 1792 C CG  . LEU A 1 222 ? -5.007  12.249  21.487  1.00 94.57 222 A 1 
ATOM 1793 C CD1 . LEU A 1 222 ? -4.778  11.087  20.529  1.00 89.83 222 A 1 
ATOM 1794 C CD2 . LEU A 1 222 ? -4.138  13.412  21.001  1.00 89.56 222 A 1 
ATOM 1795 N N   . GLN A 1 223 ? -8.225  15.351  21.892  1.00 96.17 223 A 1 
ATOM 1796 C CA  . GLN A 1 223 ? -9.427  16.121  21.589  1.00 96.01 223 A 1 
ATOM 1797 C C   . GLN A 1 223 ? -9.453  16.540  20.119  1.00 95.78 223 A 1 
ATOM 1798 O O   . GLN A 1 223 ? -8.414  16.714  19.480  1.00 93.96 223 A 1 
ATOM 1799 C CB  . GLN A 1 223 ? -9.533  17.340  22.524  1.00 95.30 223 A 1 
ATOM 1800 C CG  . GLN A 1 223 ? -9.714  16.920  23.992  1.00 91.19 223 A 1 
ATOM 1801 C CD  . GLN A 1 223 ? -9.900  18.088  24.953  1.00 91.00 223 A 1 
ATOM 1802 O OE1 . GLN A 1 223 ? -9.848  19.256  24.620  1.00 82.16 223 A 1 
ATOM 1803 N NE2 . GLN A 1 223 ? -10.117 17.811  26.224  1.00 81.22 223 A 1 
ATOM 1804 N N   . THR A 1 224 ? -10.647 16.698  19.579  1.00 94.45 224 A 1 
ATOM 1805 C CA  . THR A 1 224 ? -10.828 17.281  18.250  1.00 94.12 224 A 1 
ATOM 1806 C C   . THR A 1 224 ? -10.259 18.696  18.216  1.00 94.32 224 A 1 
ATOM 1807 O O   . THR A 1 224 ? -10.584 19.526  19.065  1.00 92.52 224 A 1 
ATOM 1808 C CB  . THR A 1 224 ? -12.310 17.272  17.868  1.00 92.64 224 A 1 
ATOM 1809 O OG1 . THR A 1 224 ? -12.673 15.929  17.645  1.00 88.77 224 A 1 
ATOM 1810 C CG2 . THR A 1 224 ? -12.602 18.048  16.588  1.00 88.04 224 A 1 
ATOM 1811 N N   . GLY A 1 225 ? -9.413  18.961  17.217  1.00 93.99 225 A 1 
ATOM 1812 C CA  . GLY A 1 225 ? -8.674  20.214  17.092  1.00 93.89 225 A 1 
ATOM 1813 C C   . GLY A 1 225 ? -7.221  20.145  17.557  1.00 95.06 225 A 1 
ATOM 1814 O O   . GLY A 1 225 ? -6.462  21.050  17.205  1.00 93.62 225 A 1 
ATOM 1815 N N   . ASP A 1 226 ? -6.812  19.087  18.265  1.00 94.53 226 A 1 
ATOM 1816 C CA  . ASP A 1 226 ? -5.411  18.874  18.636  1.00 95.26 226 A 1 
ATOM 1817 C C   . ASP A 1 226 ? -4.522  18.776  17.387  1.00 95.69 226 A 1 
ATOM 1818 O O   . ASP A 1 226 ? -4.873  18.128  16.398  1.00 94.80 226 A 1 
ATOM 1819 C CB  . ASP A 1 226 ? -5.235  17.590  19.470  1.00 95.22 226 A 1 
ATOM 1820 C CG  . ASP A 1 226 ? -5.702  17.678  20.922  1.00 94.47 226 A 1 
ATOM 1821 O OD1 . ASP A 1 226 ? -5.963  18.785  21.437  1.00 90.52 226 A 1 
ATOM 1822 O OD2 . ASP A 1 226 ? -5.723  16.629  21.608  1.00 91.11 226 A 1 
ATOM 1823 N N   . ARG A 1 227 ? -3.325  19.359  17.453  1.00 95.79 227 A 1 
ATOM 1824 C CA  . ARG A 1 227 ? -2.256  19.173  16.465  1.00 96.04 227 A 1 
ATOM 1825 C C   . ARG A 1 227 ? -1.231  18.200  17.024  1.00 96.61 227 A 1 
ATOM 1826 O O   . ARG A 1 227 ? -0.562  18.509  18.003  1.00 95.33 227 A 1 
ATOM 1827 C CB  . ARG A 1 227 ? -1.605  20.517  16.123  1.00 94.91 227 A 1 
ATOM 1828 C CG  . ARG A 1 227 ? -2.564  21.445  15.374  1.00 88.77 227 A 1 
ATOM 1829 C CD  . ARG A 1 227 ? -1.933  22.823  15.176  1.00 88.69 227 A 1 
ATOM 1830 N NE  . ARG A 1 227 ? -2.756  23.652  14.271  1.00 81.55 227 A 1 
ATOM 1831 C CZ  . ARG A 1 227 ? -2.729  23.582  12.951  1.00 77.80 227 A 1 
ATOM 1832 N NH1 . ARG A 1 227 ? -1.891  22.824  12.321  1.00 67.51 227 A 1 
ATOM 1833 N NH2 . ARG A 1 227 ? -3.556  24.266  12.223  1.00 66.39 227 A 1 
ATOM 1834 N N   . ILE A 1 228 ? -1.091  17.034  16.409  1.00 95.79 228 A 1 
ATOM 1835 C CA  . ILE A 1 228 ? -0.070  16.057  16.815  1.00 95.81 228 A 1 
ATOM 1836 C C   . ILE A 1 228 ? 1.278   16.527  16.270  1.00 95.76 228 A 1 
ATOM 1837 O O   . ILE A 1 228 ? 1.477   16.541  15.061  1.00 94.41 228 A 1 
ATOM 1838 C CB  . ILE A 1 228 ? -0.429  14.633  16.349  1.00 95.41 228 A 1 
ATOM 1839 C CG1 . ILE A 1 228 ? -1.798  14.198  16.924  1.00 93.60 228 A 1 
ATOM 1840 C CG2 . ILE A 1 228 ? 0.686   13.663  16.783  1.00 93.82 228 A 1 
ATOM 1841 C CD1 . ILE A 1 228 ? -2.267  12.809  16.472  1.00 89.54 228 A 1 
ATOM 1842 N N   . ILE A 1 229 ? 2.193   16.907  17.154  1.00 96.14 229 A 1 
ATOM 1843 C CA  . ILE A 1 229 ? 3.499   17.478  16.777  1.00 96.01 229 A 1 
ATOM 1844 C C   . ILE A 1 229 ? 4.664   16.508  16.984  1.00 96.18 229 A 1 
ATOM 1845 O O   . ILE A 1 229 ? 5.717   16.686  16.387  1.00 95.10 229 A 1 
ATOM 1846 C CB  . ILE A 1 229 ? 3.746   18.822  17.501  1.00 95.59 229 A 1 
ATOM 1847 C CG1 . ILE A 1 229 ? 3.738   18.674  19.039  1.00 93.10 229 A 1 
ATOM 1848 C CG2 . ILE A 1 229 ? 2.715   19.867  17.031  1.00 92.26 229 A 1 
ATOM 1849 C CD1 . ILE A 1 229 ? 4.244   19.917  19.773  1.00 90.08 229 A 1 
ATOM 1850 N N   . ASN A 1 230 ? 4.482   15.467  17.794  1.00 96.02 230 A 1 
ATOM 1851 C CA  . ASN A 1 230 ? 5.500   14.438  17.991  1.00 96.15 230 A 1 
ATOM 1852 C C   . ASN A 1 230 ? 4.859   13.092  18.359  1.00 95.94 230 A 1 
ATOM 1853 O O   . ASN A 1 230 ? 3.903   13.042  19.134  1.00 94.96 230 A 1 
ATOM 1854 C CB  . ASN A 1 230 ? 6.503   14.919  19.057  1.00 95.71 230 A 1 
ATOM 1855 C CG  . ASN A 1 230 ? 7.741   14.052  19.125  1.00 94.47 230 A 1 
ATOM 1856 O OD1 . ASN A 1 230 ? 7.749   13.007  19.771  1.00 86.68 230 A 1 
ATOM 1857 N ND2 . ASN A 1 230 ? 8.802   14.447  18.463  1.00 87.07 230 A 1 
ATOM 1858 N N   . ILE A 1 231 ? 5.396   11.991  17.810  1.00 96.06 231 A 1 
ATOM 1859 C CA  . ILE A 1 231 ? 5.021   10.617  18.167  1.00 95.43 231 A 1 
ATOM 1860 C C   . ILE A 1 231 ? 6.298   9.814   18.401  1.00 94.68 231 A 1 
ATOM 1861 O O   . ILE A 1 231 ? 7.089   9.611   17.480  1.00 92.79 231 A 1 
ATOM 1862 C CB  . ILE A 1 231 ? 4.135   9.955   17.084  1.00 94.88 231 A 1 
ATOM 1863 C CG1 . ILE A 1 231 ? 2.838   10.759  16.853  1.00 92.53 231 A 1 
ATOM 1864 C CG2 . ILE A 1 231 ? 3.804   8.501   17.488  1.00 92.73 231 A 1 
ATOM 1865 C CD1 . ILE A 1 231 ? 1.970   10.237  15.703  1.00 90.27 231 A 1 
ATOM 1866 N N   . ASN A 1 232 ? 6.478   9.316   19.623  1.00 95.15 232 A 1 
ATOM 1867 C CA  . ASN A 1 232 ? 7.601   8.455   19.989  1.00 94.09 232 A 1 
ATOM 1868 C C   . ASN A 1 232 ? 8.984   9.029   19.594  1.00 94.06 232 A 1 
ATOM 1869 O O   . ASN A 1 232 ? 9.851   8.302   19.107  1.00 90.74 232 A 1 
ATOM 1870 C CB  . ASN A 1 232 ? 7.325   7.042   19.434  1.00 92.52 232 A 1 
ATOM 1871 C CG  . ASN A 1 232 ? 8.228   5.987   20.035  1.00 90.56 232 A 1 
ATOM 1872 O OD1 . ASN A 1 232 ? 8.498   5.967   21.226  1.00 83.20 232 A 1 
ATOM 1873 N ND2 . ASN A 1 232 ? 8.680   5.045   19.242  1.00 82.93 232 A 1 
ATOM 1874 N N   . GLY A 1 233 ? 9.167   10.336  19.774  1.00 94.63 233 A 1 
ATOM 1875 C CA  . GLY A 1 233 ? 10.405  11.047  19.435  1.00 94.05 233 A 1 
ATOM 1876 C C   . GLY A 1 233 ? 10.539  11.461  17.966  1.00 93.87 233 A 1 
ATOM 1877 O O   . GLY A 1 233 ? 11.531  12.098  17.621  1.00 90.96 233 A 1 
ATOM 1878 N N   . ASN A 1 234 ? 9.579   11.127  17.099  1.00 92.89 234 A 1 
ATOM 1879 C CA  . ASN A 1 234 ? 9.549   11.593  15.714  1.00 91.72 234 A 1 
ATOM 1880 C C   . ASN A 1 234 ? 8.695   12.862  15.607  1.00 93.52 234 A 1 
ATOM 1881 O O   . ASN A 1 234 ? 7.531   12.850  16.009  1.00 91.98 234 A 1 
ATOM 1882 C CB  . ASN A 1 234 ? 9.003   10.494  14.796  1.00 89.17 234 A 1 
ATOM 1883 C CG  . ASN A 1 234 ? 9.836   9.230   14.839  1.00 85.35 234 A 1 
ATOM 1884 O OD1 . ASN A 1 234 ? 11.032  9.215   14.581  1.00 77.04 234 A 1 
ATOM 1885 N ND2 . ASN A 1 234 ? 9.229   8.115   15.161  1.00 76.47 234 A 1 
ATOM 1886 N N   . ASP A 1 235 ? 9.258   13.920  15.025  1.00 93.10 235 A 1 
ATOM 1887 C CA  . ASP A 1 235 ? 8.519   15.150  14.740  1.00 93.10 235 A 1 
ATOM 1888 C C   . ASP A 1 235 ? 7.494   14.918  13.625  1.00 92.17 235 A 1 
ATOM 1889 O O   . ASP A 1 235 ? 7.762   14.207  12.651  1.00 89.22 235 A 1 
ATOM 1890 C CB  . ASP A 1 235 ? 9.481   16.296  14.396  1.00 92.48 235 A 1 
ATOM 1891 C CG  . ASP A 1 235 ? 10.428  16.633  15.556  1.00 89.14 235 A 1 
ATOM 1892 O OD1 . ASP A 1 235 ? 10.033  16.412  16.731  1.00 82.39 235 A 1 
ATOM 1893 O OD2 . ASP A 1 235 ? 11.568  17.052  15.256  1.00 82.99 235 A 1 
ATOM 1894 N N   . ILE A 1 236 ? 6.316   15.490  13.793  1.00 93.17 236 A 1 
ATOM 1895 C CA  . ILE A 1 236 ? 5.152   15.317  12.930  1.00 93.04 236 A 1 
ATOM 1896 C C   . ILE A 1 236 ? 4.712   16.689  12.418  1.00 92.70 236 A 1 
ATOM 1897 O O   . ILE A 1 236 ? 4.364   17.572  13.206  1.00 90.43 236 A 1 
ATOM 1898 C CB  . ILE A 1 236 ? 4.014   14.618  13.705  1.00 92.52 236 A 1 
ATOM 1899 C CG1 . ILE A 1 236 ? 4.406   13.241  14.291  1.00 88.76 236 A 1 
ATOM 1900 C CG2 . ILE A 1 236 ? 2.754   14.489  12.843  1.00 89.78 236 A 1 
ATOM 1901 C CD1 . ILE A 1 236 ? 4.827   12.175  13.276  1.00 84.67 236 A 1 
ATOM 1902 N N   . SER A 1 237 ? 4.690   16.841  11.104  1.00 90.92 237 A 1 
ATOM 1903 C CA  . SER A 1 237 ? 4.215   18.055  10.433  1.00 89.10 237 A 1 
ATOM 1904 C C   . SER A 1 237 ? 2.916   17.820  9.666   1.00 89.13 237 A 1 
ATOM 1905 O O   . SER A 1 237 ? 2.131   18.745  9.491   1.00 85.37 237 A 1 
ATOM 1906 C CB  . SER A 1 237 ? 5.287   18.580  9.481   1.00 87.41 237 A 1 
ATOM 1907 O OG  . SER A 1 237 ? 6.500   18.803  10.178  1.00 79.09 237 A 1 
ATOM 1908 N N   . TYR A 1 238 ? 2.672   16.575  9.228   1.00 86.76 238 A 1 
ATOM 1909 C CA  . TYR A 1 238 ? 1.551   16.222  8.361   1.00 87.26 238 A 1 
ATOM 1910 C C   . TYR A 1 238 ? 0.824   14.957  8.826   1.00 88.25 238 A 1 
ATOM 1911 O O   . TYR A 1 238 ? 1.391   14.075  9.473   1.00 86.67 238 A 1 
ATOM 1912 C CB  . TYR A 1 238 ? 2.062   16.058  6.928   1.00 86.13 238 A 1 
ATOM 1913 C CG  . TYR A 1 238 ? 2.788   17.269  6.382   1.00 83.93 238 A 1 
ATOM 1914 C CD1 . TYR A 1 238 ? 2.073   18.444  6.073   1.00 79.00 238 A 1 
ATOM 1915 C CD2 . TYR A 1 238 ? 4.185   17.234  6.203   1.00 79.84 238 A 1 
ATOM 1916 C CE1 . TYR A 1 238 ? 2.747   19.577  5.578   1.00 76.11 238 A 1 
ATOM 1917 C CE2 . TYR A 1 238 ? 4.862   18.364  5.705   1.00 75.96 238 A 1 
ATOM 1918 C CZ  . TYR A 1 238 ? 4.144   19.535  5.389   1.00 77.59 238 A 1 
ATOM 1919 O OH  . TYR A 1 238 ? 4.794   20.627  4.902   1.00 74.49 238 A 1 
ATOM 1920 N N   . TYR A 1 239 ? -0.449  14.825  8.428   1.00 87.62 239 A 1 
ATOM 1921 C CA  . TYR A 1 239 ? -1.289  13.706  8.861   1.00 87.14 239 A 1 
ATOM 1922 C C   . TYR A 1 239 ? -0.793  12.330  8.378   1.00 86.76 239 A 1 
ATOM 1923 O O   . TYR A 1 239 ? -0.928  11.336  9.096   1.00 85.00 239 A 1 
ATOM 1924 C CB  . TYR A 1 239 ? -2.723  13.957  8.400   1.00 86.97 239 A 1 
ATOM 1925 C CG  . TYR A 1 239 ? -3.693  12.918  8.927   1.00 86.31 239 A 1 
ATOM 1926 C CD1 . TYR A 1 239 ? -4.097  11.843  8.111   1.00 82.03 239 A 1 
ATOM 1927 C CD2 . TYR A 1 239 ? -4.162  13.011  10.252  1.00 82.36 239 A 1 
ATOM 1928 C CE1 . TYR A 1 239 ? -4.982  10.873  8.617   1.00 79.75 239 A 1 
ATOM 1929 C CE2 . TYR A 1 239 ? -5.046  12.042  10.759  1.00 79.30 239 A 1 
ATOM 1930 C CZ  . TYR A 1 239 ? -5.462  10.974  9.940   1.00 81.56 239 A 1 
ATOM 1931 O OH  . TYR A 1 239 ? -6.324  10.043  10.425  1.00 79.80 239 A 1 
ATOM 1932 N N   . HIS A 1 240 ? -0.183  12.232  7.196   1.00 85.87 240 A 1 
ATOM 1933 C CA  . HIS A 1 240 ? 0.383   10.960  6.730   1.00 83.90 240 A 1 
ATOM 1934 C C   . HIS A 1 240 ? 1.507   10.451  7.649   1.00 84.63 240 A 1 
ATOM 1935 O O   . HIS A 1 240 ? 1.608   9.248   7.875   1.00 83.85 240 A 1 
ATOM 1936 C CB  . HIS A 1 240 ? 0.848   11.078  5.273   1.00 82.46 240 A 1 
ATOM 1937 C CG  . HIS A 1 240 ? 2.057   11.957  5.078   1.00 79.58 240 A 1 
ATOM 1938 N ND1 . HIS A 1 240 ? 2.066   13.314  4.853   1.00 72.39 240 A 1 
ATOM 1939 C CD2 . HIS A 1 240 ? 3.361   11.542  5.068   1.00 71.65 240 A 1 
ATOM 1940 C CE1 . HIS A 1 240 ? 3.341   13.710  4.710   1.00 70.94 240 A 1 
ATOM 1941 N NE2 . HIS A 1 240 ? 4.168   12.663  4.833   1.00 72.19 240 A 1 
ATOM 1942 N N   . GLU A 1 241 ? 2.284   11.343  8.268   1.00 85.44 241 A 1 
ATOM 1943 C CA  . GLU A 1 241 ? 3.316   10.985  9.246   1.00 85.79 241 A 1 
ATOM 1944 C C   . GLU A 1 241 ? 2.691   10.465  10.548  1.00 87.20 241 A 1 
ATOM 1945 O O   . GLU A 1 241 ? 3.223   9.535   11.160  1.00 86.47 241 A 1 
ATOM 1946 C CB  . GLU A 1 241 ? 4.216   12.196  9.541   1.00 85.22 241 A 1 
ATOM 1947 C CG  . GLU A 1 241 ? 4.926   12.749  8.296   1.00 82.76 241 A 1 
ATOM 1948 C CD  . GLU A 1 241 ? 5.688   14.052  8.572   1.00 82.91 241 A 1 
ATOM 1949 O OE1 . GLU A 1 241 ? 6.737   14.260  7.928   1.00 73.81 241 A 1 
ATOM 1950 O OE2 . GLU A 1 241 ? 5.187   14.868  9.377   1.00 74.74 241 A 1 
ATOM 1951 N N   . VAL A 1 242 ? 1.524   10.994  10.943  1.00 89.26 242 A 1 
ATOM 1952 C CA  . VAL A 1 242 ? 0.727   10.433  12.050  1.00 89.79 242 A 1 
ATOM 1953 C C   . VAL A 1 242 ? 0.350   8.993   11.721  1.00 89.88 242 A 1 
ATOM 1954 O O   . VAL A 1 242 ? 0.614   8.088   12.515  1.00 89.01 242 A 1 
ATOM 1955 C CB  . VAL A 1 242 ? -0.547  11.259  12.351  1.00 90.55 242 A 1 
ATOM 1956 C CG1 . VAL A 1 242 ? -1.363  10.658  13.500  1.00 86.68 242 A 1 
ATOM 1957 C CG2 . VAL A 1 242 ? -0.238  12.718  12.701  1.00 86.08 242 A 1 
ATOM 1958 N N   . GLN A 1 243 ? -0.220  8.754   10.538  1.00 89.49 243 A 1 
ATOM 1959 C CA  . GLN A 1 243 ? -0.630  7.418   10.105  1.00 87.39 243 A 1 
ATOM 1960 C C   . GLN A 1 243 ? 0.548   6.439   10.061  1.00 86.38 243 A 1 
ATOM 1961 O O   . GLN A 1 243 ? 0.423   5.334   10.581  1.00 84.66 243 A 1 
ATOM 1962 C CB  . GLN A 1 243 ? -1.306  7.476   8.730   1.00 85.18 243 A 1 
ATOM 1963 C CG  . GLN A 1 243 ? -2.671  8.170   8.775   1.00 76.88 243 A 1 
ATOM 1964 C CD  . GLN A 1 243 ? -3.384  8.096   7.426   1.00 73.39 243 A 1 
ATOM 1965 O OE1 . GLN A 1 243 ? -2.800  8.150   6.363   1.00 64.76 243 A 1 
ATOM 1966 N NE2 . GLN A 1 243 ? -4.691  7.949   7.417   1.00 61.36 243 A 1 
ATOM 1967 N N   . GLU A 1 244 ? 1.693   6.829   9.494   1.00 86.92 244 A 1 
ATOM 1968 C CA  . GLU A 1 244 ? 2.896   5.996   9.422   1.00 84.79 244 A 1 
ATOM 1969 C C   . GLU A 1 244 ? 3.378   5.557   10.810  1.00 84.90 244 A 1 
ATOM 1970 O O   . GLU A 1 244 ? 3.633   4.373   11.031  1.00 82.90 244 A 1 
ATOM 1971 C CB  . GLU A 1 244 ? 4.038   6.749   8.723   1.00 82.60 244 A 1 
ATOM 1972 C CG  . GLU A 1 244 ? 3.880   6.827   7.198   1.00 75.60 244 A 1 
ATOM 1973 C CD  . GLU A 1 244 ? 5.038   7.592   6.529   1.00 73.18 244 A 1 
ATOM 1974 O OE1 . GLU A 1 244 ? 4.862   8.019   5.372   1.00 65.64 244 A 1 
ATOM 1975 O OE2 . GLU A 1 244 ? 6.139   7.690   7.139   1.00 65.26 244 A 1 
ATOM 1976 N N   . ASN A 1 245 ? 3.467   6.492   11.762  1.00 87.54 245 A 1 
ATOM 1977 C CA  . ASN A 1 245 ? 3.962   6.198   13.107  1.00 87.64 245 A 1 
ATOM 1978 C C   . ASN A 1 245 ? 2.977   5.359   13.930  1.00 88.24 245 A 1 
ATOM 1979 O O   . ASN A 1 245 ? 3.395   4.508   14.722  1.00 86.33 245 A 1 
ATOM 1980 C CB  . ASN A 1 245 ? 4.313   7.517   13.814  1.00 87.79 245 A 1 
ATOM 1981 C CG  . ASN A 1 245 ? 5.655   8.056   13.354  1.00 86.19 245 A 1 
ATOM 1982 O OD1 . ASN A 1 245 ? 6.699   7.629   13.823  1.00 79.42 245 A 1 
ATOM 1983 N ND2 . ASN A 1 245 ? 5.672   8.971   12.420  1.00 79.32 245 A 1 
ATOM 1984 N N   . ILE A 1 246 ? 1.672   5.549   13.741  1.00 89.57 246 A 1 
ATOM 1985 C CA  . ILE A 1 246 ? 0.629   4.802   14.449  1.00 89.87 246 A 1 
ATOM 1986 C C   . ILE A 1 246 ? 0.452   3.391   13.869  1.00 88.90 246 A 1 
ATOM 1987 O O   . ILE A 1 246 ? 0.372   2.416   14.625  1.00 86.90 246 A 1 
ATOM 1988 C CB  . ILE A 1 246 ? -0.679  5.632   14.448  1.00 90.61 246 A 1 
ATOM 1989 C CG1 . ILE A 1 246 ? -0.542  6.947   15.262  1.00 87.81 246 A 1 
ATOM 1990 C CG2 . ILE A 1 246 ? -1.875  4.823   14.955  1.00 87.24 246 A 1 
ATOM 1991 C CD1 . ILE A 1 246 ? -0.248  6.783   16.755  1.00 80.70 246 A 1 
ATOM 1992 N N   . ALA A 1 247 ? 0.431   3.258   12.531  1.00 88.25 247 A 1 
ATOM 1993 C CA  . ALA A 1 247 ? 0.108   2.007   11.846  1.00 85.85 247 A 1 
ATOM 1994 C C   . ALA A 1 247 ? 1.078   0.868   12.186  1.00 85.30 247 A 1 
ATOM 1995 O O   . ALA A 1 247 ? 0.648   -0.263  12.415  1.00 82.89 247 A 1 
ATOM 1996 C CB  . ALA A 1 247 ? 0.071   2.268   10.335  1.00 84.19 247 A 1 
ATOM 1997 N N   . VAL A 1 248 ? 2.377   1.158   12.279  1.00 85.12 248 A 1 
ATOM 1998 C CA  . VAL A 1 248 ? 3.430   0.158   12.548  1.00 83.42 248 A 1 
ATOM 1999 C C   . VAL A 1 248 ? 3.564   -0.221  14.026  1.00 84.17 248 A 1 
ATOM 2000 O O   . VAL A 1 248 ? 4.288   -1.158  14.367  1.00 82.36 248 A 1 
ATOM 2001 C CB  . VAL A 1 248 ? 4.786   0.614   11.980  1.00 81.65 248 A 1 
ATOM 2002 C CG1 . VAL A 1 248 ? 4.690   0.874   10.472  1.00 75.46 248 A 1 
ATOM 2003 C CG2 . VAL A 1 248 ? 5.346   1.854   12.678  1.00 75.61 248 A 1 
ATOM 2004 N N   . ASN A 1 249 ? 2.874   0.482   14.916  1.00 86.53 249 A 1 
ATOM 2005 C CA  . ASN A 1 249 ? 2.999   0.346   16.366  1.00 87.80 249 A 1 
ATOM 2006 C C   . ASN A 1 249 ? 1.700   -0.110  17.045  1.00 89.73 249 A 1 
ATOM 2007 O O   . ASN A 1 249 ? 1.413   0.275   18.180  1.00 88.90 249 A 1 
ATOM 2008 C CB  . ASN A 1 249 ? 3.601   1.639   16.936  1.00 87.27 249 A 1 
ATOM 2009 C CG  . ASN A 1 249 ? 5.074   1.765   16.598  1.00 85.81 249 A 1 
ATOM 2010 O OD1 . ASN A 1 249 ? 5.887   0.924   16.984  1.00 80.20 249 A 1 
ATOM 2011 N ND2 . ASN A 1 249 ? 5.456   2.790   15.879  1.00 80.35 249 A 1 
ATOM 2012 N N   . ALA A 1 250 ? 0.923   -0.978  16.371  1.00 88.46 250 A 1 
ATOM 2013 C CA  . ALA A 1 250 ? -0.259  -1.587  16.972  1.00 88.06 250 A 1 
ATOM 2014 C C   . ALA A 1 250 ? 0.069   -2.270  18.315  1.00 88.73 250 A 1 
ATOM 2015 O O   . ALA A 1 250 ? 1.074   -2.980  18.441  1.00 87.29 250 A 1 
ATOM 2016 C CB  . ALA A 1 250 ? -0.867  -2.582  15.978  1.00 86.33 250 A 1 
ATOM 2017 N N   . GLU A 1 251 ? -0.808  -2.072  19.299  1.00 89.80 251 A 1 
ATOM 2018 C CA  . GLU A 1 251 ? -0.737  -2.639  20.655  1.00 90.46 251 A 1 
ATOM 2019 C C   . GLU A 1 251 ? 0.485   -2.208  21.489  1.00 91.70 251 A 1 
ATOM 2020 O O   . GLU A 1 251 ? 0.729   -2.757  22.566  1.00 89.92 251 A 1 
ATOM 2021 C CB  . GLU A 1 251 ? -0.894  -4.165  20.619  1.00 89.27 251 A 1 
ATOM 2022 C CG  . GLU A 1 251 ? -2.156  -4.639  19.880  1.00 86.58 251 A 1 
ATOM 2023 C CD  . GLU A 1 251 ? -2.192  -6.166  19.754  1.00 82.61 251 A 1 
ATOM 2024 O OE1 . GLU A 1 251 ? -3.294  -6.735  19.893  1.00 74.08 251 A 1 
ATOM 2025 O OE2 . GLU A 1 251 ? -1.116  -6.750  19.461  1.00 73.93 251 A 1 
ATOM 2026 N N   . LYS A 1 252 ? 1.249   -1.209  21.033  1.00 91.86 252 A 1 
ATOM 2027 C CA  . LYS A 1 252 ? 2.347   -0.618  21.810  1.00 92.40 252 A 1 
ATOM 2028 C C   . LYS A 1 252 ? 1.925   0.734   22.370  1.00 94.44 252 A 1 
ATOM 2029 O O   . LYS A 1 252 ? 1.364   1.543   21.645  1.00 93.76 252 A 1 
ATOM 2030 C CB  . LYS A 1 252 ? 3.596   -0.455  20.950  1.00 90.22 252 A 1 
ATOM 2031 C CG  . LYS A 1 252 ? 4.149   -1.786  20.419  1.00 80.38 252 A 1 
ATOM 2032 C CD  . LYS A 1 252 ? 5.407   -1.451  19.626  1.00 78.76 252 A 1 
ATOM 2033 C CE  . LYS A 1 252 ? 5.946   -2.633  18.834  1.00 69.65 252 A 1 
ATOM 2034 N NZ  . LYS A 1 252 ? 6.905   -2.109  17.827  1.00 63.55 252 A 1 
ATOM 2035 N N   . SER A 1 253 ? 2.250   0.999   23.632  1.00 94.49 253 A 1 
ATOM 2036 C CA  . SER A 1 253 ? 2.060   2.331   24.207  1.00 95.37 253 A 1 
ATOM 2037 C C   . SER A 1 253 ? 3.057   3.311   23.583  1.00 95.52 253 A 1 
ATOM 2038 O O   . SER A 1 253 ? 4.262   3.045   23.580  1.00 93.26 253 A 1 
ATOM 2039 C CB  . SER A 1 253 ? 2.207   2.288   25.726  1.00 94.55 253 A 1 
ATOM 2040 O OG  . SER A 1 253 ? 1.778   3.512   26.281  1.00 85.55 253 A 1 
ATOM 2041 N N   . LEU A 1 254 ? 2.547   4.409   23.032  1.00 95.09 254 A 1 
ATOM 2042 C CA  . LEU A 1 254 ? 3.319   5.443   22.353  1.00 95.04 254 A 1 
ATOM 2043 C C   . LEU A 1 254 ? 3.157   6.780   23.079  1.00 96.35 254 A 1 
ATOM 2044 O O   . LEU A 1 254 ? 2.016   7.213   23.280  1.00 95.37 254 A 1 
ATOM 2045 C CB  . LEU A 1 254 ? 2.853   5.587   20.893  1.00 93.12 254 A 1 
ATOM 2046 C CG  . LEU A 1 254 ? 3.017   4.337   20.018  1.00 91.06 254 A 1 
ATOM 2047 C CD1 . LEU A 1 254 ? 2.441   4.632   18.635  1.00 86.56 254 A 1 
ATOM 2048 C CD2 . LEU A 1 254 ? 4.480   3.926   19.861  1.00 86.76 254 A 1 
ATOM 2049 N N   . PRO A 1 255 ? 4.260   7.461   23.431  1.00 96.74 255 A 1 
ATOM 2050 C CA  . PRO A 1 255 ? 4.195   8.855   23.830  1.00 96.74 255 A 1 
ATOM 2051 C C   . PRO A 1 255 ? 3.806   9.717   22.623  1.00 96.74 255 A 1 
ATOM 2052 O O   . PRO A 1 255 ? 4.395   9.597   21.545  1.00 95.40 255 A 1 
ATOM 2053 C CB  . PRO A 1 255 ? 5.585   9.196   24.370  1.00 95.80 255 A 1 
ATOM 2054 C CG  . PRO A 1 255 ? 6.510   8.235   23.625  1.00 92.94 255 A 1 
ATOM 2055 C CD  . PRO A 1 255 ? 5.643   7.003   23.385  1.00 96.14 255 A 1 
ATOM 2056 N N   . ILE A 1 256 ? 2.814   10.581  22.815  1.00 96.84 256 A 1 
ATOM 2057 C CA  . ILE A 1 256 ? 2.368   11.571  21.832  1.00 96.65 256 A 1 
ATOM 2058 C C   . ILE A 1 256 ? 2.432   12.951  22.470  1.00 97.21 256 A 1 
ATOM 2059 O O   . ILE A 1 256 ? 1.959   13.146  23.589  1.00 96.29 256 A 1 
ATOM 2060 C CB  . ILE A 1 256 ? 0.954   11.241  21.284  1.00 94.61 256 A 1 
ATOM 2061 C CG1 . ILE A 1 256 ? 1.019   9.921   20.488  1.00 80.09 256 A 1 
ATOM 2062 C CG2 . ILE A 1 256 ? 0.412   12.393  20.423  1.00 81.88 256 A 1 
ATOM 2063 C CD1 . ILE A 1 256 ? -0.169  9.663   19.555  1.00 78.08 256 A 1 
ATOM 2064 N N   . THR A 1 257 ? 2.973   13.916  21.733  1.00 96.75 257 A 1 
ATOM 2065 C CA  . THR A 1 257 ? 2.924   15.330  22.101  1.00 96.98 257 A 1 
ATOM 2066 C C   . THR A 1 257 ? 1.959   16.049  21.171  1.00 96.89 257 A 1 
ATOM 2067 O O   . THR A 1 257 ? 2.063   15.929  19.948  1.00 95.74 257 A 1 
ATOM 2068 C CB  . THR A 1 257 ? 4.312   15.977  22.066  1.00 96.69 257 A 1 
ATOM 2069 O OG1 . THR A 1 257 ? 5.228   15.205  22.813  1.00 91.74 257 A 1 
ATOM 2070 C CG2 . THR A 1 257 ? 4.305   17.376  22.666  1.00 90.77 257 A 1 
ATOM 2071 N N   . VAL A 1 258 ? 1.026   16.785  21.746  1.00 97.09 258 A 1 
ATOM 2072 C CA  . VAL A 1 258 ? 0.050   17.590  21.008  1.00 97.03 258 A 1 
ATOM 2073 C C   . VAL A 1 258 ? 0.165   19.062  21.375  1.00 97.34 258 A 1 
ATOM 2074 O O   . VAL A 1 258 ? 0.484   19.405  22.516  1.00 96.68 258 A 1 
ATOM 2075 C CB  . VAL A 1 258 ? -1.395  17.078  21.166  1.00 95.55 258 A 1 
ATOM 2076 C CG1 . VAL A 1 258 ? -1.506  15.615  20.733  1.00 90.31 258 A 1 
ATOM 2077 C CG2 . VAL A 1 258 ? -1.947  17.199  22.588  1.00 89.85 258 A 1 
ATOM 2078 N N   . ASP A 1 259 ? -0.119  19.913  20.409  1.00 96.49 259 A 1 
ATOM 2079 C CA  . ASP A 1 259 ? -0.412  21.326  20.610  1.00 96.31 259 A 1 
ATOM 2080 C C   . ASP A 1 259 ? -1.933  21.512  20.621  1.00 96.01 259 A 1 
ATOM 2081 O O   . ASP A 1 259 ? -2.618  21.204  19.640  1.00 94.67 259 A 1 
ATOM 2082 C CB  . ASP A 1 259 ? 0.281   22.158  19.525  1.00 95.79 259 A 1 
ATOM 2083 C CG  . ASP A 1 259 ? -0.009  23.657  19.626  1.00 94.48 259 A 1 
ATOM 2084 O OD1 . ASP A 1 259 ? -0.626  24.086  20.628  1.00 88.29 259 A 1 
ATOM 2085 O OD2 . ASP A 1 259 ? 0.381   24.373  18.681  1.00 87.91 259 A 1 
ATOM 2086 N N   . ARG A 1 260 ? -2.463  21.986  21.744  1.00 96.65 260 A 1 
ATOM 2087 C CA  . ARG A 1 260 ? -3.868  22.333  21.949  1.00 96.34 260 A 1 
ATOM 2088 C C   . ARG A 1 260 ? -3.958  23.821  22.252  1.00 96.13 260 A 1 
ATOM 2089 O O   . ARG A 1 260 ? -3.641  24.240  23.371  1.00 94.17 260 A 1 
ATOM 2090 C CB  . ARG A 1 260 ? -4.447  21.462  23.076  1.00 95.53 260 A 1 
ATOM 2091 C CG  . ARG A 1 260 ? -5.951  21.717  23.276  1.00 94.10 260 A 1 
ATOM 2092 C CD  . ARG A 1 260 ? -6.526  20.808  24.372  1.00 94.67 260 A 1 
ATOM 2093 N NE  . ARG A 1 260 ? -6.412  19.387  24.001  1.00 94.05 260 A 1 
ATOM 2094 C CZ  . ARG A 1 260 ? -6.575  18.319  24.760  1.00 95.06 260 A 1 
ATOM 2095 N NH1 . ARG A 1 260 ? -6.943  18.386  26.004  1.00 89.66 260 A 1 
ATOM 2096 N NH2 . ARG A 1 260 ? -6.358  17.140  24.259  1.00 89.13 260 A 1 
ATOM 2097 N N   . ASP A 1 261 ? -4.354  24.602  21.257  1.00 95.17 261 A 1 
ATOM 2098 C CA  . ASP A 1 261 ? -4.517  26.055  21.368  1.00 94.93 261 A 1 
ATOM 2099 C C   . ASP A 1 261 ? -3.268  26.776  21.928  1.00 95.82 261 A 1 
ATOM 2100 O O   . ASP A 1 261 ? -3.354  27.667  22.772  1.00 92.90 261 A 1 
ATOM 2101 C CB  . ASP A 1 261 ? -5.827  26.385  22.115  1.00 93.31 261 A 1 
ATOM 2102 C CG  . ASP A 1 261 ? -7.055  25.761  21.443  1.00 89.38 261 A 1 
ATOM 2103 O OD1 . ASP A 1 261 ? -7.135  25.834  20.195  1.00 83.72 261 A 1 
ATOM 2104 O OD2 . ASP A 1 261 ? -7.909  25.213  22.173  1.00 83.59 261 A 1 
ATOM 2105 N N   . GLY A 1 262 ? -2.084  26.356  21.475  1.00 94.87 262 A 1 
ATOM 2106 C CA  . GLY A 1 262 ? -0.783  26.892  21.899  1.00 95.28 262 A 1 
ATOM 2107 C C   . GLY A 1 262 ? -0.210  26.267  23.176  1.00 96.29 262 A 1 
ATOM 2108 O O   . GLY A 1 262 ? 0.896   26.615  23.592  1.00 94.00 262 A 1 
ATOM 2109 N N   . LYS A 1 263 ? -0.917  25.319  23.808  1.00 96.18 263 A 1 
ATOM 2110 C CA  . LYS A 1 263 ? -0.441  24.580  24.980  1.00 96.31 263 A 1 
ATOM 2111 C C   . LYS A 1 263 ? 0.074   23.200  24.588  1.00 96.87 263 A 1 
ATOM 2112 O O   . LYS A 1 263 ? -0.677  22.357  24.103  1.00 95.28 263 A 1 
ATOM 2113 C CB  . LYS A 1 263 ? -1.558  24.509  26.024  1.00 95.23 263 A 1 
ATOM 2114 C CG  . LYS A 1 263 ? -1.065  23.889  27.335  1.00 85.95 263 A 1 
ATOM 2115 C CD  . LYS A 1 263 ? -2.211  23.840  28.347  1.00 83.53 263 A 1 
ATOM 2116 C CE  . LYS A 1 263 ? -1.720  23.206  29.651  1.00 74.04 263 A 1 
ATOM 2117 N NZ  . LYS A 1 263 ? -2.817  23.132  30.648  1.00 65.61 263 A 1 
ATOM 2118 N N   . ILE A 1 264 ? 1.346   22.928  24.891  1.00 96.80 264 A 1 
ATOM 2119 C CA  . ILE A 1 264 ? 1.963   21.616  24.670  1.00 97.02 264 A 1 
ATOM 2120 C C   . ILE A 1 264 ? 1.532   20.634  25.766  1.00 97.14 264 A 1 
ATOM 2121 O O   . ILE A 1 264 ? 1.720   20.888  26.957  1.00 95.59 264 A 1 
ATOM 2122 C CB  . ILE A 1 264 ? 3.496   21.739  24.562  1.00 96.31 264 A 1 
ATOM 2123 C CG1 . ILE A 1 264 ? 3.936   22.798  23.520  1.00 93.87 264 A 1 
ATOM 2124 C CG2 . ILE A 1 264 ? 4.130   20.381  24.242  1.00 93.48 264 A 1 
ATOM 2125 C CD1 . ILE A 1 264 ? 3.349   22.619  22.113  1.00 84.15 264 A 1 
ATOM 2126 N N   . ILE A 1 265 ? 0.970   19.496  25.351  1.00 96.73 265 A 1 
ATOM 2127 C CA  . ILE A 1 265 ? 0.466   18.441  26.234  1.00 96.67 265 A 1 
ATOM 2128 C C   . ILE A 1 265 ? 1.093   17.106  25.829  1.00 97.02 265 A 1 
ATOM 2129 O O   . ILE A 1 265 ? 1.076   16.729  24.658  1.00 95.89 265 A 1 
ATOM 2130 C CB  . ILE A 1 265 ? -1.083  18.384  26.210  1.00 96.01 265 A 1 
ATOM 2131 C CG1 . ILE A 1 265 ? -1.707  19.766  26.537  1.00 92.85 265 A 1 
ATOM 2132 C CG2 . ILE A 1 265 ? -1.593  17.317  27.199  1.00 92.46 265 A 1 
ATOM 2133 C CD1 . ILE A 1 265 ? -3.235  19.818  26.406  1.00 86.41 265 A 1 
ATOM 2134 N N   . ASN A 1 266 ? 1.624   16.368  26.805  1.00 97.02 266 A 1 
ATOM 2135 C CA  . ASN A 1 266 ? 2.160   15.029  26.595  1.00 97.07 266 A 1 
ATOM 2136 C C   . ASN A 1 266 ? 1.129   13.985  27.028  1.00 96.94 266 A 1 
ATOM 2137 O O   . ASN A 1 266 ? 0.661   14.007  28.168  1.00 95.32 266 A 1 
ATOM 2138 C CB  . ASN A 1 266 ? 3.487   14.876  27.352  1.00 96.31 266 A 1 
ATOM 2139 C CG  . ASN A 1 266 ? 4.565   15.786  26.793  1.00 93.71 266 A 1 
ATOM 2140 O OD1 . ASN A 1 266 ? 4.749   15.915  25.598  1.00 82.92 266 A 1 
ATOM 2141 N ND2 . ASN A 1 266 ? 5.308   16.461  27.635  1.00 83.32 266 A 1 
ATOM 2142 N N   . LEU A 1 267 ? 0.807   13.060  26.124  1.00 96.49 267 A 1 
ATOM 2143 C CA  . LEU A 1 267 ? -0.171  11.995  26.301  1.00 96.54 267 A 1 
ATOM 2144 C C   . LEU A 1 267 ? 0.467   10.636  26.003  1.00 96.97 267 A 1 
ATOM 2145 O O   . LEU A 1 267 ? 1.565   10.542  25.456  1.00 95.51 267 A 1 
ATOM 2146 C CB  . LEU A 1 267 ? -1.388  12.279  25.397  1.00 96.03 267 A 1 
ATOM 2147 C CG  . LEU A 1 267 ? -2.129  13.601  25.682  1.00 95.22 267 A 1 
ATOM 2148 C CD1 . LEU A 1 267 ? -3.230  13.803  24.642  1.00 90.43 267 A 1 
ATOM 2149 C CD2 . LEU A 1 267 ? -2.770  13.618  27.070  1.00 91.30 267 A 1 
ATOM 2150 N N   . GLN A 1 268 ? -0.234  9.563   26.371  1.00 96.92 268 A 1 
ATOM 2151 C CA  . GLN A 1 268 ? 0.151   8.193   26.047  1.00 96.71 268 A 1 
ATOM 2152 C C   . GLN A 1 268 ? -1.020  7.512   25.348  1.00 96.94 268 A 1 
ATOM 2153 O O   . GLN A 1 268 ? -2.114  7.446   25.901  1.00 95.16 268 A 1 
ATOM 2154 C CB  . GLN A 1 268 ? 0.539   7.430   27.327  1.00 94.88 268 A 1 
ATOM 2155 C CG  . GLN A 1 268 ? 1.888   7.880   27.912  1.00 83.62 268 A 1 
ATOM 2156 C CD  . GLN A 1 268 ? 3.095   7.450   27.083  1.00 82.49 268 A 1 
ATOM 2157 O OE1 . GLN A 1 268 ? 3.046   6.586   26.224  1.00 73.79 268 A 1 
ATOM 2158 N NE2 . GLN A 1 268 ? 4.258   8.014   27.332  1.00 70.18 268 A 1 
ATOM 2159 N N   . VAL A 1 269 ? -0.791  6.981   24.145  1.00 96.68 269 A 1 
ATOM 2160 C CA  . VAL A 1 269 ? -1.822  6.270   23.384  1.00 96.54 269 A 1 
ATOM 2161 C C   . VAL A 1 269 ? -1.358  4.866   23.043  1.00 96.49 269 A 1 
ATOM 2162 O O   . VAL A 1 269 ? -0.193  4.641   22.725  1.00 95.16 269 A 1 
ATOM 2163 C CB  . VAL A 1 269 ? -2.248  7.069   22.141  1.00 95.28 269 A 1 
ATOM 2164 C CG1 . VAL A 1 269 ? -1.212  6.984   21.019  1.00 85.41 269 A 1 
ATOM 2165 C CG2 . VAL A 1 269 ? -3.586  6.566   21.587  1.00 85.38 269 A 1 
ATOM 2166 N N   . THR A 1 270 ? -2.270  3.898   23.088  1.00 95.94 270 A 1 
ATOM 2167 C CA  . THR A 1 270 ? -1.999  2.529   22.636  1.00 95.82 270 A 1 
ATOM 2168 C C   . THR A 1 270 ? -2.876  2.229   21.422  1.00 95.68 270 A 1 
ATOM 2169 O O   . THR A 1 270 ? -4.075  1.997   21.599  1.00 94.18 270 A 1 
ATOM 2170 C CB  . THR A 1 270 ? -2.225  1.519   23.768  1.00 95.12 270 A 1 
ATOM 2171 O OG1 . THR A 1 270 ? -1.407  1.849   24.868  1.00 89.95 270 A 1 
ATOM 2172 C CG2 . THR A 1 270 ? -1.851  0.098   23.343  1.00 88.52 270 A 1 
ATOM 2173 N N   . PRO A 1 271 ? -2.323  2.243   20.187  1.00 95.40 271 A 1 
ATOM 2174 C CA  . PRO A 1 271 ? -3.098  1.954   18.990  1.00 94.35 271 A 1 
ATOM 2175 C C   . PRO A 1 271 ? -3.715  0.556   19.042  1.00 94.02 271 A 1 
ATOM 2176 O O   . PRO A 1 271 ? -3.032  -0.425  19.341  1.00 92.93 271 A 1 
ATOM 2177 C CB  . PRO A 1 271 ? -2.136  2.100   17.807  1.00 93.36 271 A 1 
ATOM 2178 C CG  . PRO A 1 271 ? -1.014  2.979   18.352  1.00 91.88 271 A 1 
ATOM 2179 C CD  . PRO A 1 271 ? -0.956  2.597   19.826  1.00 93.55 271 A 1 
ATOM 2180 N N   . ALA A 1 272 ? -5.004  0.454   18.718  1.00 93.22 272 A 1 
ATOM 2181 C CA  . ALA A 1 272 ? -5.679  -0.829  18.576  1.00 92.34 272 A 1 
ATOM 2182 C C   . ALA A 1 272 ? -5.313  -1.473  17.233  1.00 91.11 272 A 1 
ATOM 2183 O O   . ALA A 1 272 ? -5.193  -0.785  16.221  1.00 88.78 272 A 1 
ATOM 2184 C CB  . ALA A 1 272 ? -7.189  -0.624  18.723  1.00 92.17 272 A 1 
ATOM 2185 N N   . LEU A 1 273 ? -5.179  -2.800  17.203  1.00 89.34 273 A 1 
ATOM 2186 C CA  . LEU A 1 273 ? -4.932  -3.547  15.972  1.00 87.88 273 A 1 
ATOM 2187 C C   . LEU A 1 273 ? -6.214  -3.627  15.131  1.00 87.64 273 A 1 
ATOM 2188 O O   . LEU A 1 273 ? -7.200  -4.254  15.534  1.00 86.45 273 A 1 
ATOM 2189 C CB  . LEU A 1 273 ? -4.390  -4.941  16.336  1.00 86.44 273 A 1 
ATOM 2190 C CG  . LEU A 1 273 ? -4.050  -5.822  15.120  1.00 84.06 273 A 1 
ATOM 2191 C CD1 . LEU A 1 273 ? -2.852  -5.292  14.340  1.00 79.49 273 A 1 
ATOM 2192 C CD2 . LEU A 1 273 ? -3.715  -7.238  15.591  1.00 78.75 273 A 1 
ATOM 2193 N N   . ASP A 1 274 ? -6.192  -3.058  13.938  1.00 86.36 274 A 1 
ATOM 2194 C CA  . ASP A 1 274 ? -7.233  -3.276  12.941  1.00 84.82 274 A 1 
ATOM 2195 C C   . ASP A 1 274 ? -7.045  -4.640  12.280  1.00 84.37 274 A 1 
ATOM 2196 O O   . ASP A 1 274 ? -6.151  -4.844  11.459  1.00 82.39 274 A 1 
ATOM 2197 C CB  . ASP A 1 274 ? -7.234  -2.148  11.905  1.00 83.83 274 A 1 
ATOM 2198 C CG  . ASP A 1 274 ? -8.280  -2.368  10.802  1.00 81.40 274 A 1 
ATOM 2199 O OD1 . ASP A 1 274 ? -9.143  -3.267  10.925  1.00 77.43 274 A 1 
ATOM 2200 O OD2 . ASP A 1 274 ? -8.224  -1.623  9.798   1.00 76.14 274 A 1 
ATOM 2201 N N   . LYS A 1 275 ? -7.940  -5.580  12.591  1.00 82.40 275 A 1 
ATOM 2202 C CA  . LYS A 1 275 ? -7.884  -6.949  12.063  1.00 81.09 275 A 1 
ATOM 2203 C C   . LYS A 1 275 ? -7.992  -7.028  10.537  1.00 80.11 275 A 1 
ATOM 2204 O O   . LYS A 1 275 ? -7.551  -8.017  9.963   1.00 75.37 275 A 1 
ATOM 2205 C CB  . LYS A 1 275 ? -8.969  -7.811  12.717  1.00 80.53 275 A 1 
ATOM 2206 C CG  . LYS A 1 275 ? -8.729  -7.980  14.221  1.00 79.05 275 A 1 
ATOM 2207 C CD  . LYS A 1 275 ? -9.717  -8.992  14.808  1.00 74.10 275 A 1 
ATOM 2208 C CE  . LYS A 1 275 ? -9.425  -9.175  16.300  1.00 69.45 275 A 1 
ATOM 2209 N NZ  . LYS A 1 275 ? -10.259 -10.241 16.894  1.00 60.80 275 A 1 
ATOM 2210 N N   . SER A 1 276 ? -8.572  -6.022  9.879   1.00 79.47 276 A 1 
ATOM 2211 C CA  . SER A 1 276 ? -8.766  -6.032  8.426   1.00 77.00 276 A 1 
ATOM 2212 C C   . SER A 1 276 ? -7.515  -5.629  7.642   1.00 75.30 276 A 1 
ATOM 2213 O O   . SER A 1 276 ? -7.302  -6.129  6.544   1.00 71.01 276 A 1 
ATOM 2214 C CB  . SER A 1 276 ? -9.955  -5.147  8.044   1.00 76.71 276 A 1 
ATOM 2215 O OG  . SER A 1 276 ? -9.686  -3.771  8.193   1.00 69.20 276 A 1 
ATOM 2216 N N   . SER A 1 277 ? -6.682  -4.756  8.206   1.00 76.80 277 A 1 
ATOM 2217 C CA  . SER A 1 277 ? -5.461  -4.254  7.557   1.00 75.22 277 A 1 
ATOM 2218 C C   . SER A 1 277 ? -4.175  -4.667  8.272   1.00 74.16 277 A 1 
ATOM 2219 O O   . SER A 1 277 ? -3.099  -4.591  7.688   1.00 69.72 277 A 1 
ATOM 2220 C CB  . SER A 1 277 ? -5.530  -2.730  7.446   1.00 75.30 277 A 1 
ATOM 2221 O OG  . SER A 1 277 ? -5.628  -2.132  8.725   1.00 73.21 277 A 1 
ATOM 2222 N N   . GLY A 1 278 ? -4.264  -5.076  9.541   1.00 78.54 278 A 1 
ATOM 2223 C CA  . GLY A 1 278 ? -3.112  -5.302  10.409  1.00 76.78 278 A 1 
ATOM 2224 C C   . GLY A 1 278 ? -2.474  -4.018  10.956  1.00 79.06 278 A 1 
ATOM 2225 O O   . GLY A 1 278 ? -1.533  -4.092  11.737  1.00 76.47 278 A 1 
ATOM 2226 N N   . ALA A 1 279 ? -2.974  -2.839  10.576  1.00 80.41 279 A 1 
ATOM 2227 C CA  . ALA A 1 279 ? -2.413  -1.567  11.014  1.00 82.54 279 A 1 
ATOM 2228 C C   . ALA A 1 279 ? -2.906  -1.174  12.419  1.00 84.99 279 A 1 
ATOM 2229 O O   . ALA A 1 279 ? -4.024  -1.499  12.821  1.00 84.13 279 A 1 
ATOM 2230 C CB  . ALA A 1 279 ? -2.746  -0.497  9.970   1.00 80.48 279 A 1 
ATOM 2231 N N   . GLY A 1 280 ? -2.083  -0.430  13.169  1.00 86.31 280 A 1 
ATOM 2232 C CA  . GLY A 1 280 ? -2.515  0.259   14.376  1.00 87.14 280 A 1 
ATOM 2233 C C   . GLY A 1 280 ? -3.477  1.398   14.037  1.00 88.48 280 A 1 
ATOM 2234 O O   . GLY A 1 280 ? -3.247  2.139   13.087  1.00 87.52 280 A 1 
ATOM 2235 N N   . LYS A 1 281 ? -4.545  1.553   14.814  1.00 89.37 281 A 1 
ATOM 2236 C CA  . LYS A 1 281 ? -5.496  2.666   14.703  1.00 90.86 281 A 1 
ATOM 2237 C C   . LYS A 1 281 ? -5.779  3.251   16.078  1.00 93.03 281 A 1 
ATOM 2238 O O   . LYS A 1 281 ? -5.951  2.512   17.047  1.00 91.96 281 A 1 
ATOM 2239 C CB  . LYS A 1 281 ? -6.794  2.207   14.021  1.00 88.12 281 A 1 
ATOM 2240 C CG  . LYS A 1 281 ? -6.597  1.923   12.527  1.00 81.28 281 A 1 
ATOM 2241 C CD  . LYS A 1 281 ? -7.930  1.589   11.849  1.00 76.41 281 A 1 
ATOM 2242 C CE  . LYS A 1 281 ? -7.714  1.425   10.342  1.00 67.71 281 A 1 
ATOM 2243 N NZ  . LYS A 1 281 ? -8.914  0.877   9.665   1.00 58.41 281 A 1 
ATOM 2244 N N   . ILE A 1 282 ? -5.859  4.572   16.159  1.00 92.50 282 A 1 
ATOM 2245 C CA  . ILE A 1 282 ? -6.212  5.276   17.395  1.00 93.34 282 A 1 
ATOM 2246 C C   . ILE A 1 282 ? -7.621  5.880   17.356  1.00 93.76 282 A 1 
ATOM 2247 O O   . ILE A 1 282 ? -8.141  6.237   18.400  1.00 92.55 282 A 1 
ATOM 2248 C CB  . ILE A 1 282 ? -5.135  6.308   17.787  1.00 93.43 282 A 1 
ATOM 2249 C CG1 . ILE A 1 282 ? -4.929  7.397   16.714  1.00 91.28 282 A 1 
ATOM 2250 C CG2 . ILE A 1 282 ? -3.826  5.569   18.116  1.00 90.92 282 A 1 
ATOM 2251 C CD1 . ILE A 1 282 ? -3.994  8.533   17.171  1.00 90.88 282 A 1 
ATOM 2252 N N   . GLY A 1 283 ? -8.269  5.916   16.184  1.00 92.68 283 A 1 
ATOM 2253 C CA  . GLY A 1 283 ? -9.604  6.496   16.027  1.00 92.35 283 A 1 
ATOM 2254 C C   . GLY A 1 283 ? -9.569  8.014   15.867  1.00 93.07 283 A 1 
ATOM 2255 O O   . GLY A 1 283 ? -10.250 8.727   16.593  1.00 91.03 283 A 1 
ATOM 2256 N N   . VAL A 1 284 ? -8.754  8.487   14.927  1.00 92.62 284 A 1 
ATOM 2257 C CA  . VAL A 1 284 ? -8.698  9.896   14.523  1.00 92.44 284 A 1 
ATOM 2258 C C   . VAL A 1 284 ? -8.822  10.029  13.008  1.00 91.26 284 A 1 
ATOM 2259 O O   . VAL A 1 284 ? -8.323  9.185   12.261  1.00 89.18 284 A 1 
ATOM 2260 C CB  . VAL A 1 284 ? -7.435  10.622  15.031  1.00 92.14 284 A 1 
ATOM 2261 C CG1 . VAL A 1 284 ? -7.355  10.598  16.563  1.00 87.79 284 A 1 
ATOM 2262 C CG2 . VAL A 1 284 ? -6.129  10.056  14.462  1.00 87.82 284 A 1 
ATOM 2263 N N   . TYR A 1 285 ? -9.465  11.110  12.575  1.00 91.52 285 A 1 
ATOM 2264 C CA  . TYR A 1 285 ? -9.498  11.580  11.194  1.00 90.20 285 A 1 
ATOM 2265 C C   . TYR A 1 285 ? -8.648  12.837  11.044  1.00 91.03 285 A 1 
ATOM 2266 O O   . TYR A 1 285 ? -8.329  13.515  12.023  1.00 89.53 285 A 1 
ATOM 2267 C CB  . TYR A 1 285 ? -10.946 11.820  10.760  1.00 87.94 285 A 1 
ATOM 2268 C CG  . TYR A 1 285 ? -11.778 10.555  10.724  1.00 83.73 285 A 1 
ATOM 2269 C CD1 . TYR A 1 285 ? -11.539 9.585   9.727   1.00 77.12 285 A 1 
ATOM 2270 C CD2 . TYR A 1 285 ? -12.778 10.333  11.687  1.00 75.80 285 A 1 
ATOM 2271 C CE1 . TYR A 1 285 ? -12.298 8.400   9.698   1.00 70.28 285 A 1 
ATOM 2272 C CE2 . TYR A 1 285 ? -13.539 9.149   11.661  1.00 70.17 285 A 1 
ATOM 2273 C CZ  . TYR A 1 285 ? -13.298 8.179   10.666  1.00 70.59 285 A 1 
ATOM 2274 O OH  . TYR A 1 285 ? -14.027 7.036   10.638  1.00 68.39 285 A 1 
ATOM 2275 N N   . PHE A 1 286 ? -8.278  13.155  9.804   1.00 89.14 286 A 1 
ATOM 2276 C CA  . PHE A 1 286 ? -7.629  14.420  9.485   1.00 87.89 286 A 1 
ATOM 2277 C C   . PHE A 1 286 ? -8.631  15.575  9.556   1.00 89.03 286 A 1 
ATOM 2278 O O   . PHE A 1 286 ? -9.801  15.429  9.195   1.00 87.40 286 A 1 
ATOM 2279 C CB  . PHE A 1 286 ? -6.964  14.326  8.114   1.00 84.24 286 A 1 
ATOM 2280 C CG  . PHE A 1 286 ? -7.889  13.915  6.988   1.00 80.28 286 A 1 
ATOM 2281 C CD1 . PHE A 1 286 ? -7.996  12.558  6.620   1.00 74.04 286 A 1 
ATOM 2282 C CD2 . PHE A 1 286 ? -8.645  14.877  6.300   1.00 73.87 286 A 1 
ATOM 2283 C CE1 . PHE A 1 286 ? -8.838  12.179  5.567   1.00 65.64 286 A 1 
ATOM 2284 C CE2 . PHE A 1 286 ? -9.488  14.494  5.246   1.00 65.71 286 A 1 
ATOM 2285 C CZ  . PHE A 1 286 ? -9.580  13.146  4.874   1.00 65.35 286 A 1 
ATOM 2286 N N   . TRP A 1 287 ? -8.151  16.720  9.983   1.00 90.82 287 A 1 
ATOM 2287 C CA  . TRP A 1 287 ? -8.875  17.976  9.885   1.00 91.18 287 A 1 
ATOM 2288 C C   . TRP A 1 287 ? -8.728  18.542  8.473   1.00 90.59 287 A 1 
ATOM 2289 O O   . TRP A 1 287 ? -7.618  18.631  7.944   1.00 88.31 287 A 1 
ATOM 2290 C CB  . TRP A 1 287 ? -8.344  18.939  10.940  1.00 90.85 287 A 1 
ATOM 2291 C CG  . TRP A 1 287 ? -9.073  20.237  11.037  1.00 91.04 287 A 1 
ATOM 2292 C CD1 . TRP A 1 287 ? -9.022  21.244  10.137  1.00 89.23 287 A 1 
ATOM 2293 C CD2 . TRP A 1 287 ? -9.977  20.684  12.091  1.00 90.71 287 A 1 
ATOM 2294 N NE1 . TRP A 1 287 ? -9.830  22.280  10.554  1.00 88.64 287 A 1 
ATOM 2295 C CE2 . TRP A 1 287 ? -10.436 21.990  11.759  1.00 89.33 287 A 1 
ATOM 2296 C CE3 . TRP A 1 287 ? -10.445 20.115  13.294  1.00 89.22 287 A 1 
ATOM 2297 C CZ2 . TRP A 1 287 ? -11.315 22.705  12.588  1.00 89.14 287 A 1 
ATOM 2298 C CZ3 . TRP A 1 287 ? -11.326 20.824  14.134  1.00 88.22 287 A 1 
ATOM 2299 C CH2 . TRP A 1 287 ? -11.757 22.117  13.787  1.00 87.74 287 A 1 
ATOM 2300 N N   . THR A 1 288 ? -9.837  18.927  7.857   1.00 89.98 288 A 1 
ATOM 2301 C CA  . THR A 1 288 ? -9.837  19.682  6.597   1.00 89.71 288 A 1 
ATOM 2302 C C   . THR A 1 288 ? -10.749 20.881  6.763   1.00 90.65 288 A 1 
ATOM 2303 O O   . THR A 1 288 ? -11.934 20.708  7.051   1.00 89.45 288 A 1 
ATOM 2304 C CB  . THR A 1 288 ? -10.288 18.821  5.412   1.00 87.53 288 A 1 
ATOM 2305 O OG1 . THR A 1 288 ? -9.461  17.696  5.300   1.00 80.13 288 A 1 
ATOM 2306 C CG2 . THR A 1 288 ? -10.199 19.550  4.070   1.00 79.69 288 A 1 
ATOM 2307 N N   . ASP A 1 289 ? -10.202 22.067  6.571   1.00 91.58 289 A 1 
ATOM 2308 C CA  . ASP A 1 289 ? -10.986 23.298  6.569   1.00 91.75 289 A 1 
ATOM 2309 C C   . ASP A 1 289 ? -11.979 23.293  5.400   1.00 92.38 289 A 1 
ATOM 2310 O O   . ASP A 1 289 ? -11.699 22.754  4.326   1.00 90.95 289 A 1 
ATOM 2311 C CB  . ASP A 1 289 ? -10.054 24.519  6.515   1.00 90.64 289 A 1 
ATOM 2312 C CG  . ASP A 1 289 ? -9.156  24.630  7.755   1.00 88.52 289 A 1 
ATOM 2313 O OD1 . ASP A 1 289 ? -9.667  24.394  8.875   1.00 84.16 289 A 1 
ATOM 2314 O OD2 . ASP A 1 289 ? -7.955  24.928  7.584   1.00 83.73 289 A 1 
ATOM 2315 N N   . CYS A 1 290 ? -13.147 23.897  5.595   1.00 91.61 290 A 1 
ATOM 2316 C CA  . CYS A 1 290 ? -14.193 23.963  4.573   1.00 92.44 290 A 1 
ATOM 2317 C C   . CYS A 1 290 ? -13.929 25.061  3.531   1.00 93.66 290 A 1 
ATOM 2318 O O   . CYS A 1 290 ? -14.823 25.846  3.213   1.00 91.60 290 A 1 
ATOM 2319 C CB  . CYS A 1 290 ? -15.558 24.092  5.255   1.00 90.44 290 A 1 
ATOM 2320 S SG  . CYS A 1 290 ? -15.954 22.543  6.080   1.00 86.85 290 A 1 
ATOM 2321 N N   . VAL A 1 291 ? -12.700 25.122  3.014   1.00 93.17 291 A 1 
ATOM 2322 C CA  . VAL A 1 291 ? -12.283 26.031  1.941   1.00 93.29 291 A 1 
ATOM 2323 C C   . VAL A 1 291 ? -12.388 25.297  0.610   1.00 93.03 291 A 1 
ATOM 2324 O O   . VAL A 1 291 ? -11.775 24.246  0.424   1.00 91.36 291 A 1 
ATOM 2325 C CB  . VAL A 1 291 ? -10.855 26.568  2.158   1.00 92.75 291 A 1 
ATOM 2326 C CG1 . VAL A 1 291 ? -10.535 27.662  1.129   1.00 88.66 291 A 1 
ATOM 2327 C CG2 . VAL A 1 291 ? -10.658 27.156  3.557   1.00 88.96 291 A 1 
ATOM 2328 N N   . ILE A 1 292 ? -13.152 25.839  -0.321  1.00 92.42 292 A 1 
ATOM 2329 C CA  . ILE A 1 292 ? -13.371 25.240  -1.638  1.00 92.53 292 A 1 
ATOM 2330 C C   . ILE A 1 292 ? -12.130 25.467  -2.512  1.00 92.50 292 A 1 
ATOM 2331 O O   . ILE A 1 292 ? -11.730 26.601  -2.747  1.00 91.15 292 A 1 
ATOM 2332 C CB  . ILE A 1 292 ? -14.667 25.793  -2.270  1.00 92.00 292 A 1 
ATOM 2333 C CG1 . ILE A 1 292 ? -15.877 25.498  -1.347  1.00 89.65 292 A 1 
ATOM 2334 C CG2 . ILE A 1 292 ? -14.864 25.191  -3.672  1.00 89.48 292 A 1 
ATOM 2335 C CD1 . ILE A 1 292 ? -17.243 25.922  -1.898  1.00 86.31 292 A 1 
ATOM 2336 N N   . ASP A 1 293 ? -11.528 24.390  -3.015  1.00 91.22 293 A 1 
ATOM 2337 C CA  . ASP A 1 293 ? -10.424 24.462  -3.983  1.00 90.18 293 A 1 
ATOM 2338 C C   . ASP A 1 293 ? -10.960 24.560  -5.412  1.00 90.94 293 A 1 
ATOM 2339 O O   . ASP A 1 293 ? -10.535 25.392  -6.207  1.00 89.09 293 A 1 
ATOM 2340 C CB  . ASP A 1 293 ? -9.540  23.216  -3.822  1.00 87.76 293 A 1 
ATOM 2341 C CG  . ASP A 1 293 ? -8.267  23.248  -4.678  1.00 84.29 293 A 1 
ATOM 2342 O OD1 . ASP A 1 293 ? -7.551  24.269  -4.627  1.00 77.93 293 A 1 
ATOM 2343 O OD2 . ASP A 1 293 ? -7.981  22.212  -5.322  1.00 76.53 293 A 1 
ATOM 2344 N N   . ASN A 1 294 ? -11.931 23.705  -5.734  1.00 89.71 294 A 1 
ATOM 2345 C CA  . ASN A 1 294 ? -12.532 23.652  -7.057  1.00 88.90 294 A 1 
ATOM 2346 C C   . ASN A 1 294 ? -13.991 23.183  -6.987  1.00 89.57 294 A 1 
ATOM 2347 O O   . ASN A 1 294 ? -14.368 22.397  -6.118  1.00 87.82 294 A 1 
ATOM 2348 C CB  . ASN A 1 294 ? -11.668 22.731  -7.935  1.00 85.46 294 A 1 
ATOM 2349 C CG  . ASN A 1 294 ? -12.016 22.809  -9.409  1.00 77.59 294 A 1 
ATOM 2350 O OD1 . ASN A 1 294 ? -12.664 23.715  -9.902  1.00 68.13 294 A 1 
ATOM 2351 N ND2 . ASN A 1 294 ? -11.594 21.845  -10.183 1.00 68.72 294 A 1 
ATOM 2352 N N   . VAL A 1 295 ? -14.803 23.633  -7.945  1.00 87.81 295 A 1 
ATOM 2353 C CA  . VAL A 1 295 ? -16.205 23.241  -8.115  1.00 88.37 295 A 1 
ATOM 2354 C C   . VAL A 1 295 ? -16.356 22.551  -9.467  1.00 87.64 295 A 1 
ATOM 2355 O O   . VAL A 1 295 ? -15.980 23.097  -10.502 1.00 85.39 295 A 1 
ATOM 2356 C CB  . VAL A 1 295 ? -17.144 24.451  -7.971  1.00 88.42 295 A 1 
ATOM 2357 C CG1 . VAL A 1 295 ? -18.607 24.013  -8.075  1.00 81.88 295 A 1 
ATOM 2358 C CG2 . VAL A 1 295 ? -16.967 25.145  -6.616  1.00 82.06 295 A 1 
ATOM 2359 N N   . MET A 1 296 ? -16.890 21.332  -9.471  1.00 89.08 296 A 1 
ATOM 2360 C CA  . MET A 1 296 ? -17.073 20.544  -10.688 1.00 86.73 296 A 1 
ATOM 2361 C C   . MET A 1 296 ? -18.147 21.150  -11.596 1.00 87.43 296 A 1 
ATOM 2362 O O   . MET A 1 296 ? -19.239 21.492  -11.144 1.00 85.54 296 A 1 
ATOM 2363 C CB  . MET A 1 296 ? -17.429 19.091  -10.345 1.00 82.65 296 A 1 
ATOM 2364 C CG  . MET A 1 296 ? -16.272 18.339  -9.681  1.00 71.23 296 A 1 
ATOM 2365 S SD  . MET A 1 296 ? -16.630 16.611  -9.252  1.00 64.39 296 A 1 
ATOM 2366 C CE  . MET A 1 296 ? -16.928 15.891  -10.883 1.00 56.54 296 A 1 
ATOM 2367 N N   . GLU A 1 297 ? -17.861 21.216  -12.887 1.00 84.40 297 A 1 
ATOM 2368 C CA  . GLU A 1 297 ? -18.822 21.679  -13.887 1.00 83.87 297 A 1 
ATOM 2369 C C   . GLU A 1 297 ? -20.084 20.807  -13.914 1.00 82.94 297 A 1 
ATOM 2370 O O   . GLU A 1 297 ? -20.031 19.574  -13.872 1.00 79.14 297 A 1 
ATOM 2371 C CB  . GLU A 1 297 ? -18.190 21.733  -15.285 1.00 83.03 297 A 1 
ATOM 2372 C CG  . GLU A 1 297 ? -17.140 22.848  -15.407 1.00 73.47 297 A 1 
ATOM 2373 C CD  . GLU A 1 297 ? -16.546 22.969  -16.820 1.00 68.36 297 A 1 
ATOM 2374 O OE1 . GLU A 1 297 ? -15.715 23.880  -17.009 1.00 61.70 297 A 1 
ATOM 2375 O OE2 . GLU A 1 297 ? -16.898 22.135  -17.687 1.00 61.47 297 A 1 
ATOM 2376 N N   . GLY A 1 298 ? -21.249 21.450  -13.966 1.00 85.14 298 A 1 
ATOM 2377 C CA  . GLY A 1 298 ? -22.563 20.802  -13.956 1.00 84.37 298 A 1 
ATOM 2378 C C   . GLY A 1 298 ? -23.014 20.260  -12.597 1.00 85.51 298 A 1 
ATOM 2379 O O   . GLY A 1 298 ? -24.135 19.746  -12.500 1.00 83.08 298 A 1 
ATOM 2380 N N   . SER A 1 299 ? -22.188 20.393  -11.543 1.00 83.30 299 A 1 
ATOM 2381 C CA  . SER A 1 299 ? -22.500 19.929  -10.189 1.00 84.32 299 A 1 
ATOM 2382 C C   . SER A 1 299 ? -23.599 20.756  -9.504  1.00 85.79 299 A 1 
ATOM 2383 O O   . SER A 1 299 ? -23.814 21.924  -9.854  1.00 85.90 299 A 1 
ATOM 2384 C CB  . SER A 1 299 ? -21.240 19.914  -9.324  1.00 83.91 299 A 1 
ATOM 2385 O OG  . SER A 1 299 ? -20.769 21.224  -9.091  1.00 81.30 299 A 1 
ATOM 2386 N N   . PRO A 1 300 ? -24.273 20.189  -8.474  1.00 86.69 300 A 1 
ATOM 2387 C CA  . PRO A 1 300 ? -25.184 20.946  -7.619  1.00 87.28 300 A 1 
ATOM 2388 C C   . PRO A 1 300 ? -24.533 22.190  -6.998  1.00 88.97 300 A 1 
ATOM 2389 O O   . PRO A 1 300 ? -25.151 23.251  -6.980  1.00 88.54 300 A 1 
ATOM 2390 C CB  . PRO A 1 300 ? -25.647 19.956  -6.542  1.00 85.69 300 A 1 
ATOM 2391 C CG  . PRO A 1 300 ? -25.509 18.594  -7.220  1.00 82.69 300 A 1 
ATOM 2392 C CD  . PRO A 1 300 ? -24.271 18.780  -8.087  1.00 84.98 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -23.273 22.085  -6.572  1.00 87.28 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -22.506 23.194  -6.010  1.00 88.51 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -22.319 24.350  -7.007  1.00 89.86 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -22.533 25.508  -6.655  1.00 89.52 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -21.156 22.645  -5.544  1.00 88.16 301 A 1 
ATOM 2398 N N   . GLN A 1 302 ? -21.987 24.041  -8.268  1.00 89.71 302 A 1 
ATOM 2399 C CA  . GLN A 1 302 ? -21.868 25.065  -9.308  1.00 89.86 302 A 1 
ATOM 2400 C C   . GLN A 1 302 ? -23.216 25.740  -9.594  1.00 89.94 302 A 1 
ATOM 2401 O O   . GLN A 1 302 ? -23.285 26.961  -9.697  1.00 89.43 302 A 1 
ATOM 2402 C CB  . GLN A 1 302 ? -21.295 24.448  -10.587 1.00 89.48 302 A 1 
ATOM 2403 C CG  . GLN A 1 302 ? -20.913 25.533  -11.607 1.00 86.14 302 A 1 
ATOM 2404 C CD  . GLN A 1 302 ? -20.524 24.961  -12.960 1.00 83.55 302 A 1 
ATOM 2405 O OE1 . GLN A 1 302 ? -21.106 24.011  -13.458 1.00 77.11 302 A 1 
ATOM 2406 N NE2 . GLN A 1 302 ? -19.553 25.537  -13.624 1.00 74.20 302 A 1 
ATOM 2407 N N   . LYS A 1 303 ? -24.301 24.949  -9.683  1.00 88.70 303 A 1 
ATOM 2408 C CA  . LYS A 1 303 ? -25.655 25.481  -9.912  1.00 88.33 303 A 1 
ATOM 2409 C C   . LYS A 1 303 ? -26.132 26.379  -8.776  1.00 89.55 303 A 1 
ATOM 2410 O O   . LYS A 1 303 ? -26.877 27.317  -9.029  1.00 88.33 303 A 1 
ATOM 2411 C CB  . LYS A 1 303 ? -26.645 24.328  -10.104 1.00 87.02 303 A 1 
ATOM 2412 C CG  . LYS A 1 303 ? -26.406 23.574  -11.414 1.00 81.62 303 A 1 
ATOM 2413 C CD  . LYS A 1 303 ? -27.340 22.364  -11.478 1.00 77.95 303 A 1 
ATOM 2414 C CE  . LYS A 1 303 ? -27.028 21.546  -12.728 1.00 71.67 303 A 1 
ATOM 2415 N NZ  . LYS A 1 303 ? -27.811 20.290  -12.744 1.00 63.50 303 A 1 
ATOM 2416 N N   . ALA A 1 304 ? -25.707 26.100  -7.552  1.00 89.63 304 A 1 
ATOM 2417 C CA  . ALA A 1 304 ? -25.984 26.931  -6.386  1.00 89.69 304 A 1 
ATOM 2418 C C   . ALA A 1 304 ? -25.114 28.203  -6.322  1.00 90.83 304 A 1 
ATOM 2419 O O   . ALA A 1 304 ? -25.361 29.062  -5.482  1.00 89.42 304 A 1 
ATOM 2420 C CB  . ALA A 1 304 ? -25.825 26.055  -5.148  1.00 89.02 304 A 1 
ATOM 2421 N N   . GLY A 1 305 ? -24.118 28.341  -7.201  1.00 91.19 305 A 1 
ATOM 2422 C CA  . GLY A 1 305 ? -23.270 29.532  -7.268  1.00 91.88 305 A 1 
ATOM 2423 C C   . GLY A 1 305 ? -22.052 29.506  -6.341  1.00 93.45 305 A 1 
ATOM 2424 O O   . GLY A 1 305 ? -21.473 30.563  -6.088  1.00 91.55 305 A 1 
ATOM 2425 N N   . LEU A 1 306 ? -21.641 28.322  -5.841  1.00 91.59 306 A 1 
ATOM 2426 C CA  . LEU A 1 306 ? -20.392 28.174  -5.091  1.00 92.34 306 A 1 
ATOM 2427 C C   . LEU A 1 306 ? -19.184 28.360  -6.016  1.00 93.19 306 A 1 
ATOM 2428 O O   . LEU A 1 306 ? -19.178 27.888  -7.155  1.00 91.82 306 A 1 
ATOM 2429 C CB  . LEU A 1 306 ? -20.342 26.814  -4.372  1.00 92.04 306 A 1 
ATOM 2430 C CG  . LEU A 1 306 ? -21.338 26.681  -3.207  1.00 90.70 306 A 1 
ATOM 2431 C CD1 . LEU A 1 306 ? -21.360 25.243  -2.703  1.00 86.58 306 A 1 
ATOM 2432 C CD2 . LEU A 1 306 ? -20.957 27.575  -2.025  1.00 86.55 306 A 1 
ATOM 2433 N N   . LEU A 1 307 ? -18.151 29.019  -5.501  1.00 93.16 307 A 1 
ATOM 2434 C CA  . LEU A 1 307 ? -16.929 29.357  -6.222  1.00 93.68 307 A 1 
ATOM 2435 C C   . LEU A 1 307 ? -15.682 28.848  -5.477  1.00 94.46 307 A 1 
ATOM 2436 O O   . LEU A 1 307 ? -15.734 28.620  -4.267  1.00 93.50 307 A 1 
ATOM 2437 C CB  . LEU A 1 307 ? -16.873 30.881  -6.441  1.00 92.95 307 A 1 
ATOM 2438 C CG  . LEU A 1 307 ? -18.008 31.469  -7.302  1.00 89.90 307 A 1 
ATOM 2439 C CD1 . LEU A 1 307 ? -17.843 32.985  -7.402  1.00 83.50 307 A 1 
ATOM 2440 C CD2 . LEU A 1 307 ? -18.018 30.905  -8.723  1.00 84.27 307 A 1 
ATOM 2441 N N   . PRO A 1 308 ? -14.547 28.672  -6.173  1.00 93.97 308 A 1 
ATOM 2442 C CA  . PRO A 1 308 ? -13.257 28.484  -5.522  1.00 94.11 308 A 1 
ATOM 2443 C C   . PRO A 1 308 ? -12.962 29.599  -4.510  1.00 94.61 308 A 1 
ATOM 2444 O O   . PRO A 1 308 ? -13.348 30.744  -4.718  1.00 93.42 308 A 1 
ATOM 2445 C CB  . PRO A 1 308 ? -12.220 28.459  -6.649  1.00 92.83 308 A 1 
ATOM 2446 C CG  . PRO A 1 308 ? -13.032 28.018  -7.865  1.00 90.33 308 A 1 
ATOM 2447 C CD  . PRO A 1 308 ? -14.385 28.670  -7.623  1.00 92.59 308 A 1 
ATOM 2448 N N   . ASP A 1 309 ? -12.250 29.230  -3.429  1.00 93.54 309 A 1 
ATOM 2449 C CA  . ASP A 1 309 ? -11.909 30.065  -2.269  1.00 94.15 309 A 1 
ATOM 2450 C C   . ASP A 1 309 ? -13.091 30.500  -1.376  1.00 94.71 309 A 1 
ATOM 2451 O O   . ASP A 1 309 ? -12.866 31.165  -0.357  1.00 92.89 309 A 1 
ATOM 2452 C CB  . ASP A 1 309 ? -10.964 31.216  -2.657  1.00 93.39 309 A 1 
ATOM 2453 C CG  . ASP A 1 309 ? -9.637  30.736  -3.252  1.00 91.04 309 A 1 
ATOM 2454 O OD1 . ASP A 1 309 ? -8.929  29.951  -2.567  1.00 84.94 309 A 1 
ATOM 2455 O OD2 . ASP A 1 309 ? -9.275  31.192  -4.359  1.00 84.61 309 A 1 
ATOM 2456 N N   . ASP A 1 310 ? -14.320 30.063  -1.661  1.00 94.49 310 A 1 
ATOM 2457 C CA  . ASP A 1 310 ? -15.422 30.187  -0.703  1.00 94.55 310 A 1 
ATOM 2458 C C   . ASP A 1 310 ? -15.133 29.351  0.555   1.00 94.84 310 A 1 
ATOM 2459 O O   . ASP A 1 310 ? -14.681 28.203  0.477   1.00 93.57 310 A 1 
ATOM 2460 C CB  . ASP A 1 310 ? -16.769 29.738  -1.298  1.00 94.13 310 A 1 
ATOM 2461 C CG  . ASP A 1 310 ? -17.394 30.686  -2.322  1.00 92.86 310 A 1 
ATOM 2462 O OD1 . ASP A 1 310 ? -17.011 31.868  -2.413  1.00 88.61 310 A 1 
ATOM 2463 O OD2 . ASP A 1 310 ? -18.374 30.260  -2.983  1.00 89.12 310 A 1 
ATOM 2464 N N   . ILE A 1 311 ? -15.446 29.906  1.729   1.00 95.28 311 A 1 
ATOM 2465 C CA  . ILE A 1 311 ? -15.292 29.238  3.024   1.00 95.23 311 A 1 
ATOM 2466 C C   . ILE A 1 311 ? -16.683 28.982  3.598   1.00 95.36 311 A 1 
ATOM 2467 O O   . ILE A 1 311 ? -17.404 29.930  3.894   1.00 93.75 311 A 1 
ATOM 2468 C CB  . ILE A 1 311 ? -14.422 30.067  3.997   1.00 94.37 311 A 1 
ATOM 2469 C CG1 . ILE A 1 311 ? -13.085 30.488  3.351   1.00 90.19 311 A 1 
ATOM 2470 C CG2 . ILE A 1 311 ? -14.199 29.263  5.292   1.00 90.59 311 A 1 
ATOM 2471 C CD1 . ILE A 1 311 ? -12.202 31.376  4.232   1.00 83.63 311 A 1 
ATOM 2472 N N   . ILE A 1 312 ? -17.048 27.719  3.809   1.00 94.52 312 A 1 
ATOM 2473 C CA  . ILE A 1 312 ? -18.316 27.363  4.457   1.00 94.06 312 A 1 
ATOM 2474 C C   . ILE A 1 312 ? -18.164 27.545  5.971   1.00 94.29 312 A 1 
ATOM 2475 O O   . ILE A 1 312 ? -17.320 26.900  6.591   1.00 93.02 312 A 1 
ATOM 2476 C CB  . ILE A 1 312 ? -18.779 25.939  4.073   1.00 92.88 312 A 1 
ATOM 2477 C CG1 . ILE A 1 312 ? -18.858 25.779  2.535   1.00 90.63 312 A 1 
ATOM 2478 C CG2 . ILE A 1 312 ? -20.135 25.635  4.740   1.00 90.46 312 A 1 
ATOM 2479 C CD1 . ILE A 1 312 ? -19.239 24.372  2.058   1.00 84.64 312 A 1 
ATOM 2480 N N   . ILE A 1 313 ? -18.986 28.423  6.558   1.00 94.62 313 A 1 
ATOM 2481 C CA  . ILE A 1 313 ? -18.956 28.783  7.986   1.00 94.51 313 A 1 
ATOM 2482 C C   . ILE A 1 313 ? -20.057 28.058  8.760   1.00 95.15 313 A 1 
ATOM 2483 O O   . ILE A 1 313 ? -19.853 27.643  9.899   1.00 93.69 313 A 1 
ATOM 2484 C CB  . ILE A 1 313 ? -19.101 30.315  8.161   1.00 92.67 313 A 1 
ATOM 2485 C CG1 . ILE A 1 313 ? -18.021 31.095  7.380   1.00 84.21 313 A 1 
ATOM 2486 C CG2 . ILE A 1 313 ? -19.041 30.701  9.658   1.00 82.49 313 A 1 
ATOM 2487 C CD1 . ILE A 1 313 ? -18.240 32.614  7.418   1.00 78.19 313 A 1 
ATOM 2488 N N   . ALA A 1 314 ? -21.237 27.911  8.156   1.00 94.16 314 A 1 
ATOM 2489 C CA  . ALA A 1 314 ? -22.367 27.217  8.757   1.00 94.47 314 A 1 
ATOM 2490 C C   . ALA A 1 314 ? -23.194 26.482  7.697   1.00 94.33 314 A 1 
ATOM 2491 O O   . ALA A 1 314 ? -23.215 26.862  6.528   1.00 92.50 314 A 1 
ATOM 2492 C CB  . ALA A 1 314 ? -23.216 28.213  9.565   1.00 93.54 314 A 1 
ATOM 2493 N N   . ALA A 1 315 ? -23.894 25.426  8.127   1.00 93.60 315 A 1 
ATOM 2494 C CA  . ALA A 1 315 ? -24.859 24.698  7.320   1.00 92.89 315 A 1 
ATOM 2495 C C   . ALA A 1 315 ? -26.117 24.430  8.153   1.00 93.00 315 A 1 
ATOM 2496 O O   . ALA A 1 315 ? -26.019 23.963  9.287   1.00 90.89 315 A 1 
ATOM 2497 C CB  . ALA A 1 315 ? -24.201 23.412  6.805   1.00 91.55 315 A 1 
ATOM 2498 N N   . ASN A 1 316 ? -27.301 24.763  7.631   1.00 91.97 316 A 1 
ATOM 2499 C CA  . ASN A 1 316 ? -28.591 24.660  8.326   1.00 91.77 316 A 1 
ATOM 2500 C C   . ASN A 1 316 ? -28.569 25.272  9.745   1.00 92.23 316 A 1 
ATOM 2501 O O   . ASN A 1 316 ? -29.034 24.670  10.710  1.00 87.47 316 A 1 
ATOM 2502 C CB  . ASN A 1 316 ? -29.097 23.206  8.274   1.00 90.21 316 A 1 
ATOM 2503 C CG  . ASN A 1 316 ? -29.469 22.754  6.874   1.00 88.78 316 A 1 
ATOM 2504 O OD1 . ASN A 1 316 ? -29.468 23.498  5.915   1.00 79.85 316 A 1 
ATOM 2505 N ND2 . ASN A 1 316 ? -29.823 21.504  6.713   1.00 81.19 316 A 1 
ATOM 2506 N N   . ASN A 1 317 ? -27.993 26.470  9.867   1.00 92.84 317 A 1 
ATOM 2507 C CA  . ASN A 1 317 ? -27.795 27.209  11.124  1.00 93.02 317 A 1 
ATOM 2508 C C   . ASN A 1 317 ? -26.870 26.530  12.156  1.00 93.71 317 A 1 
ATOM 2509 O O   . ASN A 1 317 ? -26.750 27.015  13.281  1.00 90.86 317 A 1 
ATOM 2510 C CB  . ASN A 1 317 ? -29.148 27.612  11.733  1.00 91.73 317 A 1 
ATOM 2511 C CG  . ASN A 1 317 ? -30.017 28.392  10.769  1.00 86.30 317 A 1 
ATOM 2512 O OD1 . ASN A 1 317 ? -29.596 29.345  10.151  1.00 76.63 317 A 1 
ATOM 2513 N ND2 . ASN A 1 317 ? -31.261 28.018  10.614  1.00 76.04 317 A 1 
ATOM 2514 N N   . MET A 1 318 ? -26.188 25.445  11.796  1.00 93.82 318 A 1 
ATOM 2515 C CA  . MET A 1 318 ? -25.170 24.814  12.636  1.00 93.72 318 A 1 
ATOM 2516 C C   . MET A 1 318 ? -23.773 25.267  12.200  1.00 94.77 318 A 1 
ATOM 2517 O O   . MET A 1 318 ? -23.485 25.253  11.004  1.00 93.46 318 A 1 
ATOM 2518 C CB  . MET A 1 318 ? -25.301 23.289  12.582  1.00 92.22 318 A 1 
ATOM 2519 C CG  . MET A 1 318 ? -26.603 22.816  13.234  1.00 86.62 318 A 1 
ATOM 2520 S SD  . MET A 1 318 ? -26.751 21.019  13.380  1.00 81.41 318 A 1 
ATOM 2521 C CE  . MET A 1 318 ? -27.158 20.597  11.666  1.00 68.81 318 A 1 
ATOM 2522 N N   . PRO A 1 319 ? -22.892 25.665  13.135  1.00 94.46 319 A 1 
ATOM 2523 C CA  . PRO A 1 319 ? -21.541 26.080  12.784  1.00 94.08 319 A 1 
ATOM 2524 C C   . PRO A 1 319 ? -20.740 24.902  12.218  1.00 93.88 319 A 1 
ATOM 2525 O O   . PRO A 1 319 ? -20.743 23.811  12.783  1.00 92.02 319 A 1 
ATOM 2526 C CB  . PRO A 1 319 ? -20.932 26.627  14.077  1.00 92.91 319 A 1 
ATOM 2527 C CG  . PRO A 1 319 ? -21.685 25.864  15.169  1.00 89.11 319 A 1 
ATOM 2528 C CD  . PRO A 1 319 ? -23.077 25.678  14.577  1.00 92.96 319 A 1 
ATOM 2529 N N   . VAL A 1 320 ? -20.020 25.139  11.129  1.00 93.63 320 A 1 
ATOM 2530 C CA  . VAL A 1 320 ? -19.163 24.174  10.443  1.00 93.57 320 A 1 
ATOM 2531 C C   . VAL A 1 320 ? -17.716 24.626  10.596  1.00 93.59 320 A 1 
ATOM 2532 O O   . VAL A 1 320 ? -17.341 25.703  10.134  1.00 91.58 320 A 1 
ATOM 2533 C CB  . VAL A 1 320 ? -19.574 24.045  8.966   1.00 91.94 320 A 1 
ATOM 2534 C CG1 . VAL A 1 320 ? -18.608 23.156  8.184   1.00 85.62 320 A 1 
ATOM 2535 C CG2 . VAL A 1 320 ? -20.972 23.432  8.829   1.00 86.14 320 A 1 
ATOM 2536 N N   . ARG A 1 321 ? -16.905 23.806  11.266  1.00 92.64 321 A 1 
ATOM 2537 C CA  . ARG A 1 321 ? -15.480 24.095  11.497  1.00 91.80 321 A 1 
ATOM 2538 C C   . ARG A 1 321 ? -14.572 23.334  10.537  1.00 92.08 321 A 1 
ATOM 2539 O O   . ARG A 1 321 ? -13.489 23.801  10.212  1.00 89.93 321 A 1 
ATOM 2540 C CB  . ARG A 1 321 ? -15.115 23.747  12.940  1.00 90.47 321 A 1 
ATOM 2541 C CG  . ARG A 1 321 ? -15.937 24.534  13.963  1.00 85.34 321 A 1 
ATOM 2542 C CD  . ARG A 1 321 ? -15.553 24.082  15.370  1.00 81.66 321 A 1 
ATOM 2543 N NE  . ARG A 1 321 ? -16.377 24.750  16.390  1.00 72.74 321 A 1 
ATOM 2544 C CZ  . ARG A 1 321 ? -16.331 24.515  17.687  1.00 63.56 321 A 1 
ATOM 2545 N NH1 . ARG A 1 321 ? -15.505 23.648  18.200  1.00 58.78 321 A 1 
ATOM 2546 N NH2 . ARG A 1 321 ? -17.127 25.155  18.497  1.00 54.33 321 A 1 
ATOM 2547 N N   . ASN A 1 322 ? -15.012 22.157  10.114  1.00 90.93 322 A 1 
ATOM 2548 C CA  . ASN A 1 322 ? -14.275 21.262  9.236   1.00 90.18 322 A 1 
ATOM 2549 C C   . ASN A 1 322 ? -15.239 20.496  8.314   1.00 90.23 322 A 1 
ATOM 2550 O O   . ASN A 1 322 ? -16.454 20.484  8.516   1.00 88.63 322 A 1 
ATOM 2551 C CB  . ASN A 1 322 ? -13.404 20.341  10.111  1.00 88.83 322 A 1 
ATOM 2552 C CG  . ASN A 1 322 ? -14.241 19.477  11.028  1.00 88.45 322 A 1 
ATOM 2553 O OD1 . ASN A 1 322 ? -14.960 18.608  10.577  1.00 80.24 322 A 1 
ATOM 2554 N ND2 . ASN A 1 322 ? -14.192 19.697  12.317  1.00 81.86 322 A 1 
ATOM 2555 N N   . THR A 1 323 ? -14.694 19.843  7.294   1.00 89.60 323 A 1 
ATOM 2556 C CA  . THR A 1 323 ? -15.487 19.088  6.310   1.00 88.18 323 A 1 
ATOM 2557 C C   . THR A 1 323 ? -16.321 17.972  6.923   1.00 87.53 323 A 1 
ATOM 2558 O O   . THR A 1 323 ? -17.322 17.561  6.339   1.00 86.05 323 A 1 
ATOM 2559 C CB  . THR A 1 323 ? -14.580 18.454  5.252   1.00 87.29 323 A 1 
ATOM 2560 O OG1 . THR A 1 323 ? -13.583 17.664  5.857   1.00 81.44 323 A 1 
ATOM 2561 C CG2 . THR A 1 323 ? -13.896 19.506  4.386   1.00 80.88 323 A 1 
ATOM 2562 N N   . VAL A 1 324 ? -15.912 17.466  8.077   1.00 88.13 324 A 1 
ATOM 2563 C CA  . VAL A 1 324 ? -16.569 16.349  8.737   1.00 86.95 324 A 1 
ATOM 2564 C C   . VAL A 1 324 ? -17.817 16.821  9.501   1.00 87.57 324 A 1 
ATOM 2565 O O   . VAL A 1 324 ? -18.835 16.130  9.485   1.00 86.69 324 A 1 
ATOM 2566 C CB  . VAL A 1 324 ? -15.552 15.565  9.584   1.00 85.67 324 A 1 
ATOM 2567 C CG1 . VAL A 1 324 ? -16.070 14.153  9.823   1.00 80.56 324 A 1 
ATOM 2568 C CG2 . VAL A 1 324 ? -14.188 15.369  8.905   1.00 80.25 324 A 1 
ATOM 2569 N N   . ASP A 1 325 ? -17.818 18.047  10.048  1.00 89.04 325 A 1 
ATOM 2570 C CA  . ASP A 1 325 ? -19.032 18.697  10.569  1.00 89.06 325 A 1 
ATOM 2571 C C   . ASP A 1 325 ? -20.082 18.881  9.464   1.00 89.60 325 A 1 
ATOM 2572 O O   . ASP A 1 325 ? -21.267 18.639  9.683   1.00 88.56 325 A 1 
ATOM 2573 C CB  . ASP A 1 325 ? -18.707 20.070  11.176  1.00 88.95 325 A 1 
ATOM 2574 C CG  . ASP A 1 325 ? -17.815 20.037  12.417  1.00 87.60 325 A 1 
ATOM 2575 O OD1 . ASP A 1 325 ? -17.820 19.013  13.142  1.00 83.11 325 A 1 
ATOM 2576 O OD2 . ASP A 1 325 ? -17.140 21.070  12.644  1.00 83.53 325 A 1 
ATOM 2577 N N   . LEU A 1 326 ? -19.656 19.235  8.255   1.00 88.26 326 A 1 
ATOM 2578 C CA  . LEU A 1 326 ? -20.560 19.354  7.113   1.00 88.00 326 A 1 
ATOM 2579 C C   . LEU A 1 326 ? -21.167 17.996  6.731   1.00 87.60 326 A 1 
ATOM 2580 O O   . LEU A 1 326 ? -22.370 17.914  6.485   1.00 86.14 326 A 1 
ATOM 2581 C CB  . LEU A 1 326 ? -19.796 20.000  5.947   1.00 87.91 326 A 1 
ATOM 2582 C CG  . LEU A 1 326 ? -20.653 20.227  4.692   1.00 86.38 326 A 1 
ATOM 2583 C CD1 . LEU A 1 326 ? -21.814 21.183  4.946   1.00 81.79 326 A 1 
ATOM 2584 C CD2 . LEU A 1 326 ? -19.777 20.823  3.591   1.00 81.62 326 A 1 
ATOM 2585 N N   . VAL A 1 327 ? -20.368 16.920  6.734   1.00 88.01 327 A 1 
ATOM 2586 C CA  . VAL A 1 327 ? -20.856 15.556  6.468   1.00 86.47 327 A 1 
ATOM 2587 C C   . VAL A 1 327 ? -21.910 15.135  7.497   1.00 86.34 327 A 1 
ATOM 2588 O O   . VAL A 1 327 ? -22.950 14.621  7.091   1.00 85.41 327 A 1 
ATOM 2589 C CB  . VAL A 1 327 ? -19.693 14.548  6.383   1.00 85.31 327 A 1 
ATOM 2590 C CG1 . VAL A 1 327 ? -20.166 13.088  6.313   1.00 81.34 327 A 1 
ATOM 2591 C CG2 . VAL A 1 327 ? -18.853 14.799  5.122   1.00 81.25 327 A 1 
ATOM 2592 N N   . LYS A 1 328 ? -21.723 15.433  8.792   1.00 87.95 328 A 1 
ATOM 2593 C CA  . LYS A 1 328 ? -22.735 15.156  9.838   1.00 87.22 328 A 1 
ATOM 2594 C C   . LYS A 1 328 ? -24.091 15.778  9.517   1.00 87.83 328 A 1 
ATOM 2595 O O   . LYS A 1 328 ? -25.124 15.175  9.790   1.00 86.47 328 A 1 
ATOM 2596 C CB  . LYS A 1 328 ? -22.303 15.722  11.202  1.00 86.79 328 A 1 
ATOM 2597 C CG  . LYS A 1 328 ? -21.140 15.000  11.878  1.00 81.36 328 A 1 
ATOM 2598 C CD  . LYS A 1 328 ? -20.695 15.794  13.126  1.00 79.45 328 A 1 
ATOM 2599 C CE  . LYS A 1 328 ? -19.484 15.142  13.786  1.00 73.51 328 A 1 
ATOM 2600 N NZ  . LYS A 1 328 ? -18.786 16.017  14.767  1.00 66.71 328 A 1 
ATOM 2601 N N   . ILE A 1 329 ? -24.096 16.996  8.984   1.00 87.37 329 A 1 
ATOM 2602 C CA  . ILE A 1 329 ? -25.324 17.715  8.638   1.00 87.80 329 A 1 
ATOM 2603 C C   . ILE A 1 329 ? -25.969 17.090  7.398   1.00 87.55 329 A 1 
ATOM 2604 O O   . ILE A 1 329 ? -27.184 16.911  7.363   1.00 86.33 329 A 1 
ATOM 2605 C CB  . ILE A 1 329 ? -25.019 19.219  8.459   1.00 88.85 329 A 1 
ATOM 2606 C CG1 . ILE A 1 329 ? -24.522 19.828  9.793   1.00 87.65 329 A 1 
ATOM 2607 C CG2 . ILE A 1 329 ? -26.274 19.969  7.970   1.00 87.04 329 A 1 
ATOM 2608 C CD1 . ILE A 1 329 ? -23.866 21.203  9.645   1.00 82.09 329 A 1 
ATOM 2609 N N   . ILE A 1 330 ? -25.170 16.700  6.409   1.00 87.19 330 A 1 
ATOM 2610 C CA  . ILE A 1 330 ? -25.645 16.049  5.179   1.00 85.96 330 A 1 
ATOM 2611 C C   . ILE A 1 330 ? -26.215 14.650  5.467   1.00 85.29 330 A 1 
ATOM 2612 O O   . ILE A 1 330 ? -27.244 14.279  4.897   1.00 83.64 330 A 1 
ATOM 2613 C CB  . ILE A 1 330 ? -24.509 16.016  4.135   1.00 85.65 330 A 1 
ATOM 2614 C CG1 . ILE A 1 330 ? -24.160 17.453  3.689   1.00 82.85 330 A 1 
ATOM 2615 C CG2 . ILE A 1 330 ? -24.897 15.167  2.908   1.00 82.51 330 A 1 
ATOM 2616 C CD1 . ILE A 1 330 ? -22.846 17.551  2.903   1.00 77.49 330 A 1 
ATOM 2617 N N   . ASP A 1 331 ? -25.609 13.889  6.379   1.00 84.79 331 A 1 
ATOM 2618 C CA  . ASP A 1 331 ? -26.060 12.544  6.759   1.00 83.21 331 A 1 
ATOM 2619 C C   . ASP A 1 331 ? -27.437 12.539  7.446   1.00 83.06 331 A 1 
ATOM 2620 O O   . ASP A 1 331 ? -28.154 11.535  7.399   1.00 81.26 331 A 1 
ATOM 2621 C CB  . ASP A 1 331 ? -25.001 11.871  7.655   1.00 81.67 331 A 1 
ATOM 2622 C CG  . ASP A 1 331 ? -23.796 11.304  6.885   1.00 75.74 331 A 1 
ATOM 2623 O OD1 . ASP A 1 331 ? -23.883 11.168  5.641   1.00 71.75 331 A 1 
ATOM 2624 O OD2 . ASP A 1 331 ? -22.807 10.941  7.562   1.00 70.26 331 A 1 
ATOM 2625 N N   . GLN A 1 332 ? -27.869 13.675  8.004   1.00 85.08 332 A 1 
ATOM 2626 C CA  . GLN A 1 332 ? -29.244 13.870  8.490   1.00 85.17 332 A 1 
ATOM 2627 C C   . GLN A 1 332 ? -30.272 13.929  7.349   1.00 85.53 332 A 1 
ATOM 2628 O O   . GLN A 1 332 ? -31.474 13.938  7.618   1.00 83.46 332 A 1 
ATOM 2629 C CB  . GLN A 1 332 ? -29.331 15.138  9.359   1.00 85.58 332 A 1 
ATOM 2630 C CG  . GLN A 1 332 ? -28.494 15.029  10.639  1.00 83.43 332 A 1 
ATOM 2631 C CD  . GLN A 1 332 ? -28.416 16.338  11.409  1.00 79.50 332 A 1 
ATOM 2632 O OE1 . GLN A 1 332 ? -29.197 17.264  11.254  1.00 74.27 332 A 1 
ATOM 2633 N NE2 . GLN A 1 332 ? -27.456 16.466  12.299  1.00 70.67 332 A 1 
ATOM 2634 N N   . LYS A 1 333 ? -29.820 13.932  6.082   1.00 84.68 333 A 1 
ATOM 2635 C CA  . LYS A 1 333 ? -30.634 13.980  4.857   1.00 84.33 333 A 1 
ATOM 2636 C C   . LYS A 1 333 ? -31.672 15.110  4.874   1.00 86.01 333 A 1 
ATOM 2637 O O   . LYS A 1 333 ? -32.864 14.841  4.699   1.00 84.01 333 A 1 
ATOM 2638 C CB  . LYS A 1 333 ? -31.258 12.605  4.563   1.00 82.25 333 A 1 
ATOM 2639 C CG  . LYS A 1 333 ? -30.203 11.509  4.396   1.00 78.05 333 A 1 
ATOM 2640 C CD  . LYS A 1 333 ? -30.896 10.174  4.127   1.00 73.19 333 A 1 
ATOM 2641 C CE  . LYS A 1 333 ? -29.819 9.096   3.999   1.00 68.99 333 A 1 
ATOM 2642 N NZ  . LYS A 1 333 ? -30.426 7.756   3.833   1.00 60.49 333 A 1 
ATOM 2643 N N   . PRO A 1 334 ? -31.253 16.369  5.093   1.00 85.58 334 A 1 
ATOM 2644 C CA  . PRO A 1 334 ? -32.169 17.497  5.032   1.00 85.84 334 A 1 
ATOM 2645 C C   . PRO A 1 334 ? -32.743 17.648  3.616   1.00 86.26 334 A 1 
ATOM 2646 O O   . PRO A 1 334 ? -32.067 17.360  2.633   1.00 84.27 334 A 1 
ATOM 2647 C CB  . PRO A 1 334 ? -31.335 18.709  5.456   1.00 84.83 334 A 1 
ATOM 2648 C CG  . PRO A 1 334 ? -29.921 18.348  4.998   1.00 84.67 334 A 1 
ATOM 2649 C CD  . PRO A 1 334 ? -29.875 16.837  5.220   1.00 86.78 334 A 1 
ATOM 2650 N N   . GLU A 1 335 ? -33.982 18.135  3.491   1.00 86.34 335 A 1 
ATOM 2651 C CA  . GLU A 1 335 ? -34.579 18.431  2.173   1.00 86.06 335 A 1 
ATOM 2652 C C   . GLU A 1 335 ? -33.821 19.540  1.436   1.00 86.82 335 A 1 
ATOM 2653 O O   . GLU A 1 335 ? -33.673 19.504  0.214   1.00 84.14 335 A 1 
ATOM 2654 C CB  . GLU A 1 335 ? -36.046 18.855  2.335   1.00 84.48 335 A 1 
ATOM 2655 C CG  . GLU A 1 335 ? -36.957 17.711  2.808   1.00 75.66 335 A 1 
ATOM 2656 C CD  . GLU A 1 335 ? -38.448 18.112  2.856   1.00 70.27 335 A 1 
ATOM 2657 O OE1 . GLU A 1 335 ? -39.280 17.202  3.075   1.00 63.42 335 A 1 
ATOM 2658 O OE2 . GLU A 1 335 ? -38.750 19.318  2.692   1.00 61.68 335 A 1 
ATOM 2659 N N   . ARG A 1 336 ? -33.301 20.524  2.192   1.00 87.70 336 A 1 
ATOM 2660 C CA  . ARG A 1 336 ? -32.480 21.625  1.687   1.00 88.30 336 A 1 
ATOM 2661 C C   . ARG A 1 336 ? -31.246 21.798  2.556   1.00 89.50 336 A 1 
ATOM 2662 O O   . ARG A 1 336 ? -31.307 21.646  3.773   1.00 87.44 336 A 1 
ATOM 2663 C CB  . ARG A 1 336 ? -33.281 22.930  1.605   1.00 85.97 336 A 1 
ATOM 2664 C CG  . ARG A 1 336 ? -34.516 22.790  0.711   1.00 76.49 336 A 1 
ATOM 2665 C CD  . ARG A 1 336 ? -35.247 24.122  0.534   1.00 73.83 336 A 1 
ATOM 2666 N NE  . ARG A 1 336 ? -34.967 24.714  -0.784  1.00 65.25 336 A 1 
ATOM 2667 C CZ  . ARG A 1 336 ? -35.667 25.678  -1.360  1.00 58.19 336 A 1 
ATOM 2668 N NH1 . ARG A 1 336 ? -36.664 26.256  -0.754  1.00 53.73 336 A 1 
ATOM 2669 N NH2 . ARG A 1 336 ? -35.374 26.073  -2.572  1.00 49.62 336 A 1 
ATOM 2670 N N   . LEU A 1 337 ? -30.131 22.139  1.927   1.00 88.25 337 A 1 
ATOM 2671 C CA  . LEU A 1 337 ? -28.884 22.478  2.592   1.00 88.72 337 A 1 
ATOM 2672 C C   . LEU A 1 337 ? -28.633 23.977  2.417   1.00 89.94 337 A 1 
ATOM 2673 O O   . LEU A 1 337 ? -28.235 24.427  1.341   1.00 88.47 337 A 1 
ATOM 2674 C CB  . LEU A 1 337 ? -27.762 21.584  2.028   1.00 87.44 337 A 1 
ATOM 2675 C CG  . LEU A 1 337 ? -26.424 21.720  2.774   1.00 83.52 337 A 1 
ATOM 2676 C CD1 . LEU A 1 337 ? -26.487 21.107  4.172   1.00 79.23 337 A 1 
ATOM 2677 C CD2 . LEU A 1 337 ? -25.325 20.988  1.995   1.00 79.32 337 A 1 
ATOM 2678 N N   . GLU A 1 338 ? -28.894 24.740  3.476   1.00 92.11 338 A 1 
ATOM 2679 C CA  . GLU A 1 338 ? -28.634 26.176  3.537   1.00 92.54 338 A 1 
ATOM 2680 C C   . GLU A 1 338 ? -27.216 26.404  4.069   1.00 93.25 338 A 1 
ATOM 2681 O O   . GLU A 1 338 ? -26.927 26.083  5.224   1.00 91.16 338 A 1 
ATOM 2682 C CB  . GLU A 1 338 ? -29.681 26.872  4.424   1.00 91.45 338 A 1 
ATOM 2683 C CG  . GLU A 1 338 ? -31.136 26.749  3.918   1.00 82.74 338 A 1 
ATOM 2684 C CD  . GLU A 1 338 ? -31.372 27.361  2.528   1.00 77.89 338 A 1 
ATOM 2685 O OE1 . GLU A 1 338 ? -32.293 26.889  1.823   1.00 68.69 338 A 1 
ATOM 2686 O OE2 . GLU A 1 338 ? -30.633 28.285  2.134   1.00 67.43 338 A 1 
ATOM 2687 N N   . LEU A 1 339 ? -26.329 26.927  3.242   1.00 92.00 339 A 1 
ATOM 2688 C CA  . LEU A 1 339 ? -24.934 27.193  3.573   1.00 92.41 339 A 1 
ATOM 2689 C C   . LEU A 1 339 ? -24.720 28.688  3.806   1.00 93.51 339 A 1 
ATOM 2690 O O   . LEU A 1 339 ? -25.039 29.495  2.939   1.00 92.02 339 A 1 
ATOM 2691 C CB  . LEU A 1 339 ? -24.007 26.683  2.450   1.00 91.18 339 A 1 
ATOM 2692 C CG  . LEU A 1 339 ? -24.112 25.186  2.116   1.00 89.80 339 A 1 
ATOM 2693 C CD1 . LEU A 1 339 ? -23.100 24.847  1.020   1.00 86.00 339 A 1 
ATOM 2694 C CD2 . LEU A 1 339 ? -23.814 24.302  3.329   1.00 86.30 339 A 1 
ATOM 2695 N N   . GLU A 1 340 ? -24.133 29.051  4.943   1.00 94.28 340 A 1 
ATOM 2696 C CA  . GLU A 1 340 ? -23.536 30.369  5.158   1.00 94.54 340 A 1 
ATOM 2697 C C   . GLU A 1 340 ? -22.064 30.294  4.748   1.00 94.70 340 A 1 
ATOM 2698 O O   . GLU A 1 340 ? -21.288 29.511  5.309   1.00 93.04 340 A 1 
ATOM 2699 C CB  . GLU A 1 340 ? -23.718 30.812  6.622   1.00 94.03 340 A 1 
ATOM 2700 C CG  . GLU A 1 340 ? -23.295 32.277  6.863   1.00 85.63 340 A 1 
ATOM 2701 C CD  . GLU A 1 340 ? -23.378 32.721  8.345   1.00 85.13 340 A 1 
ATOM 2702 O OE1 . GLU A 1 340 ? -22.821 33.799  8.685   1.00 76.03 340 A 1 
ATOM 2703 O OE2 . GLU A 1 340 ? -23.942 31.992  9.178   1.00 77.91 340 A 1 
ATOM 2704 N N   . ILE A 1 341 ? -21.680 31.086  3.759   1.00 94.52 341 A 1 
ATOM 2705 C CA  . ILE A 1 341 ? -20.316 31.129  3.232   1.00 94.62 341 A 1 
ATOM 2706 C C   . ILE A 1 341 ? -19.665 32.487  3.484   1.00 95.12 341 A 1 
ATOM 2707 O O   . ILE A 1 341 ? -20.338 33.514  3.560   1.00 94.09 341 A 1 
ATOM 2708 C CB  . ILE A 1 341 ? -20.249 30.717  1.742   1.00 93.44 341 A 1 
ATOM 2709 C CG1 . ILE A 1 341 ? -20.977 31.717  0.818   1.00 89.21 341 A 1 
ATOM 2710 C CG2 . ILE A 1 341 ? -20.790 29.290  1.555   1.00 89.11 341 A 1 
ATOM 2711 C CD1 . ILE A 1 341 ? -20.652 31.539  -0.672  1.00 85.61 341 A 1 
ATOM 2712 N N   . SER A 1 342 ? -18.345 32.499  3.585   1.00 94.89 342 A 1 
ATOM 2713 C CA  . SER A 1 342 ? -17.529 33.708  3.511   1.00 94.78 342 A 1 
ATOM 2714 C C   . SER A 1 342 ? -16.870 33.785  2.144   1.00 94.75 342 A 1 
ATOM 2715 O O   . SER A 1 342 ? -16.062 32.922  1.801   1.00 92.96 342 A 1 
ATOM 2716 C CB  . SER A 1 342 ? -16.469 33.721  4.608   1.00 94.24 342 A 1 
ATOM 2717 O OG  . SER A 1 342 ? -15.747 34.942  4.581   1.00 87.23 342 A 1 
ATOM 2718 N N   . ARG A 1 343 ? -17.174 34.838  1.395   1.00 94.28 343 A 1 
ATOM 2719 C CA  . ARG A 1 343 ? -16.570 35.155  0.100   1.00 93.96 343 A 1 
ATOM 2720 C C   . ARG A 1 343 ? -15.930 36.536  0.179   1.00 94.03 343 A 1 
ATOM 2721 O O   . ARG A 1 343 ? -16.610 37.526  0.448   1.00 91.84 343 A 1 
ATOM 2722 C CB  . ARG A 1 343 ? -17.642 35.052  -0.992  1.00 92.55 343 A 1 
ATOM 2723 C CG  . ARG A 1 343 ? -17.068 35.327  -2.390  1.00 89.88 343 A 1 
ATOM 2724 C CD  . ARG A 1 343 ? -18.156 35.186  -3.465  1.00 90.43 343 A 1 
ATOM 2725 N NE  . ARG A 1 343 ? -18.612 33.796  -3.602  1.00 88.78 343 A 1 
ATOM 2726 C CZ  . ARG A 1 343 ? -19.737 33.356  -4.133  1.00 90.24 343 A 1 
ATOM 2727 N NH1 . ARG A 1 343 ? -20.625 34.145  -4.669  1.00 83.29 343 A 1 
ATOM 2728 N NH2 . ARG A 1 343 ? -19.990 32.087  -4.127  1.00 81.99 343 A 1 
ATOM 2729 N N   . ASN A 1 344 ? -14.620 36.618  -0.015  1.00 92.80 344 A 1 
ATOM 2730 C CA  . ASN A 1 344 ? -13.865 37.876  0.068   1.00 92.45 344 A 1 
ATOM 2731 C C   . ASN A 1 344 ? -14.124 38.684  1.363   1.00 93.01 344 A 1 
ATOM 2732 O O   . ASN A 1 344 ? -14.138 39.911  1.347   1.00 88.47 344 A 1 
ATOM 2733 C CB  . ASN A 1 344 ? -14.097 38.692  -1.222  1.00 90.94 344 A 1 
ATOM 2734 C CG  . ASN A 1 344 ? -13.644 37.957  -2.466  1.00 85.88 344 A 1 
ATOM 2735 O OD1 . ASN A 1 344 ? -12.656 37.248  -2.469  1.00 76.68 344 A 1 
ATOM 2736 N ND2 . ASN A 1 344 ? -14.343 38.112  -3.563  1.00 76.62 344 A 1 
ATOM 2737 N N   . GLY A 1 345 ? -14.367 37.988  2.486   1.00 91.23 345 A 1 
ATOM 2738 C CA  . GLY A 1 345 ? -14.660 38.598  3.786   1.00 91.07 345 A 1 
ATOM 2739 C C   . GLY A 1 345 ? -16.120 39.022  4.003   1.00 92.70 345 A 1 
ATOM 2740 O O   . GLY A 1 345 ? -16.462 39.431  5.111   1.00 89.48 345 A 1 
ATOM 2741 N N   . SER A 1 346 ? -16.988 38.886  2.999   1.00 93.07 346 A 1 
ATOM 2742 C CA  . SER A 1 346 ? -18.432 39.117  3.111   1.00 93.28 346 A 1 
ATOM 2743 C C   . SER A 1 346 ? -19.171 37.802  3.348   1.00 93.94 346 A 1 
ATOM 2744 O O   . SER A 1 346 ? -18.793 36.767  2.802   1.00 91.33 346 A 1 
ATOM 2745 C CB  . SER A 1 346 ? -18.970 39.815  1.863   1.00 90.98 346 A 1 
ATOM 2746 O OG  . SER A 1 346 ? -18.340 41.076  1.728   1.00 76.86 346 A 1 
ATOM 2747 N N   . LYS A 1 347 ? -20.228 37.828  4.169   1.00 94.50 347 A 1 
ATOM 2748 C CA  . LYS A 1 347 ? -21.088 36.662  4.404   1.00 94.74 347 A 1 
ATOM 2749 C C   . LYS A 1 347 ? -22.196 36.610  3.360   1.00 94.79 347 A 1 
ATOM 2750 O O   . LYS A 1 347 ? -22.887 37.603  3.154   1.00 91.84 347 A 1 
ATOM 2751 C CB  . LYS A 1 347 ? -21.678 36.698  5.814   1.00 92.96 347 A 1 
ATOM 2752 C CG  . LYS A 1 347 ? -20.624 36.479  6.901   1.00 87.95 347 A 1 
ATOM 2753 C CD  . LYS A 1 347 ? -21.309 36.565  8.262   1.00 84.42 347 A 1 
ATOM 2754 C CE  . LYS A 1 347 ? -20.458 35.968  9.385   1.00 78.30 347 A 1 
ATOM 2755 N NZ  . LYS A 1 347 ? -21.347 35.256  10.327  1.00 70.24 347 A 1 
ATOM 2756 N N   . GLU A 1 348 ? -22.374 35.444  2.749   1.00 94.10 348 A 1 
ATOM 2757 C CA  . GLU A 1 348 ? -23.425 35.161  1.774   1.00 93.81 348 A 1 
ATOM 2758 C C   . GLU A 1 348 ? -24.133 33.854  2.141   1.00 94.44 348 A 1 
ATOM 2759 O O   . GLU A 1 348 ? -23.545 32.966  2.756   1.00 91.68 348 A 1 
ATOM 2760 C CB  . GLU A 1 348 ? -22.847 35.092  0.353   1.00 91.97 348 A 1 
ATOM 2761 C CG  . GLU A 1 348 ? -22.292 36.433  -0.156  1.00 84.66 348 A 1 
ATOM 2762 C CD  . GLU A 1 348 ? -21.719 36.366  -1.585  1.00 84.30 348 A 1 
ATOM 2763 O OE1 . GLU A 1 348 ? -21.023 37.330  -1.972  1.00 75.28 348 A 1 
ATOM 2764 O OE2 . GLU A 1 348 ? -21.951 35.366  -2.299  1.00 76.50 348 A 1 
ATOM 2765 N N   . ASN A 1 349 ? -25.404 33.722  1.755   1.00 94.39 349 A 1 
ATOM 2766 C CA  . ASN A 1 349 ? -26.169 32.495  1.940   1.00 94.24 349 A 1 
ATOM 2767 C C   . ASN A 1 349 ? -26.391 31.814  0.594   1.00 93.92 349 A 1 
ATOM 2768 O O   . ASN A 1 349 ? -26.811 32.449  -0.372  1.00 90.48 349 A 1 
ATOM 2769 C CB  . ASN A 1 349 ? -27.490 32.794  2.662   1.00 92.55 349 A 1 
ATOM 2770 C CG  . ASN A 1 349 ? -27.279 33.213  4.107   1.00 88.38 349 A 1 
ATOM 2771 O OD1 . ASN A 1 349 ? -26.452 32.698  4.826   1.00 77.99 349 A 1 
ATOM 2772 N ND2 . ASN A 1 349 ? -28.029 34.172  4.586   1.00 78.37 349 A 1 
ATOM 2773 N N   . VAL A 1 350 ? -26.140 30.506  0.550   1.00 93.21 350 A 1 
ATOM 2774 C CA  . VAL A 1 350 ? -26.290 29.670  -0.639  1.00 92.75 350 A 1 
ATOM 2775 C C   . VAL A 1 350 ? -27.183 28.485  -0.292  1.00 92.70 350 A 1 
ATOM 2776 O O   . VAL A 1 350 ? -26.924 27.766  0.667   1.00 90.11 350 A 1 
ATOM 2777 C CB  . VAL A 1 350 ? -24.915 29.222  -1.162  1.00 91.56 350 A 1 
ATOM 2778 C CG1 . VAL A 1 350 ? -25.055 28.299  -2.369  1.00 84.38 350 A 1 
ATOM 2779 C CG2 . VAL A 1 350 ? -24.069 30.426  -1.594  1.00 84.80 350 A 1 
ATOM 2780 N N   . SER A 1 351 ? -28.238 28.270  -1.078  1.00 92.23 351 A 1 
ATOM 2781 C CA  . SER A 1 351 ? -29.172 27.160  -0.895  1.00 91.50 351 A 1 
ATOM 2782 C C   . SER A 1 351 ? -28.921 26.066  -1.926  1.00 91.04 351 A 1 
ATOM 2783 O O   . SER A 1 351 ? -28.909 26.319  -3.132  1.00 87.78 351 A 1 
ATOM 2784 C CB  . SER A 1 351 ? -30.613 27.668  -0.963  1.00 89.30 351 A 1 
ATOM 2785 O OG  . SER A 1 351 ? -31.533 26.656  -0.591  1.00 76.52 351 A 1 
ATOM 2786 N N   . LEU A 1 352 ? -28.749 24.835  -1.448  1.00 88.67 352 A 1 
ATOM 2787 C CA  . LEU A 1 352 ? -28.621 23.623  -2.251  1.00 87.65 352 A 1 
ATOM 2788 C C   . LEU A 1 352 ? -29.862 22.746  -2.056  1.00 87.33 352 A 1 
ATOM 2789 O O   . LEU A 1 352 ? -30.253 22.453  -0.928  1.00 83.82 352 A 1 
ATOM 2790 C CB  . LEU A 1 352 ? -27.343 22.880  -1.836  1.00 85.47 352 A 1 
ATOM 2791 C CG  . LEU A 1 352 ? -26.057 23.525  -2.387  1.00 81.68 352 A 1 
ATOM 2792 C CD1 . LEU A 1 352 ? -24.893 23.346  -1.426  1.00 74.11 352 A 1 
ATOM 2793 C CD2 . LEU A 1 352 ? -25.662 22.866  -3.706  1.00 73.89 352 A 1 
ATOM 2794 N N   . ASP A 1 353 ? -30.449 22.273  -3.146  1.00 86.75 353 A 1 
ATOM 2795 C CA  . ASP A 1 353 ? -31.489 21.245  -3.096  1.00 84.40 353 A 1 
ATOM 2796 C C   . ASP A 1 353 ? -30.846 19.893  -2.746  1.00 83.61 353 A 1 
ATOM 2797 O O   . ASP A 1 353 ? -30.069 19.338  -3.529  1.00 79.32 353 A 1 
ATOM 2798 C CB  . ASP A 1 353 ? -32.258 21.219  -4.423  1.00 81.55 353 A 1 
ATOM 2799 C CG  . ASP A 1 353 ? -33.466 20.279  -4.410  1.00 73.49 353 A 1 
ATOM 2800 O OD1 . ASP A 1 353 ? -33.639 19.529  -3.427  1.00 66.79 353 A 1 
ATOM 2801 O OD2 . ASP A 1 353 ? -34.204 20.307  -5.420  1.00 67.09 353 A 1 
ATOM 2802 N N   . ALA A 1 354 ? -31.132 19.391  -1.543  1.00 81.60 354 A 1 
ATOM 2803 C CA  . ALA A 1 354 ? -30.541 18.176  -1.006  1.00 79.67 354 A 1 
ATOM 2804 C C   . ALA A 1 354 ? -31.333 16.914  -1.366  1.00 79.21 354 A 1 
ATOM 2805 O O   . ALA A 1 354 ? -30.782 15.817  -1.272  1.00 73.56 354 A 1 
ATOM 2806 C CB  . ALA A 1 354 ? -30.362 18.351  0.509   1.00 76.34 354 A 1 
ATOM 2807 N N   . ALA A 1 355 ? -32.582 17.026  -1.843  1.00 78.43 355 A 1 
ATOM 2808 C CA  . ALA A 1 355 ? -33.445 15.883  -2.162  1.00 75.89 355 A 1 
ATOM 2809 C C   . ALA A 1 355 ? -32.865 14.963  -3.258  1.00 75.29 355 A 1 
ATOM 2810 O O   . ALA A 1 355 ? -33.167 13.771  -3.299  1.00 69.10 355 A 1 
ATOM 2811 C CB  . ALA A 1 355 ? -34.821 16.426  -2.554  1.00 72.53 355 A 1 
ATOM 2812 N N   . ASN A 1 356 ? -32.001 15.497  -4.122  1.00 72.21 356 A 1 
ATOM 2813 C CA  . ASN A 1 356 ? -31.301 14.766  -5.184  1.00 69.51 356 A 1 
ATOM 2814 C C   . ASN A 1 356 ? -29.769 14.792  -5.050  1.00 69.82 356 A 1 
ATOM 2815 O O   . ASN A 1 356 ? -29.070 14.498  -6.025  1.00 65.31 356 A 1 
ATOM 2816 C CB  . ASN A 1 356 ? -31.775 15.296  -6.542  1.00 63.94 356 A 1 
ATOM 2817 C CG  . ASN A 1 356 ? -33.180 14.851  -6.885  1.00 56.03 356 A 1 
ATOM 2818 O OD1 . ASN A 1 356 ? -33.515 13.684  -6.845  1.00 51.41 356 A 1 
ATOM 2819 N ND2 . ASN A 1 356 ? -34.030 15.759  -7.289  1.00 49.97 356 A 1 
ATOM 2820 N N   . LEU A 1 357 ? -29.240 15.129  -3.866  1.00 70.80 357 A 1 
ATOM 2821 C CA  . LEU A 1 357 ? -27.805 15.009  -3.608  1.00 68.85 357 A 1 
ATOM 2822 C C   . LEU A 1 357 ? -27.437 13.519  -3.616  1.00 69.15 357 A 1 
ATOM 2823 O O   . LEU A 1 357 ? -27.399 12.844  -2.591  1.00 63.37 357 A 1 
ATOM 2824 C CB  . LEU A 1 357 ? -27.405 15.723  -2.295  1.00 65.11 357 A 1 
ATOM 2825 C CG  . LEU A 1 357 ? -27.226 17.250  -2.433  1.00 62.29 357 A 1 
ATOM 2826 C CD1 . LEU A 1 357 ? -27.172 17.918  -1.068  1.00 59.35 357 A 1 
ATOM 2827 C CD2 . LEU A 1 357 ? -25.924 17.605  -3.140  1.00 58.75 357 A 1 
ATOM 2828 N N   . GLN A 1 358 ? -27.145 12.991  -4.801  1.00 67.37 358 A 1 
ATOM 2829 C CA  . GLN A 1 358 ? -26.229 11.870  -4.915  1.00 64.87 358 A 1 
ATOM 2830 C C   . GLN A 1 358 ? -24.978 12.289  -4.151  1.00 65.73 358 A 1 
ATOM 2831 O O   . GLN A 1 358 ? -24.585 13.453  -4.217  1.00 60.02 358 A 1 
ATOM 2832 C CB  . GLN A 1 358 ? -25.903 11.557  -6.383  1.00 59.37 358 A 1 
ATOM 2833 C CG  . GLN A 1 358 ? -27.119 10.986  -7.127  1.00 52.23 358 A 1 
ATOM 2834 C CD  . GLN A 1 358 ? -26.796 10.528  -8.547  1.00 47.85 358 A 1 
ATOM 2835 O OE1 . GLN A 1 358 ? -25.700 10.626  -9.064  1.00 43.13 358 A 1 
ATOM 2836 N NE2 . GLN A 1 358 ? -27.766 9.987   -9.246  1.00 40.03 358 A 1 
ATOM 2837 N N   . SER A 1 359 ? -24.411 11.360  -3.409  1.00 64.90 359 A 1 
ATOM 2838 C CA  . SER A 1 359 ? -23.379 11.515  -2.371  1.00 63.58 359 A 1 
ATOM 2839 C C   . SER A 1 359 ? -22.237 12.526  -2.625  1.00 66.08 359 A 1 
ATOM 2840 O O   . SER A 1 359 ? -21.511 12.847  -1.699  1.00 60.94 359 A 1 
ATOM 2841 C CB  . SER A 1 359 ? -22.811 10.120  -2.095  1.00 57.39 359 A 1 
ATOM 2842 O OG  . SER A 1 359 ? -22.537 9.425   -3.303  1.00 50.81 359 A 1 
ATOM 2843 N N   . ASP A 1 360 ? -22.079 13.064  -3.812  1.00 70.03 360 A 1 
ATOM 2844 C CA  . ASP A 1 360 ? -21.100 14.092  -4.160  1.00 72.14 360 A 1 
ATOM 2845 C C   . ASP A 1 360 ? -21.789 15.361  -4.703  1.00 75.32 360 A 1 
ATOM 2846 O O   . ASP A 1 360 ? -22.389 15.348  -5.777  1.00 72.77 360 A 1 
ATOM 2847 C CB  . ASP A 1 360 ? -20.096 13.502  -5.160  1.00 66.97 360 A 1 
ATOM 2848 C CG  . ASP A 1 360 ? -18.844 14.363  -5.359  1.00 60.41 360 A 1 
ATOM 2849 O OD1 . ASP A 1 360 ? -18.747 15.439  -4.730  1.00 57.57 360 A 1 
ATOM 2850 O OD2 . ASP A 1 360 ? -17.961 13.920  -6.129  1.00 56.22 360 A 1 
ATOM 2851 N N   . PHE A 1 361 ? -21.692 16.477  -3.964  1.00 78.85 361 A 1 
ATOM 2852 C CA  . PHE A 1 361 ? -22.189 17.788  -4.392  1.00 80.45 361 A 1 
ATOM 2853 C C   . PHE A 1 361 ? -21.206 18.528  -5.310  1.00 83.44 361 A 1 
ATOM 2854 O O   . PHE A 1 361 ? -21.503 19.624  -5.781  1.00 81.08 361 A 1 
ATOM 2855 C CB  . PHE A 1 361 ? -22.635 18.600  -3.166  1.00 76.60 361 A 1 
ATOM 2856 C CG  . PHE A 1 361 ? -21.635 18.632  -2.028  1.00 74.86 361 A 1 
ATOM 2857 C CD1 . PHE A 1 361 ? -21.622 17.595  -1.076  1.00 69.12 361 A 1 
ATOM 2858 C CD2 . PHE A 1 361 ? -20.729 19.690  -1.909  1.00 68.27 361 A 1 
ATOM 2859 C CE1 . PHE A 1 361 ? -20.693 17.615  -0.021  1.00 62.53 361 A 1 
ATOM 2860 C CE2 . PHE A 1 361 ? -19.802 19.705  -0.850  1.00 63.30 361 A 1 
ATOM 2861 C CZ  . PHE A 1 361 ? -19.779 18.667  0.095   1.00 60.38 361 A 1 
ATOM 2862 N N   . GLY A 1 362 ? -20.058 17.904  -5.635  1.00 82.44 362 A 1 
ATOM 2863 C CA  . GLY A 1 362 ? -19.128 18.370  -6.656  1.00 83.34 362 A 1 
ATOM 2864 C C   . GLY A 1 362 ? -18.127 19.423  -6.185  1.00 85.83 362 A 1 
ATOM 2865 O O   . GLY A 1 362 ? -17.702 20.245  -6.991  1.00 83.68 362 A 1 
ATOM 2866 N N   . ILE A 1 363 ? -17.732 19.395  -4.900  1.00 84.09 363 A 1 
ATOM 2867 C CA  . ILE A 1 363 ? -16.711 20.282  -4.321  1.00 84.93 363 A 1 
ATOM 2868 C C   . ILE A 1 363 ? -15.404 19.515  -4.096  1.00 84.49 363 A 1 
ATOM 2869 O O   . ILE A 1 363 ? -15.412 18.416  -3.544  1.00 81.39 363 A 1 
ATOM 2870 C CB  . ILE A 1 363 ? -17.228 20.937  -3.022  1.00 83.94 363 A 1 
ATOM 2871 C CG1 . ILE A 1 363 ? -18.392 21.893  -3.355  1.00 76.84 363 A 1 
ATOM 2872 C CG2 . ILE A 1 363 ? -16.101 21.678  -2.284  1.00 75.33 363 A 1 
ATOM 2873 C CD1 . ILE A 1 363 ? -19.049 22.533  -2.133  1.00 72.40 363 A 1 
ATOM 2874 N N   . ALA A 1 364 ? -14.277 20.101  -4.462  1.00 86.66 364 A 1 
ATOM 2875 C CA  . ALA A 1 364 ? -12.953 19.696  -3.994  1.00 86.14 364 A 1 
ATOM 2876 C C   . ALA A 1 364 ? -12.483 20.665  -2.901  1.00 87.76 364 A 1 
ATOM 2877 O O   . ALA A 1 364 ? -12.620 21.873  -3.050  1.00 86.57 364 A 1 
ATOM 2878 C CB  . ALA A 1 364 ? -11.986 19.633  -5.177  1.00 83.44 364 A 1 
ATOM 2879 N N   . TRP A 1 365 ? -11.949 20.124  -1.793  1.00 88.52 365 A 1 
ATOM 2880 C CA  . TRP A 1 365 ? -11.447 20.918  -0.672  1.00 88.23 365 A 1 
ATOM 2881 C C   . TRP A 1 365 ? -9.982  21.274  -0.867  1.00 87.84 365 A 1 
ATOM 2882 O O   . TRP A 1 365 ? -9.208  20.460  -1.377  1.00 85.86 365 A 1 
ATOM 2883 C CB  . TRP A 1 365 ? -11.640 20.150  0.632   1.00 88.37 365 A 1 
ATOM 2884 C CG  . TRP A 1 365 ? -13.055 19.743  0.889   1.00 88.57 365 A 1 
ATOM 2885 C CD1 . TRP A 1 365 ? -13.526 18.482  0.885   1.00 86.02 365 A 1 
ATOM 2886 C CD2 . TRP A 1 365 ? -14.201 20.602  1.156   1.00 87.82 365 A 1 
ATOM 2887 N NE1 . TRP A 1 365 ? -14.879 18.494  1.142   1.00 86.05 365 A 1 
ATOM 2888 C CE2 . TRP A 1 365 ? -15.348 19.779  1.317   1.00 87.25 365 A 1 
ATOM 2889 C CE3 . TRP A 1 365 ? -14.384 21.999  1.282   1.00 86.06 365 A 1 
ATOM 2890 C CZ2 . TRP A 1 365 ? -16.612 20.312  1.600   1.00 86.08 365 A 1 
ATOM 2891 C CZ3 . TRP A 1 365 ? -15.649 22.543  1.563   1.00 85.12 365 A 1 
ATOM 2892 C CH2 . TRP A 1 365 ? -16.758 21.702  1.723   1.00 84.59 365 A 1 
ATOM 2893 N N   . LYS A 1 366 ? -9.600  22.455  -0.400  1.00 88.52 366 A 1 
ATOM 2894 C CA  . LYS A 1 366 ? -8.224  22.935  -0.444  1.00 88.42 366 A 1 
ATOM 2895 C C   . LYS A 1 366 ? -7.340  22.068  0.446   1.00 88.28 366 A 1 
ATOM 2896 O O   . LYS A 1 366 ? -7.618  21.867  1.628   1.00 85.40 366 A 1 
ATOM 2897 C CB  . LYS A 1 366 ? -8.213  24.419  -0.053  1.00 87.22 366 A 1 
ATOM 2898 C CG  . LYS A 1 366 ? -6.958  25.158  -0.537  1.00 80.95 366 A 1 
ATOM 2899 C CD  . LYS A 1 366 ? -7.211  26.668  -0.427  1.00 78.13 366 A 1 
ATOM 2900 C CE  . LYS A 1 366 ? -6.140  27.511  -1.120  1.00 71.22 366 A 1 
ATOM 2901 N NZ  . LYS A 1 366 ? -6.644  28.894  -1.344  1.00 62.93 366 A 1 
ATOM 2902 N N   . THR A 1 367 ? -6.273  21.531  -0.133  1.00 86.69 367 A 1 
ATOM 2903 C CA  . THR A 1 367 ? -5.275  20.710  0.565   1.00 85.89 367 A 1 
ATOM 2904 C C   . THR A 1 367 ? -3.970  21.481  0.704   1.00 87.21 367 A 1 
ATOM 2905 O O   . THR A 1 367 ? -3.663  22.363  -0.103  1.00 84.56 367 A 1 
ATOM 2906 C CB  . THR A 1 367 ? -5.039  19.364  -0.137  1.00 82.03 367 A 1 
ATOM 2907 O OG1 . THR A 1 367 ? -4.691  19.535  -1.494  1.00 73.61 367 A 1 
ATOM 2908 C CG2 . THR A 1 367 ? -6.274  18.466  -0.091  1.00 71.75 367 A 1 
ATOM 2909 N N   . VAL A 1 368 ? -3.176  21.138  1.722   1.00 86.79 368 A 1 
ATOM 2910 C CA  . VAL A 1 368 ? -1.829  21.690  1.864   1.00 86.47 368 A 1 
ATOM 2911 C C   . VAL A 1 368 ? -0.939  21.040  0.812   1.00 86.84 368 A 1 
ATOM 2912 O O   . VAL A 1 368 ? -0.795  19.821  0.764   1.00 84.91 368 A 1 
ATOM 2913 C CB  . VAL A 1 368 ? -1.277  21.488  3.286   1.00 84.66 368 A 1 
ATOM 2914 C CG1 . VAL A 1 368 ? 0.119   22.102  3.428   1.00 77.28 368 A 1 
ATOM 2915 C CG2 . VAL A 1 368 ? -2.193  22.146  4.328   1.00 78.32 368 A 1 
ATOM 2916 N N   . THR A 1 369 ? -0.344  21.851  -0.054  1.00 85.62 369 A 1 
ATOM 2917 C CA  . THR A 1 369 ? 0.638   21.384  -1.037  1.00 85.48 369 A 1 
ATOM 2918 C C   . THR A 1 369 ? 2.012   21.877  -0.617  1.00 86.48 369 A 1 
ATOM 2919 O O   . THR A 1 369 ? 2.218   23.077  -0.467  1.00 84.27 369 A 1 
ATOM 2920 C CB  . THR A 1 369 ? 0.289   21.842  -2.456  1.00 82.38 369 A 1 
ATOM 2921 O OG1 . THR A 1 369 ? -1.016  21.419  -2.779  1.00 71.66 369 A 1 
ATOM 2922 C CG2 . THR A 1 369 ? 1.221   21.236  -3.504  1.00 70.96 369 A 1 
ATOM 2923 N N   . TYR A 1 370 ? 2.953   20.957  -0.441  1.00 86.29 370 A 1 
ATOM 2924 C CA  . TYR A 1 370 ? 4.350   21.307  -0.223  1.00 85.80 370 A 1 
ATOM 2925 C C   . TYR A 1 370 ? 5.241   20.573  -1.217  1.00 87.30 370 A 1 
ATOM 2926 O O   . TYR A 1 370 ? 4.926   19.484  -1.693  1.00 85.96 370 A 1 
ATOM 2927 C CB  . TYR A 1 370 ? 4.767   21.055  1.233   1.00 82.46 370 A 1 
ATOM 2928 C CG  . TYR A 1 370 ? 5.017   19.606  1.589   1.00 78.37 370 A 1 
ATOM 2929 C CD1 . TYR A 1 370 ? 3.948   18.788  1.990   1.00 71.65 370 A 1 
ATOM 2930 C CD2 . TYR A 1 370 ? 6.322   19.080  1.546   1.00 71.70 370 A 1 
ATOM 2931 C CE1 . TYR A 1 370 ? 4.184   17.453  2.359   1.00 65.59 370 A 1 
ATOM 2932 C CE2 . TYR A 1 370 ? 6.564   17.743  1.914   1.00 66.20 370 A 1 
ATOM 2933 C CZ  . TYR A 1 370 ? 5.490   16.927  2.326   1.00 64.06 370 A 1 
ATOM 2934 O OH  . TYR A 1 370 ? 5.719   15.642  2.699   1.00 60.81 370 A 1 
ATOM 2935 N N   . ARG A 1 371 ? 6.383   21.174  -1.528  1.00 86.24 371 A 1 
ATOM 2936 C CA  . ARG A 1 371 ? 7.404   20.568  -2.378  1.00 87.32 371 A 1 
ATOM 2937 C C   . ARG A 1 371 ? 8.590   20.149  -1.524  1.00 88.91 371 A 1 
ATOM 2938 O O   . ARG A 1 371 ? 9.138   20.961  -0.783  1.00 86.51 371 A 1 
ATOM 2939 C CB  . ARG A 1 371 ? 7.778   21.546  -3.499  1.00 84.80 371 A 1 
ATOM 2940 C CG  . ARG A 1 371 ? 8.703   20.876  -4.518  1.00 76.96 371 A 1 
ATOM 2941 C CD  . ARG A 1 371 ? 8.932   21.802  -5.705  1.00 74.57 371 A 1 
ATOM 2942 N NE  . ARG A 1 371 ? 9.847   21.181  -6.681  1.00 68.09 371 A 1 
ATOM 2943 C CZ  . ARG A 1 371 ? 9.945   21.481  -7.957  1.00 63.62 371 A 1 
ATOM 2944 N NH1 . ARG A 1 371 ? 9.229   22.425  -8.501  1.00 57.38 371 A 1 
ATOM 2945 N NH2 . ARG A 1 371 ? 10.778  20.828  -8.719  1.00 56.02 371 A 1 
ATOM 2946 N N   . THR A 1 372 ? 8.998   18.894  -1.656  1.00 88.70 372 A 1 
ATOM 2947 C CA  . THR A 1 372 ? 10.245  18.443  -1.030  1.00 88.71 372 A 1 
ATOM 2948 C C   . THR A 1 372 ? 11.434  19.127  -1.711  1.00 89.88 372 A 1 
ATOM 2949 O O   . THR A 1 372 ? 11.407  19.320  -2.931  1.00 88.63 372 A 1 
ATOM 2950 C CB  . THR A 1 372 ? 10.399  16.918  -1.063  1.00 86.96 372 A 1 
ATOM 2951 O OG1 . THR A 1 372 ? 10.421  16.436  -2.375  1.00 80.18 372 A 1 
ATOM 2952 C CG2 . THR A 1 372 ? 9.256   16.214  -0.331  1.00 79.05 372 A 1 
ATOM 2953 N N   . PRO A 1 373 ? 12.480  19.510  -0.960  1.00 89.70 373 A 1 
ATOM 2954 C CA  . PRO A 1 373 ? 13.630  20.192  -1.540  1.00 90.08 373 A 1 
ATOM 2955 C C   . PRO A 1 373 ? 14.369  19.281  -2.527  1.00 91.56 373 A 1 
ATOM 2956 O O   . PRO A 1 373 ? 14.443  18.068  -2.336  1.00 90.30 373 A 1 
ATOM 2957 C CB  . PRO A 1 373 ? 14.508  20.587  -0.352  1.00 88.36 373 A 1 
ATOM 2958 C CG  . PRO A 1 373 ? 14.158  19.545  0.710   1.00 86.27 373 A 1 
ATOM 2959 C CD  . PRO A 1 373 ? 12.677  19.281  0.465   1.00 89.15 373 A 1 
ATOM 2960 N N   . ASN A 1 374 ? 14.964  19.874  -3.565  1.00 91.12 374 A 1 
ATOM 2961 C CA  . ASN A 1 374 ? 15.924  19.172  -4.413  1.00 91.93 374 A 1 
ATOM 2962 C C   . ASN A 1 374 ? 17.193  18.917  -3.593  1.00 92.85 374 A 1 
ATOM 2963 O O   . ASN A 1 374 ? 17.763  19.853  -3.017  1.00 90.17 374 A 1 
ATOM 2964 C CB  . ASN A 1 374 ? 16.234  19.999  -5.671  1.00 89.39 374 A 1 
ATOM 2965 C CG  . ASN A 1 374 ? 15.052  20.196  -6.606  1.00 83.69 374 A 1 
ATOM 2966 O OD1 . ASN A 1 374 ? 14.000  19.593  -6.519  1.00 74.02 374 A 1 
ATOM 2967 N ND2 . ASN A 1 374 ? 15.187  21.083  -7.559  1.00 75.14 374 A 1 
ATOM 2968 N N   . LEU A 1 375 ? 17.635  17.662  -3.531  1.00 91.51 375 A 1 
ATOM 2969 C CA  . LEU A 1 375 ? 18.809  17.266  -2.765  1.00 93.02 375 A 1 
ATOM 2970 C C   . LEU A 1 375 ? 20.047  17.206  -3.666  1.00 93.87 375 A 1 
ATOM 2971 O O   . LEU A 1 375 ? 19.982  16.781  -4.819  1.00 92.21 375 A 1 
ATOM 2972 C CB  . LEU A 1 375 ? 18.541  15.930  -2.053  1.00 92.10 375 A 1 
ATOM 2973 C CG  . LEU A 1 375 ? 17.371  15.939  -1.047  1.00 90.97 375 A 1 
ATOM 2974 C CD1 . LEU A 1 375 ? 17.243  14.555  -0.410  1.00 85.53 375 A 1 
ATOM 2975 C CD2 . LEU A 1 375 ? 17.560  16.964  0.075   1.00 86.53 375 A 1 
ATOM 2976 N N   . SER A 1 376 ? 21.207  17.580  -3.121  1.00 94.90 376 A 1 
ATOM 2977 C CA  . SER A 1 376 ? 22.488  17.291  -3.769  1.00 95.23 376 A 1 
ATOM 2978 C C   . SER A 1 376 ? 22.722  15.780  -3.862  1.00 95.53 376 A 1 
ATOM 2979 O O   . SER A 1 376 ? 22.165  15.014  -3.071  1.00 94.80 376 A 1 
ATOM 2980 C CB  . SER A 1 376 ? 23.636  17.986  -3.029  1.00 95.01 376 A 1 
ATOM 2981 O OG  . SER A 1 376 ? 23.810  17.444  -1.738  1.00 91.44 376 A 1 
ATOM 2982 N N   . ILE A 1 377 ? 23.573  15.316  -4.784  1.00 95.24 377 A 1 
ATOM 2983 C CA  . ILE A 1 377 ? 23.835  13.876  -4.985  1.00 95.46 377 A 1 
ATOM 2984 C C   . ILE A 1 377 ? 24.194  13.156  -3.662  1.00 96.01 377 A 1 
ATOM 2985 O O   . ILE A 1 377 ? 23.555  12.148  -3.358  1.00 95.57 377 A 1 
ATOM 2986 C CB  . ILE A 1 377 ? 24.887  13.645  -6.101  1.00 94.32 377 A 1 
ATOM 2987 C CG1 . ILE A 1 377 ? 24.378  14.185  -7.459  1.00 90.11 377 A 1 
ATOM 2988 C CG2 . ILE A 1 377 ? 25.249  12.150  -6.216  1.00 88.24 377 A 1 
ATOM 2989 C CD1 . ILE A 1 377 ? 25.451  14.217  -8.556  1.00 80.92 377 A 1 
ATOM 2990 N N   . PRO A 1 378 ? 25.119  13.660  -2.812  1.00 95.76 378 A 1 
ATOM 2991 C CA  . PRO A 1 378 ? 25.413  13.004  -1.534  1.00 95.92 378 A 1 
ATOM 2992 C C   . PRO A 1 378 ? 24.213  12.962  -0.581  1.00 96.13 378 A 1 
ATOM 2993 O O   . PRO A 1 378 ? 23.983  11.956  0.087   1.00 95.71 378 A 1 
ATOM 2994 C CB  . PRO A 1 378 ? 26.578  13.793  -0.921  1.00 95.29 378 A 1 
ATOM 2995 C CG  . PRO A 1 378 ? 27.235  14.470  -2.120  1.00 92.95 378 A 1 
ATOM 2996 C CD  . PRO A 1 378 ? 26.044  14.764  -3.024  1.00 94.93 378 A 1 
ATOM 2997 N N   . GLN A 1 379 ? 23.411  14.037  -0.524  1.00 95.04 379 A 1 
ATOM 2998 C CA  . GLN A 1 379 ? 22.206  14.098  0.307   1.00 94.63 379 A 1 
ATOM 2999 C C   . GLN A 1 379 ? 21.118  13.147  -0.202  1.00 94.59 379 A 1 
ATOM 3000 O O   . GLN A 1 379 ? 20.472  12.481  0.604   1.00 93.97 379 A 1 
ATOM 3001 C CB  . GLN A 1 379 ? 21.653  15.528  0.329   1.00 94.71 379 A 1 
ATOM 3002 C CG  . GLN A 1 379 ? 22.508  16.511  1.137   1.00 91.68 379 A 1 
ATOM 3003 C CD  . GLN A 1 379 ? 22.071  17.956  0.912   1.00 89.08 379 A 1 
ATOM 3004 O OE1 . GLN A 1 379 ? 21.560  18.326  -0.133  1.00 81.64 379 A 1 
ATOM 3005 N NE2 . GLN A 1 379 ? 22.278  18.834  1.869   1.00 79.32 379 A 1 
ATOM 3006 N N   . ALA A 1 380 ? 20.933  13.050  -1.524  1.00 95.23 380 A 1 
ATOM 3007 C CA  . ALA A 1 380 ? 19.997  12.128  -2.151  1.00 94.83 380 A 1 
ATOM 3008 C C   . ALA A 1 380 ? 20.364  10.668  -1.856  1.00 95.15 380 A 1 
ATOM 3009 O O   . ALA A 1 380 ? 19.498  9.883   -1.479  1.00 94.48 380 A 1 
ATOM 3010 C CB  . ALA A 1 380 ? 19.969  12.411  -3.657  1.00 94.34 380 A 1 
ATOM 3011 N N   . VAL A 1 381 ? 21.660  10.325  -1.936  1.00 96.38 381 A 1 
ATOM 3012 C CA  . VAL A 1 381 ? 22.160  8.992   -1.567  1.00 96.20 381 A 1 
ATOM 3013 C C   . VAL A 1 381 ? 21.890  8.708   -0.090  1.00 96.04 381 A 1 
ATOM 3014 O O   . VAL A 1 381 ? 21.262  7.703   0.230   1.00 95.39 381 A 1 
ATOM 3015 C CB  . VAL A 1 381 ? 23.651  8.841   -1.921  1.00 95.87 381 A 1 
ATOM 3016 C CG1 . VAL A 1 381 ? 24.257  7.537   -1.387  1.00 93.30 381 A 1 
ATOM 3017 C CG2 . VAL A 1 381 ? 23.846  8.828   -3.446  1.00 92.53 381 A 1 
ATOM 3018 N N   . ALA A 1 382 ? 22.275  9.610   0.813   1.00 96.54 382 A 1 
ATOM 3019 C CA  . ALA A 1 382 ? 22.023  9.429   2.244   1.00 96.30 382 A 1 
ATOM 3020 C C   . ALA A 1 382 ? 20.521  9.275   2.557   1.00 95.57 382 A 1 
ATOM 3021 O O   . ALA A 1 382 ? 20.131  8.402   3.336   1.00 94.57 382 A 1 
ATOM 3022 C CB  . ALA A 1 382 ? 22.635  10.619  2.990   1.00 96.18 382 A 1 
ATOM 3023 N N   . LYS A 1 383 ? 19.669  10.083  1.924   1.00 95.18 383 A 1 
ATOM 3024 C CA  . LYS A 1 383 ? 18.214  10.012  2.087   1.00 94.04 383 A 1 
ATOM 3025 C C   . LYS A 1 383 ? 17.641  8.714   1.519   1.00 94.17 383 A 1 
ATOM 3026 O O   . LYS A 1 383 ? 16.871  8.065   2.217   1.00 93.05 383 A 1 
ATOM 3027 C CB  . LYS A 1 383 ? 17.574  11.264  1.469   1.00 93.08 383 A 1 
ATOM 3028 C CG  . LYS A 1 383 ? 16.053  11.373  1.662   1.00 88.85 383 A 1 
ATOM 3029 C CD  . LYS A 1 383 ? 15.592  11.469  3.124   1.00 84.73 383 A 1 
ATOM 3030 C CE  . LYS A 1 383 ? 14.099  11.819  3.138   1.00 79.79 383 A 1 
ATOM 3031 N NZ  . LYS A 1 383 ? 13.477  11.701  4.475   1.00 72.18 383 A 1 
ATOM 3032 N N   . GLY A 1 384 ? 18.053  8.293   0.319   1.00 94.63 384 A 1 
ATOM 3033 C CA  . GLY A 1 384 ? 17.610  7.039   -0.295  1.00 93.57 384 A 1 
ATOM 3034 C C   . GLY A 1 384 ? 17.985  5.809   0.533   1.00 94.21 384 A 1 
ATOM 3035 O O   . GLY A 1 384 ? 17.148  4.933   0.737   1.00 93.45 384 A 1 
ATOM 3036 N N   . PHE A 1 385 ? 19.204  5.767   1.100   1.00 95.92 385 A 1 
ATOM 3037 C CA  . PHE A 1 385 ? 19.601  4.713   2.042   1.00 95.60 385 A 1 
ATOM 3038 C C   . PHE A 1 385 ? 18.748  4.725   3.314   1.00 94.96 385 A 1 
ATOM 3039 O O   . PHE A 1 385 ? 18.291  3.669   3.754   1.00 93.41 385 A 1 
ATOM 3040 C CB  . PHE A 1 385 ? 21.088  4.852   2.400   1.00 95.15 385 A 1 
ATOM 3041 C CG  . PHE A 1 385 ? 22.004  4.039   1.510   1.00 91.03 385 A 1 
ATOM 3042 C CD1 . PHE A 1 385 ? 22.247  2.687   1.807   1.00 83.50 385 A 1 
ATOM 3043 C CD2 . PHE A 1 385 ? 22.613  4.620   0.385   1.00 84.76 385 A 1 
ATOM 3044 C CE1 . PHE A 1 385 ? 23.092  1.925   0.983   1.00 82.26 385 A 1 
ATOM 3045 C CE2 . PHE A 1 385 ? 23.456  3.859   -0.442  1.00 84.04 385 A 1 
ATOM 3046 C CZ  . PHE A 1 385 ? 23.695  2.510   -0.142  1.00 84.47 385 A 1 
ATOM 3047 N N   . LYS A 1 386 ? 18.507  5.904   3.900   1.00 94.80 386 A 1 
ATOM 3048 C CA  . LYS A 1 386 ? 17.665  6.043   5.098   1.00 93.66 386 A 1 
ATOM 3049 C C   . LYS A 1 386 ? 16.237  5.550   4.841   1.00 92.71 386 A 1 
ATOM 3050 O O   . LYS A 1 386 ? 15.711  4.786   5.647   1.00 91.09 386 A 1 
ATOM 3051 C CB  . LYS A 1 386 ? 17.696  7.504   5.583   1.00 93.14 386 A 1 
ATOM 3052 C CG  . LYS A 1 386 ? 16.891  7.701   6.880   1.00 87.28 386 A 1 
ATOM 3053 C CD  . LYS A 1 386 ? 16.937  9.156   7.373   1.00 82.62 386 A 1 
ATOM 3054 C CE  . LYS A 1 386 ? 16.076  9.283   8.634   1.00 73.48 386 A 1 
ATOM 3055 N NZ  . LYS A 1 386 ? 16.075  10.660  9.200   1.00 64.61 386 A 1 
ATOM 3056 N N   . GLU A 1 387 ? 15.628  5.958   3.725   1.00 92.35 387 A 1 
ATOM 3057 C CA  . GLU A 1 387 ? 14.266  5.542   3.366   1.00 90.94 387 A 1 
ATOM 3058 C C   . GLU A 1 387 ? 14.202  4.055   3.001   1.00 91.22 387 A 1 
ATOM 3059 O O   . GLU A 1 387 ? 13.316  3.352   3.477   1.00 89.56 387 A 1 
ATOM 3060 C CB  . GLU A 1 387 ? 13.723  6.406   2.214   1.00 89.77 387 A 1 
ATOM 3061 C CG  . GLU A 1 387 ? 13.509  7.880   2.597   1.00 84.83 387 A 1 
ATOM 3062 C CD  . GLU A 1 387 ? 12.615  8.092   3.828   1.00 83.94 387 A 1 
ATOM 3063 O OE1 . GLU A 1 387 ? 12.909  9.051   4.594   1.00 75.61 387 A 1 
ATOM 3064 O OE2 . GLU A 1 387 ? 11.665  7.312   4.028   1.00 76.31 387 A 1 
ATOM 3065 N N   . GLY A 1 388 ? 15.184  3.536   2.250   1.00 93.32 388 A 1 
ATOM 3066 C CA  . GLY A 1 388 ? 15.274  2.108   1.941   1.00 92.77 388 A 1 
ATOM 3067 C C   . GLY A 1 388 ? 15.391  1.242   3.196   1.00 93.06 388 A 1 
ATOM 3068 O O   . GLY A 1 388 ? 14.672  0.250   3.338   1.00 92.01 388 A 1 
ATOM 3069 N N   . TYR A 1 389 ? 16.226  1.647   4.160   1.00 94.98 389 A 1 
ATOM 3070 C CA  . TYR A 1 389 ? 16.340  0.959   5.445   1.00 94.24 389 A 1 
ATOM 3071 C C   . TYR A 1 389 ? 15.055  1.068   6.275   1.00 93.14 389 A 1 
ATOM 3072 O O   . TYR A 1 389 ? 14.610  0.069   6.842   1.00 91.61 389 A 1 
ATOM 3073 C CB  . TYR A 1 389 ? 17.537  1.515   6.225   1.00 93.93 389 A 1 
ATOM 3074 C CG  . TYR A 1 389 ? 17.722  0.834   7.570   1.00 90.11 389 A 1 
ATOM 3075 C CD1 . TYR A 1 389 ? 17.227  1.435   8.746   1.00 82.32 389 A 1 
ATOM 3076 C CD2 . TYR A 1 389 ? 18.345  -0.427  7.638   1.00 82.70 389 A 1 
ATOM 3077 C CE1 . TYR A 1 389 ? 17.362  0.775   9.986   1.00 79.39 389 A 1 
ATOM 3078 C CE2 . TYR A 1 389 ? 18.481  -1.091  8.875   1.00 81.46 389 A 1 
ATOM 3079 C CZ  . TYR A 1 389 ? 17.989  -0.484  10.048  1.00 81.68 389 A 1 
ATOM 3080 O OH  . TYR A 1 389 ? 18.115  -1.123  11.244  1.00 80.24 389 A 1 
ATOM 3081 N N   . LYS A 1 390 ? 14.424  2.250   6.324   1.00 91.60 390 A 1 
ATOM 3082 C CA  . LYS A 1 390 ? 13.130  2.459   6.997   1.00 89.61 390 A 1 
ATOM 3083 C C   . LYS A 1 390 ? 12.074  1.510   6.425   1.00 89.45 390 A 1 
ATOM 3084 O O   . LYS A 1 390 ? 11.453  0.771   7.184   1.00 87.62 390 A 1 
ATOM 3085 C CB  . LYS A 1 390 ? 12.707  3.941   6.878   1.00 87.68 390 A 1 
ATOM 3086 C CG  . LYS A 1 390 ? 11.370  4.268   7.576   1.00 81.64 390 A 1 
ATOM 3087 C CD  . LYS A 1 390 ? 10.892  5.707   7.277   1.00 77.71 390 A 1 
ATOM 3088 C CE  . LYS A 1 390 ? 9.472   5.952   7.822   1.00 68.69 390 A 1 
ATOM 3089 N NZ  . LYS A 1 390 ? 8.847   7.217   7.335   1.00 63.43 390 A 1 
ATOM 3090 N N   . THR A 1 391 ? 11.926  1.468   5.101   1.00 89.74 391 A 1 
ATOM 3091 C CA  . THR A 1 391 ? 10.952  0.603   4.416   1.00 88.72 391 A 1 
ATOM 3092 C C   . THR A 1 391 ? 11.252  -0.883  4.632   1.00 88.85 391 A 1 
ATOM 3093 O O   . THR A 1 391 ? 10.334  -1.662  4.889   1.00 87.12 391 A 1 
ATOM 3094 C CB  . THR A 1 391 ? 10.913  0.921   2.915   1.00 88.27 391 A 1 
ATOM 3095 O OG1 . THR A 1 391 ? 10.644  2.285   2.733   1.00 84.48 391 A 1 
ATOM 3096 C CG2 . THR A 1 391 ? 9.811   0.163   2.175   1.00 83.51 391 A 1 
ATOM 3097 N N   . LEU A 1 392 ? 12.527  -1.290  4.615   1.00 90.62 392 A 1 
ATOM 3098 C CA  . LEU A 1 392 ? 12.943  -2.657  4.940   1.00 90.92 392 A 1 
ATOM 3099 C C   . LEU A 1 392 ? 12.558  -3.029  6.380   1.00 90.62 392 A 1 
ATOM 3100 O O   . LEU A 1 392 ? 11.936  -4.067  6.608   1.00 89.99 392 A 1 
ATOM 3101 C CB  . LEU A 1 392 ? 14.464  -2.784  4.713   1.00 92.21 392 A 1 
ATOM 3102 C CG  . LEU A 1 392 ? 15.033  -4.183  5.022   1.00 92.18 392 A 1 
ATOM 3103 C CD1 . LEU A 1 392 ? 14.544  -5.230  4.030   1.00 87.79 392 A 1 
ATOM 3104 C CD2 . LEU A 1 392 ? 16.559  -4.143  4.975   1.00 88.56 392 A 1 
ATOM 3105 N N   . ALA A 1 393 ? 12.875  -2.170  7.353   1.00 91.42 393 A 1 
ATOM 3106 C CA  . ALA A 1 393 ? 12.561  -2.401  8.762   1.00 90.04 393 A 1 
ATOM 3107 C C   . ALA A 1 393 ? 11.046  -2.500  9.008   1.00 88.84 393 A 1 
ATOM 3108 O O   . ALA A 1 393 ? 10.592  -3.387  9.736   1.00 86.98 393 A 1 
ATOM 3109 C CB  . ALA A 1 393 ? 13.199  -1.280  9.590   1.00 89.99 393 A 1 
ATOM 3110 N N   . VAL A 1 394 ? 10.258  -1.631  8.362   1.00 87.16 394 A 1 
ATOM 3111 C CA  . VAL A 1 394 ? 8.789   -1.684  8.397   1.00 84.93 394 A 1 
ATOM 3112 C C   . VAL A 1 394 ? 8.289   -2.992  7.794   1.00 84.59 394 A 1 
ATOM 3113 O O   . VAL A 1 394 ? 7.493   -3.681  8.430   1.00 83.15 394 A 1 
ATOM 3114 C CB  . VAL A 1 394 ? 8.173   -0.460  7.692   1.00 83.69 394 A 1 
ATOM 3115 C CG1 . VAL A 1 394 ? 6.658   -0.597  7.501   1.00 79.07 394 A 1 
ATOM 3116 C CG2 . VAL A 1 394 ? 8.415   0.808   8.522   1.00 79.19 394 A 1 
ATOM 3117 N N   . SER A 1 395 ? 8.798   -3.401  6.626   1.00 85.64 395 A 1 
ATOM 3118 C CA  . SER A 1 395 ? 8.405   -4.642  5.943   1.00 84.42 395 A 1 
ATOM 3119 C C   . SER A 1 395 ? 8.678   -5.880  6.800   1.00 84.48 395 A 1 
ATOM 3120 O O   . SER A 1 395 ? 7.791   -6.708  6.996   1.00 83.14 395 A 1 
ATOM 3121 C CB  . SER A 1 395 ? 9.135   -4.769  4.600   1.00 84.72 395 A 1 
ATOM 3122 O OG  . SER A 1 395 ? 8.815   -3.687  3.756   1.00 77.49 395 A 1 
ATOM 3123 N N   . VAL A 1 396 ? 9.876   -5.978  7.401   1.00 87.98 396 A 1 
ATOM 3124 C CA  . VAL A 1 396 ? 10.234  -7.081  8.309   1.00 88.16 396 A 1 
ATOM 3125 C C   . VAL A 1 396 ? 9.359   -7.076  9.563   1.00 86.64 396 A 1 
ATOM 3126 O O   . VAL A 1 396 ? 8.898   -8.125  10.014  1.00 85.03 396 A 1 
ATOM 3127 C CB  . VAL A 1 396 ? 11.726  -7.005  8.685   1.00 89.61 396 A 1 
ATOM 3128 C CG1 . VAL A 1 396 ? 12.116  -8.033  9.755   1.00 86.07 396 A 1 
ATOM 3129 C CG2 . VAL A 1 396 ? 12.615  -7.277  7.462   1.00 85.73 396 A 1 
ATOM 3130 N N   . THR A 1 397 ? 9.096   -5.902  10.141  1.00 86.25 397 A 1 
ATOM 3131 C CA  . THR A 1 397 ? 8.255   -5.781  11.341  1.00 83.81 397 A 1 
ATOM 3132 C C   . THR A 1 397 ? 6.803   -6.160  11.048  1.00 82.60 397 A 1 
ATOM 3133 O O   . THR A 1 397 ? 6.165   -6.810  11.880  1.00 80.03 397 A 1 
ATOM 3134 C CB  . THR A 1 397 ? 8.341   -4.371  11.932  1.00 82.67 397 A 1 
ATOM 3135 O OG1 . THR A 1 397 ? 9.687   -4.103  12.253  1.00 74.15 397 A 1 
ATOM 3136 C CG2 . THR A 1 397 ? 7.552   -4.229  13.234  1.00 72.86 397 A 1 
ATOM 3137 N N   . SER A 1 398 ? 6.301   -5.827  9.856   1.00 81.59 398 A 1 
ATOM 3138 C CA  . SER A 1 398 ? 4.948   -6.153  9.401   1.00 79.54 398 A 1 
ATOM 3139 C C   . SER A 1 398 ? 4.707   -7.657  9.270   1.00 79.93 398 A 1 
ATOM 3140 O O   . SER A 1 398 ? 3.584   -8.104  9.492   1.00 77.89 398 A 1 
ATOM 3141 C CB  . SER A 1 398 ? 4.655   -5.456  8.072   1.00 77.06 398 A 1 
ATOM 3142 O OG  . SER A 1 398 ? 4.678   -4.055  8.259   1.00 67.66 398 A 1 
ATOM 3143 N N   . LEU A 1 399 ? 5.747   -8.476  9.036   1.00 79.09 399 A 1 
ATOM 3144 C CA  . LEU A 1 399 ? 5.604   -9.941  9.036   1.00 79.73 399 A 1 
ATOM 3145 C C   . LEU A 1 399 ? 5.093   -10.484 10.378  1.00 79.66 399 A 1 
ATOM 3146 O O   . LEU A 1 399 ? 4.374   -11.484 10.412  1.00 78.08 399 A 1 
ATOM 3147 C CB  . LEU A 1 399 ? 6.947   -10.608 8.701   1.00 79.85 399 A 1 
ATOM 3148 C CG  . LEU A 1 399 ? 7.477   -10.343 7.280   1.00 78.18 399 A 1 
ATOM 3149 C CD1 . LEU A 1 399 ? 8.856   -10.978 7.156   1.00 73.55 399 A 1 
ATOM 3150 C CD2 . LEU A 1 399 ? 6.565   -10.941 6.204   1.00 73.35 399 A 1 
ATOM 3151 N N   . LYS A 1 400 ? 5.397   -9.804  11.499  1.00 82.46 400 A 1 
ATOM 3152 C CA  . LYS A 1 400 ? 4.899   -10.198 12.828  1.00 81.68 400 A 1 
ATOM 3153 C C   . LYS A 1 400 ? 3.376   -10.102 12.934  1.00 81.83 400 A 1 
ATOM 3154 O O   . LYS A 1 400 ? 2.786   -10.796 13.762  1.00 79.46 400 A 1 
ATOM 3155 C CB  . LYS A 1 400 ? 5.556   -9.344  13.924  1.00 80.90 400 A 1 
ATOM 3156 C CG  . LYS A 1 400 ? 7.078   -9.534  13.978  1.00 73.22 400 A 1 
ATOM 3157 C CD  . LYS A 1 400 ? 7.704   -8.648  15.063  1.00 71.59 400 A 1 
ATOM 3158 C CE  . LYS A 1 400 ? 9.220   -8.855  15.060  1.00 63.78 400 A 1 
ATOM 3159 N NZ  . LYS A 1 400 ? 9.909   -7.970  16.029  1.00 56.57 400 A 1 
ATOM 3160 N N   . LEU A 1 401 ? 2.741   -9.267  12.110  1.00 76.68 401 A 1 
ATOM 3161 C CA  . LEU A 1 401 ? 1.288   -9.097  12.093  1.00 75.82 401 A 1 
ATOM 3162 C C   . LEU A 1 401 ? 0.569   -10.370 11.636  1.00 77.21 401 A 1 
ATOM 3163 O O   . LEU A 1 401 ? -0.525  -10.644 12.119  1.00 75.83 401 A 1 
ATOM 3164 C CB  . LEU A 1 401 ? 0.911   -7.909  11.195  1.00 73.71 401 A 1 
ATOM 3165 C CG  . LEU A 1 401 ? 1.510   -6.556  11.621  1.00 69.89 401 A 1 
ATOM 3166 C CD1 . LEU A 1 401 ? 1.160   -5.498  10.578  1.00 66.50 401 A 1 
ATOM 3167 C CD2 . LEU A 1 401 ? 0.970   -6.103  12.981  1.00 65.06 401 A 1 
ATOM 3168 N N   . LEU A 1 402 ? 1.211   -11.192 10.795  1.00 75.69 402 A 1 
ATOM 3169 C CA  . LEU A 1 402 ? 0.650   -12.472 10.338  1.00 74.80 402 A 1 
ATOM 3170 C C   . LEU A 1 402 ? 0.336   -13.421 11.504  1.00 75.86 402 A 1 
ATOM 3171 O O   . LEU A 1 402 ? -0.572  -14.240 11.408  1.00 74.44 402 A 1 
ATOM 3172 C CB  . LEU A 1 402 ? 1.632   -13.144 9.362   1.00 72.58 402 A 1 
ATOM 3173 C CG  . LEU A 1 402 ? 1.930   -12.349 8.077   1.00 68.69 402 A 1 
ATOM 3174 C CD1 . LEU A 1 402 ? 2.985   -13.086 7.252   1.00 65.37 402 A 1 
ATOM 3175 C CD2 . LEU A 1 402 ? 0.685   -12.168 7.209   1.00 63.72 402 A 1 
ATOM 3176 N N   . PHE A 1 403 ? 1.042   -13.268 12.625  1.00 78.06 403 A 1 
ATOM 3177 C CA  . PHE A 1 403 ? 0.867   -14.094 13.820  1.00 78.49 403 A 1 
ATOM 3178 C C   . PHE A 1 403 ? -0.064  -13.463 14.870  1.00 79.61 403 A 1 
ATOM 3179 O O   . PHE A 1 403 ? -0.294  -14.054 15.920  1.00 77.23 403 A 1 
ATOM 3180 C CB  . PHE A 1 403 ? 2.249   -14.425 14.393  1.00 77.42 403 A 1 
ATOM 3181 C CG  . PHE A 1 403 ? 3.175   -15.089 13.391  1.00 76.79 403 A 1 
ATOM 3182 C CD1 . PHE A 1 403 ? 3.010   -16.450 13.070  1.00 73.47 403 A 1 
ATOM 3183 C CD2 . PHE A 1 403 ? 4.182   -14.344 12.752  1.00 74.27 403 A 1 
ATOM 3184 C CE1 . PHE A 1 403 ? 3.851   -17.059 12.123  1.00 71.37 403 A 1 
ATOM 3185 C CE2 . PHE A 1 403 ? 5.021   -14.951 11.801  1.00 70.63 403 A 1 
ATOM 3186 C CZ  . PHE A 1 403 ? 4.858   -16.311 11.487  1.00 71.10 403 A 1 
ATOM 3187 N N   . LYS A 1 404 ? -0.624  -12.272 14.610  1.00 78.16 404 A 1 
ATOM 3188 C CA  . LYS A 1 404 ? -1.491  -11.534 15.545  1.00 78.66 404 A 1 
ATOM 3189 C C   . LYS A 1 404 ? -2.994  -11.731 15.296  1.00 78.56 404 A 1 
ATOM 3190 O O   . LYS A 1 404 ? -3.814  -10.982 15.826  1.00 71.33 404 A 1 
ATOM 3191 C CB  . LYS A 1 404 ? -1.095  -10.054 15.575  1.00 76.80 404 A 1 
ATOM 3192 C CG  . LYS A 1 404 ? 0.245   -9.800  16.282  1.00 74.12 404 A 1 
ATOM 3193 C CD  . LYS A 1 404 ? 0.389   -8.294  16.511  1.00 71.14 404 A 1 
ATOM 3194 C CE  . LYS A 1 404 ? 1.519   -7.949  17.482  1.00 65.74 404 A 1 
ATOM 3195 N NZ  . LYS A 1 404 ? 1.234   -6.640  18.130  1.00 58.66 404 A 1 
ATOM 3196 N N   . GLY A 1 405 ? -3.381  -12.740 14.501  1.00 76.74 405 A 1 
ATOM 3197 C CA  . GLY A 1 405 ? -4.797  -13.056 14.258  1.00 76.88 405 A 1 
ATOM 3198 C C   . GLY A 1 405 ? -5.531  -12.027 13.391  1.00 78.99 405 A 1 
ATOM 3199 O O   . GLY A 1 405 ? -6.719  -11.774 13.609  1.00 74.45 405 A 1 
ATOM 3200 N N   . ILE A 1 406 ? -4.829  -11.420 12.426  1.00 74.55 406 A 1 
ATOM 3201 C CA  . ILE A 1 406 ? -5.431  -10.564 11.398  1.00 75.82 406 A 1 
ATOM 3202 C C   . ILE A 1 406 ? -6.261  -11.386 10.403  1.00 77.42 406 A 1 
ATOM 3203 O O   . ILE A 1 406 ? -6.007  -12.573 10.185  1.00 74.97 406 A 1 
ATOM 3204 C CB  . ILE A 1 406 ? -4.374  -9.695  10.678  1.00 72.10 406 A 1 
ATOM 3205 C CG1 . ILE A 1 406 ? -3.335  -10.537 9.899   1.00 65.55 406 A 1 
ATOM 3206 C CG2 . ILE A 1 406 ? -3.699  -8.756  11.695  1.00 64.50 406 A 1 
ATOM 3207 C CD1 . ILE A 1 406 ? -2.416  -9.701  9.001   1.00 60.26 406 A 1 
ATOM 3208 N N   . ASP A 1 407 ? -7.236  -10.751 9.766   1.00 72.32 407 A 1 
ATOM 3209 C CA  . ASP A 1 407 ? -8.000  -11.336 8.663   1.00 74.22 407 A 1 
ATOM 3210 C C   . ASP A 1 407 ? -7.137  -11.358 7.393   1.00 74.01 407 A 1 
ATOM 3211 O O   . ASP A 1 407 ? -7.075  -10.392 6.629   1.00 71.83 407 A 1 
ATOM 3212 C CB  . ASP A 1 407 ? -9.326  -10.581 8.480   1.00 72.01 407 A 1 
ATOM 3213 C CG  . ASP A 1 407 ? -10.245 -11.184 7.411   1.00 67.72 407 A 1 
ATOM 3214 O OD1 . ASP A 1 407 ? -9.803  -12.079 6.654   1.00 65.14 407 A 1 
ATOM 3215 O OD2 . ASP A 1 407 ? -11.405 -10.708 7.333   1.00 64.51 407 A 1 
ATOM 3216 N N   . LEU A 1 408 ? -6.455  -12.481 7.176   1.00 71.82 408 A 1 
ATOM 3217 C CA  . LEU A 1 408 ? -5.549  -12.674 6.043   1.00 70.48 408 A 1 
ATOM 3218 C C   . LEU A 1 408 ? -6.251  -12.500 4.689   1.00 70.74 408 A 1 
ATOM 3219 O O   . LEU A 1 408 ? -5.619  -12.052 3.741   1.00 68.75 408 A 1 
ATOM 3220 C CB  . LEU A 1 408 ? -4.888  -14.062 6.137   1.00 68.61 408 A 1 
ATOM 3221 C CG  . LEU A 1 408 ? -3.978  -14.290 7.357   1.00 65.19 408 A 1 
ATOM 3222 C CD1 . LEU A 1 408 ? -3.498  -15.741 7.377   1.00 63.31 408 A 1 
ATOM 3223 C CD2 . LEU A 1 408 ? -2.743  -13.391 7.331   1.00 62.10 408 A 1 
ATOM 3224 N N   . THR A 1 409 ? -7.550  -12.786 4.589   1.00 72.86 409 A 1 
ATOM 3225 C CA  . THR A 1 409 ? -8.300  -12.633 3.325   1.00 70.90 409 A 1 
ATOM 3226 C C   . THR A 1 409 ? -8.452  -11.169 2.903   1.00 70.42 409 A 1 
ATOM 3227 O O   . THR A 1 409 ? -8.623  -10.872 1.722   1.00 68.12 409 A 1 
ATOM 3228 C CB  . THR A 1 409 ? -9.689  -13.283 3.389   1.00 69.37 409 A 1 
ATOM 3229 O OG1 . THR A 1 409 ? -10.567 -12.588 4.248   1.00 65.46 409 A 1 
ATOM 3230 C CG2 . THR A 1 409 ? -9.661  -14.741 3.835   1.00 64.96 409 A 1 
ATOM 3231 N N   . LYS A 1 410 ? -8.379  -10.246 3.868   1.00 70.69 410 A 1 
ATOM 3232 C CA  . LYS A 1 410 ? -8.473  -8.799  3.639   1.00 71.23 410 A 1 
ATOM 3233 C C   . LYS A 1 410 ? -7.118  -8.110  3.689   1.00 69.64 410 A 1 
ATOM 3234 O O   . LYS A 1 410 ? -6.875  -7.196  2.897   1.00 65.25 410 A 1 
ATOM 3235 C CB  . LYS A 1 410 ? -9.416  -8.183  4.671   1.00 69.76 410 A 1 
ATOM 3236 C CG  . LYS A 1 410 ? -10.854 -8.695  4.508   1.00 67.38 410 A 1 
ATOM 3237 C CD  . LYS A 1 410 ? -11.750 -8.026  5.546   1.00 66.11 410 A 1 
ATOM 3238 C CE  . LYS A 1 410 ? -13.156 -8.608  5.436   1.00 59.63 410 A 1 
ATOM 3239 N NZ  . LYS A 1 410 ? -13.990 -8.130  6.560   1.00 51.66 410 A 1 
ATOM 3240 N N   . ALA A 1 411 ? -6.257  -8.536  4.613   1.00 70.60 411 A 1 
ATOM 3241 C CA  . ALA A 1 411 ? -4.960  -7.917  4.860   1.00 69.08 411 A 1 
ATOM 3242 C C   . ALA A 1 411 ? -3.892  -8.312  3.826   1.00 68.73 411 A 1 
ATOM 3243 O O   . ALA A 1 411 ? -3.021  -7.506  3.512   1.00 66.28 411 A 1 
ATOM 3244 C CB  . ALA A 1 411 ? -4.528  -8.285  6.282   1.00 65.75 411 A 1 
ATOM 3245 N N   . VAL A 1 412 ? -3.953  -9.538  3.281   1.00 70.68 412 A 1 
ATOM 3246 C CA  . VAL A 1 412 ? -2.989  -10.025 2.286   1.00 71.59 412 A 1 
ATOM 3247 C C   . VAL A 1 412 ? -3.522  -9.751  0.884   1.00 72.33 412 A 1 
ATOM 3248 O O   . VAL A 1 412 ? -4.622  -10.172 0.526   1.00 68.76 412 A 1 
ATOM 3249 C CB  . VAL A 1 412 ? -2.646  -11.514 2.493   1.00 68.33 412 A 1 
ATOM 3250 C CG1 . VAL A 1 412 ? -1.596  -11.997 1.484   1.00 61.63 412 A 1 
ATOM 3251 C CG2 . VAL A 1 412 ? -2.071  -11.753 3.898   1.00 65.41 412 A 1 
ATOM 3252 N N   . SER A 1 413 ? -2.730  -9.041  0.079   1.00 69.63 413 A 1 
ATOM 3253 C CA  . SER A 1 413 ? -3.016  -8.828  -1.338  1.00 69.14 413 A 1 
ATOM 3254 C C   . SER A 1 413 ? -2.233  -9.839  -2.168  1.00 68.48 413 A 1 
ATOM 3255 O O   . SER A 1 413 ? -1.014  -9.936  -2.025  1.00 64.92 413 A 1 
ATOM 3256 C CB  . SER A 1 413 ? -2.672  -7.398  -1.758  1.00 66.23 413 A 1 
ATOM 3257 O OG  . SER A 1 413 ? -3.444  -6.474  -1.002  1.00 58.97 413 A 1 
ATOM 3258 N N   . GLY A 1 414 ? -2.917  -10.582 -3.027  1.00 70.18 414 A 1 
ATOM 3259 C CA  . GLY A 1 414 ? -2.285  -11.495 -3.966  1.00 69.93 414 A 1 
ATOM 3260 C C   . GLY A 1 414 ? -1.647  -10.776 -5.164  1.00 71.82 414 A 1 
ATOM 3261 O O   . GLY A 1 414 ? -1.770  -9.555  -5.327  1.00 70.10 414 A 1 
ATOM 3262 N N   . PRO A 1 415 ? -0.953  -11.526 -6.030  1.00 70.40 415 A 1 
ATOM 3263 C CA  . PRO A 1 415 ? -0.201  -10.955 -7.148  1.00 69.88 415 A 1 
ATOM 3264 C C   . PRO A 1 415 ? -1.086  -10.208 -8.151  1.00 70.62 415 A 1 
ATOM 3265 O O   . PRO A 1 415 ? -0.663  -9.192  -8.701  1.00 69.64 415 A 1 
ATOM 3266 C CB  . PRO A 1 415 ? 0.514   -12.149 -7.795  1.00 68.28 415 A 1 
ATOM 3267 C CG  . PRO A 1 415 ? -0.334  -13.355 -7.393  1.00 69.72 415 A 1 
ATOM 3268 C CD  . PRO A 1 415 ? -0.832  -12.976 -6.007  1.00 74.99 415 A 1 
ATOM 3269 N N   . VAL A 1 416 ? -2.316  -10.664 -8.367  1.00 72.89 416 A 1 
ATOM 3270 C CA  . VAL A 1 416 ? -3.251  -10.025 -9.306  1.00 74.83 416 A 1 
ATOM 3271 C C   . VAL A 1 416 ? -3.667  -8.651  -8.789  1.00 76.53 416 A 1 
ATOM 3272 O O   . VAL A 1 416 ? -3.588  -7.657  -9.516  1.00 74.91 416 A 1 
ATOM 3273 C CB  . VAL A 1 416 ? -4.484  -10.909 -9.560  1.00 73.79 416 A 1 
ATOM 3274 C CG1 . VAL A 1 416 ? -5.403  -10.293 -10.620 1.00 68.66 416 A 1 
ATOM 3275 C CG2 . VAL A 1 416 ? -4.089  -12.308 -10.049 1.00 72.07 416 A 1 
ATOM 3276 N N   . ARG A 1 417 ? -4.045  -8.567  -7.508  1.00 72.51 417 A 1 
ATOM 3277 C CA  . ARG A 1 417 ? -4.435  -7.311  -6.860  1.00 74.81 417 A 1 
ATOM 3278 C C   . ARG A 1 417 ? -3.271  -6.327  -6.787  1.00 76.23 417 A 1 
ATOM 3279 O O   . ARG A 1 417 ? -3.469  -5.157  -7.101  1.00 76.38 417 A 1 
ATOM 3280 C CB  . ARG A 1 417 ? -5.027  -7.622  -5.481  1.00 73.09 417 A 1 
ATOM 3281 C CG  . ARG A 1 417 ? -5.491  -6.363  -4.745  1.00 66.73 417 A 1 
ATOM 3282 C CD  . ARG A 1 417 ? -6.122  -6.769  -3.417  1.00 67.81 417 A 1 
ATOM 3283 N NE  . ARG A 1 417 ? -6.431  -5.595  -2.580  1.00 61.42 417 A 1 
ATOM 3284 C CZ  . ARG A 1 417 ? -6.657  -5.628  -1.279  1.00 56.58 417 A 1 
ATOM 3285 N NH1 . ARG A 1 417 ? -6.678  -6.749  -0.608  1.00 52.99 417 A 1 
ATOM 3286 N NH2 . ARG A 1 417 ? -6.854  -4.527  -0.618  1.00 49.69 417 A 1 
ATOM 3287 N N   . ILE A 1 418 ? -2.070  -6.783  -6.434  1.00 76.98 418 A 1 
ATOM 3288 C CA  . ILE A 1 418 ? -0.865  -5.935  -6.400  1.00 76.71 418 A 1 
ATOM 3289 C C   . ILE A 1 418 ? -0.580  -5.359  -7.791  1.00 76.01 418 A 1 
ATOM 3290 O O   . ILE A 1 418 ? -0.405  -4.151  -7.934  1.00 74.11 418 A 1 
ATOM 3291 C CB  . ILE A 1 418 ? 0.349   -6.720  -5.844  1.00 75.55 418 A 1 
ATOM 3292 C CG1 . ILE A 1 418 ? 0.129   -7.031  -4.347  1.00 72.72 418 A 1 
ATOM 3293 C CG2 . ILE A 1 418 ? 1.656   -5.928  -6.027  1.00 71.19 418 A 1 
ATOM 3294 C CD1 . ILE A 1 418 ? 1.148   -8.014  -3.760  1.00 64.21 418 A 1 
ATOM 3295 N N   . THR A 1 419 ? -0.597  -6.209  -8.826  1.00 76.80 419 A 1 
ATOM 3296 C CA  . THR A 1 419 ? -0.370  -5.797  -10.221 1.00 75.02 419 A 1 
ATOM 3297 C C   . THR A 1 419 ? -1.410  -4.770  -10.674 1.00 74.51 419 A 1 
ATOM 3298 O O   . THR A 1 419 ? -1.066  -3.745  -11.263 1.00 74.31 419 A 1 
ATOM 3299 C CB  . THR A 1 419 ? -0.407  -7.017  -11.149 1.00 73.67 419 A 1 
ATOM 3300 O OG1 . THR A 1 419 ? 0.541   -7.973  -10.752 1.00 68.16 419 A 1 
ATOM 3301 C CG2 . THR A 1 419 ? -0.082  -6.664  -12.594 1.00 69.83 419 A 1 
ATOM 3302 N N   . TYR A 1 420 ? -2.686  -5.010  -10.358 1.00 73.29 420 A 1 
ATOM 3303 C CA  . TYR A 1 420 ? -3.761  -4.067  -10.668 1.00 74.03 420 A 1 
ATOM 3304 C C   . TYR A 1 420 ? -3.586  -2.733  -9.930  1.00 74.41 420 A 1 
ATOM 3305 O O   . TYR A 1 420 ? -3.647  -1.680  -10.560 1.00 73.65 420 A 1 
ATOM 3306 C CB  . TYR A 1 420 ? -5.113  -4.703  -10.342 1.00 73.83 420 A 1 
ATOM 3307 C CG  . TYR A 1 420 ? -6.274  -3.749  -10.562 1.00 69.87 420 A 1 
ATOM 3308 C CD1 . TYR A 1 420 ? -6.771  -2.979  -9.489  1.00 65.88 420 A 1 
ATOM 3309 C CD2 . TYR A 1 420 ? -6.816  -3.583  -11.851 1.00 65.48 420 A 1 
ATOM 3310 C CE1 . TYR A 1 420 ? -7.804  -2.048  -9.708  1.00 60.87 420 A 1 
ATOM 3311 C CE2 . TYR A 1 420 ? -7.850  -2.654  -12.073 1.00 61.25 420 A 1 
ATOM 3312 C CZ  . TYR A 1 420 ? -8.341  -1.882  -11.001 1.00 63.40 420 A 1 
ATOM 3313 O OH  . TYR A 1 420 ? -9.329  -0.973  -11.216 1.00 61.63 420 A 1 
ATOM 3314 N N   . MET A 1 421 ? -3.324  -2.770  -8.610  1.00 72.25 421 A 1 
ATOM 3315 C CA  . MET A 1 421 ? -3.121  -1.568  -7.791  1.00 72.48 421 A 1 
ATOM 3316 C C   . MET A 1 421 ? -1.931  -0.742  -8.280  1.00 72.96 421 A 1 
ATOM 3317 O O   . MET A 1 421 ? -2.014  0.480   -8.324  1.00 72.22 421 A 1 
ATOM 3318 C CB  . MET A 1 421 ? -2.909  -1.958  -6.320  1.00 70.84 421 A 1 
ATOM 3319 C CG  . MET A 1 421 ? -4.213  -2.389  -5.640  1.00 67.19 421 A 1 
ATOM 3320 S SD  . MET A 1 421 ? -4.047  -2.938  -3.913  1.00 62.31 421 A 1 
ATOM 3321 C CE  . MET A 1 421 ? -3.397  -1.427  -3.140  1.00 54.98 421 A 1 
ATOM 3322 N N   . MET A 1 422 ? -0.855  -1.409  -8.701  1.00 73.32 422 A 1 
ATOM 3323 C CA  . MET A 1 422 ? 0.319   -0.754  -9.273  1.00 71.83 422 A 1 
ATOM 3324 C C   . MET A 1 422 ? -0.031  0.057   -10.525 1.00 72.26 422 A 1 
ATOM 3325 O O   . MET A 1 422 ? 0.289   1.244   -10.622 1.00 69.40 422 A 1 
ATOM 3326 C CB  . MET A 1 422 ? 1.364   -1.832  -9.579  1.00 70.06 422 A 1 
ATOM 3327 C CG  . MET A 1 422 ? 2.668   -1.227  -10.073 1.00 64.10 422 A 1 
ATOM 3328 S SD  . MET A 1 422 ? 3.955   -2.466  -10.334 1.00 60.48 422 A 1 
ATOM 3329 C CE  . MET A 1 422 ? 5.323   -1.341  -10.628 1.00 53.47 422 A 1 
ATOM 3330 N N   . GLY A 1 423 ? -0.728  -0.579  -11.472 1.00 74.20 423 A 1 
ATOM 3331 C CA  . GLY A 1 423 ? -1.184  0.117   -12.671 1.00 71.43 423 A 1 
ATOM 3332 C C   . GLY A 1 423 ? -2.239  1.185   -12.387 1.00 74.16 423 A 1 
ATOM 3333 O O   . GLY A 1 423 ? -2.222  2.242   -13.021 1.00 72.70 423 A 1 
ATOM 3334 N N   . ASP A 1 424 ? -3.129  0.944   -11.426 1.00 74.99 424 A 1 
ATOM 3335 C CA  . ASP A 1 424 ? -4.167  1.894   -11.027 1.00 75.18 424 A 1 
ATOM 3336 C C   . ASP A 1 424 ? -3.567  3.175   -10.436 1.00 76.07 424 A 1 
ATOM 3337 O O   . ASP A 1 424 ? -3.874  4.269   -10.911 1.00 75.46 424 A 1 
ATOM 3338 C CB  . ASP A 1 424 ? -5.138  1.223   -10.046 1.00 72.47 424 A 1 
ATOM 3339 C CG  . ASP A 1 424 ? -6.414  2.035   -9.839  1.00 66.76 424 A 1 
ATOM 3340 O OD1 . ASP A 1 424 ? -7.042  2.373   -10.872 1.00 63.07 424 A 1 
ATOM 3341 O OD2 . ASP A 1 424 ? -6.800  2.243   -8.675  1.00 61.79 424 A 1 
ATOM 3342 N N   . MET A 1 425 ? -2.639  3.045   -9.492  1.00 73.37 425 A 1 
ATOM 3343 C CA  . MET A 1 425 ? -1.930  4.181   -8.897  1.00 74.59 425 A 1 
ATOM 3344 C C   . MET A 1 425 ? -1.117  4.958   -9.935  1.00 75.34 425 A 1 
ATOM 3345 O O   . MET A 1 425 ? -1.176  6.186   -9.974  1.00 72.56 425 A 1 
ATOM 3346 C CB  . MET A 1 425 ? -1.005  3.694   -7.776  1.00 72.83 425 A 1 
ATOM 3347 C CG  . MET A 1 425 ? -1.780  3.260   -6.530  1.00 65.89 425 A 1 
ATOM 3348 S SD  . MET A 1 425 ? -0.745  2.666   -5.165  1.00 61.90 425 A 1 
ATOM 3349 C CE  . MET A 1 425 ? 0.114   4.195   -4.698  1.00 52.75 425 A 1 
ATOM 3350 N N   . ALA A 1 426 ? -0.398  4.250   -10.808 1.00 76.57 426 A 1 
ATOM 3351 C CA  . ALA A 1 426 ? 0.362   4.908   -11.862 1.00 75.36 426 A 1 
ATOM 3352 C C   . ALA A 1 426 ? -0.555  5.664   -12.835 1.00 76.84 426 A 1 
ATOM 3353 O O   . ALA A 1 426 ? -0.307  6.834   -13.124 1.00 76.21 426 A 1 
ATOM 3354 C CB  . ALA A 1 426 ? 1.220   3.862   -12.569 1.00 74.20 426 A 1 
ATOM 3355 N N   . THR A 1 427 ? -1.642  5.042   -13.301 1.00 76.73 427 A 1 
ATOM 3356 C CA  . THR A 1 427 ? -2.591  5.697   -14.218 1.00 75.56 427 A 1 
ATOM 3357 C C   . THR A 1 427 ? -3.323  6.873   -13.570 1.00 75.27 427 A 1 
ATOM 3358 O O   . THR A 1 427 ? -3.517  7.888   -14.237 1.00 74.59 427 A 1 
ATOM 3359 C CB  . THR A 1 427 ? -3.612  4.719   -14.817 1.00 74.31 427 A 1 
ATOM 3360 O OG1 . THR A 1 427 ? -4.286  3.971   -13.841 1.00 66.64 427 A 1 
ATOM 3361 C CG2 . THR A 1 427 ? -2.957  3.737   -15.791 1.00 67.19 427 A 1 
ATOM 3362 N N   . ALA A 1 428 ? -3.667  6.773   -12.281 1.00 77.08 428 A 1 
ATOM 3363 C CA  . ALA A 1 428 ? -4.219  7.899   -11.531 1.00 74.17 428 A 1 
ATOM 3364 C C   . ALA A 1 428 ? -3.219  9.067   -11.462 1.00 74.07 428 A 1 
ATOM 3365 O O   . ALA A 1 428 ? -3.574  10.204  -11.774 1.00 69.75 428 A 1 
ATOM 3366 C CB  . ALA A 1 428 ? -4.625  7.404   -10.136 1.00 71.93 428 A 1 
ATOM 3367 N N   . GLY A 1 429 ? -1.947  8.775   -11.154 1.00 75.91 429 A 1 
ATOM 3368 C CA  . GLY A 1 429 ? -0.884  9.783   -11.149 1.00 73.83 429 A 1 
ATOM 3369 C C   . GLY A 1 429 ? -0.642  10.420  -12.521 1.00 75.14 429 A 1 
ATOM 3370 O O   . GLY A 1 429 ? -0.475  11.635  -12.611 1.00 73.02 429 A 1 
ATOM 3371 N N   . PHE A 1 430 ? -0.682  9.631   -13.604 1.00 75.65 430 A 1 
ATOM 3372 C CA  . PHE A 1 430 ? -0.598  10.159  -14.975 1.00 76.03 430 A 1 
ATOM 3373 C C   . PHE A 1 430 ? -1.799  11.038  -15.353 1.00 76.48 430 A 1 
ATOM 3374 O O   . PHE A 1 430 ? -1.655  11.922  -16.198 1.00 72.79 430 A 1 
ATOM 3375 C CB  . PHE A 1 430 ? -0.444  9.012   -15.988 1.00 75.19 430 A 1 
ATOM 3376 C CG  . PHE A 1 430 ? 0.931   8.364   -16.028 1.00 75.00 430 A 1 
ATOM 3377 C CD1 . PHE A 1 430 ? 2.063   9.132   -16.344 1.00 71.39 430 A 1 
ATOM 3378 C CD2 . PHE A 1 430 ? 1.084   6.988   -15.763 1.00 72.32 430 A 1 
ATOM 3379 C CE1 . PHE A 1 430 ? 3.340   8.543   -16.367 1.00 68.97 430 A 1 
ATOM 3380 C CE2 . PHE A 1 430 ? 2.361   6.397   -15.786 1.00 68.71 430 A 1 
ATOM 3381 C CZ  . PHE A 1 430 ? 3.491   7.176   -16.081 1.00 72.32 430 A 1 
ATOM 3382 N N   . GLY A 1 431 ? -2.964  10.822  -14.726 1.00 71.77 431 A 1 
ATOM 3383 C CA  . GLY A 1 431 ? -4.123  11.709  -14.858 1.00 69.64 431 A 1 
ATOM 3384 C C   . GLY A 1 431 ? -3.912  13.093  -14.228 1.00 70.22 431 A 1 
ATOM 3385 O O   . GLY A 1 431 ? -4.502  14.065  -14.697 1.00 66.77 431 A 1 
ATOM 3386 N N   . GLU A 1 432 ? -3.050  13.203  -13.206 1.00 72.32 432 A 1 
ATOM 3387 C CA  . GLU A 1 432 ? -2.668  14.489  -12.605 1.00 72.04 432 A 1 
ATOM 3388 C C   . GLU A 1 432 ? -1.535  15.162  -13.395 1.00 73.25 432 A 1 
ATOM 3389 O O   . GLU A 1 432 ? -1.657  16.301  -13.844 1.00 68.52 432 A 1 
ATOM 3390 C CB  . GLU A 1 432 ? -2.233  14.311  -11.141 1.00 68.53 432 A 1 
ATOM 3391 C CG  . GLU A 1 432 ? -3.356  13.804  -10.221 1.00 62.18 432 A 1 
ATOM 3392 C CD  . GLU A 1 432 ? -2.964  13.837  -8.730  1.00 62.03 432 A 1 
ATOM 3393 O OE1 . GLU A 1 432 ? -3.780  13.364  -7.912  1.00 55.76 432 A 1 
ATOM 3394 O OE2 . GLU A 1 432 ? -1.899  14.410  -8.393  1.00 54.38 432 A 1 
ATOM 3395 N N   . SER A 1 433 ? -0.421  14.448  -13.556 1.00 76.67 433 A 1 
ATOM 3396 C CA  . SER A 1 433 ? 0.707   14.873  -14.387 1.00 79.19 433 A 1 
ATOM 3397 C C   . SER A 1 433 ? 1.627   13.699  -14.726 1.00 81.40 433 A 1 
ATOM 3398 O O   . SER A 1 433 ? 1.710   12.716  -13.990 1.00 80.68 433 A 1 
ATOM 3399 C CB  . SER A 1 433 ? 1.512   15.982  -13.687 1.00 76.57 433 A 1 
ATOM 3400 O OG  . SER A 1 433 ? 2.346   15.458  -12.664 1.00 71.74 433 A 1 
ATOM 3401 N N   . VAL A 1 434 ? 2.403   13.818  -15.807 1.00 82.45 434 A 1 
ATOM 3402 C CA  . VAL A 1 434 ? 3.406   12.801  -16.178 1.00 83.77 434 A 1 
ATOM 3403 C C   . VAL A 1 434 ? 4.428   12.584  -15.053 1.00 84.62 434 A 1 
ATOM 3404 O O   . VAL A 1 434 ? 4.789   11.447  -14.761 1.00 84.21 434 A 1 
ATOM 3405 C CB  . VAL A 1 434 ? 4.119   13.191  -17.488 1.00 83.22 434 A 1 
ATOM 3406 C CG1 . VAL A 1 434 ? 5.196   12.172  -17.888 1.00 76.96 434 A 1 
ATOM 3407 C CG2 . VAL A 1 434 ? 3.121   13.285  -18.651 1.00 77.72 434 A 1 
ATOM 3408 N N   . ALA A 1 435 ? 4.853   13.653  -14.382 1.00 85.40 435 A 1 
ATOM 3409 C CA  . ALA A 1 435 ? 5.803   13.578  -13.275 1.00 85.10 435 A 1 
ATOM 3410 C C   . ALA A 1 435 ? 5.224   12.817  -12.067 1.00 85.48 435 A 1 
ATOM 3411 O O   . ALA A 1 435 ? 5.894   11.952  -11.510 1.00 84.25 435 A 1 
ATOM 3412 C CB  . ALA A 1 435 ? 6.225   15.002  -12.902 1.00 84.36 435 A 1 
ATOM 3413 N N   . THR A 1 436 ? 3.963   13.082  -11.706 1.00 83.38 436 A 1 
ATOM 3414 C CA  . THR A 1 436 ? 3.275   12.392  -10.602 1.00 82.83 436 A 1 
ATOM 3415 C C   . THR A 1 436 ? 3.065   10.911  -10.917 1.00 83.99 436 A 1 
ATOM 3416 O O   . THR A 1 436 ? 3.331   10.062  -10.070 1.00 82.68 436 A 1 
ATOM 3417 C CB  . THR A 1 436 ? 1.925   13.060  -10.299 1.00 80.93 436 A 1 
ATOM 3418 O OG1 . THR A 1 436 ? 2.107   14.436  -10.085 1.00 73.75 436 A 1 
ATOM 3419 C CG2 . THR A 1 436 ? 1.265   12.509  -9.040  1.00 73.06 436 A 1 
ATOM 3420 N N   . GLY A 1 437 ? 2.664   10.579  -12.151 1.00 84.58 437 A 1 
ATOM 3421 C CA  . GLY A 1 437 ? 2.493   9.194   -12.586 1.00 83.96 437 A 1 
ATOM 3422 C C   . GLY A 1 437 ? 3.791   8.392   -12.546 1.00 85.77 437 A 1 
ATOM 3423 O O   . GLY A 1 437 ? 3.830   7.297   -11.986 1.00 85.05 437 A 1 
ATOM 3424 N N   . LEU A 1 438 ? 4.880   8.965   -13.068 1.00 86.16 438 A 1 
ATOM 3425 C CA  . LEU A 1 438 ? 6.199   8.335   -13.018 1.00 86.65 438 A 1 
ATOM 3426 C C   . LEU A 1 438 ? 6.686   8.166   -11.577 1.00 87.07 438 A 1 
ATOM 3427 O O   . LEU A 1 438 ? 7.212   7.112   -11.231 1.00 86.29 438 A 1 
ATOM 3428 C CB  . LEU A 1 438 ? 7.185   9.168   -13.852 1.00 86.37 438 A 1 
ATOM 3429 C CG  . LEU A 1 438 ? 8.595   8.546   -13.953 1.00 79.15 438 A 1 
ATOM 3430 C CD1 . LEU A 1 438 ? 8.579   7.196   -14.668 1.00 73.99 438 A 1 
ATOM 3431 C CD2 . LEU A 1 438 ? 9.511   9.492   -14.726 1.00 73.45 438 A 1 
ATOM 3432 N N   . ARG A 1 439 ? 6.466   9.163   -10.717 1.00 88.24 439 A 1 
ATOM 3433 C CA  . ARG A 1 439 ? 6.808   9.088   -9.297  1.00 87.59 439 A 1 
ATOM 3434 C C   . ARG A 1 439 ? 6.091   7.931   -8.607  1.00 88.07 439 A 1 
ATOM 3435 O O   . ARG A 1 439 ? 6.761   7.113   -7.989  1.00 87.00 439 A 1 
ATOM 3436 C CB  . ARG A 1 439 ? 6.497   10.425  -8.618  1.00 86.27 439 A 1 
ATOM 3437 C CG  . ARG A 1 439 ? 6.781   10.354  -7.113  1.00 76.80 439 A 1 
ATOM 3438 C CD  . ARG A 1 439 ? 6.287   11.616  -6.417  1.00 73.21 439 A 1 
ATOM 3439 N NE  . ARG A 1 439 ? 6.281   11.405  -4.963  1.00 65.13 439 A 1 
ATOM 3440 C CZ  . ARG A 1 439 ? 5.542   12.058  -4.092  1.00 57.93 439 A 1 
ATOM 3441 N NH1 . ARG A 1 439 ? 4.792   13.068  -4.443  1.00 53.22 439 A 1 
ATOM 3442 N NH2 . ARG A 1 439 ? 5.531   11.698  -2.841  1.00 50.83 439 A 1 
ATOM 3443 N N   . TYR A 1 440 ? 4.767   7.834   -8.727  1.00 86.28 440 A 1 
ATOM 3444 C CA  . TYR A 1 440 ? 3.994   6.757   -8.094  1.00 85.67 440 A 1 
ATOM 3445 C C   . TYR A 1 440 ? 4.412   5.380   -8.606  1.00 86.77 440 A 1 
ATOM 3446 O O   . TYR A 1 440 ? 4.510   4.430   -7.828  1.00 86.11 440 A 1 
ATOM 3447 C CB  . TYR A 1 440 ? 2.493   6.978   -8.334  1.00 84.63 440 A 1 
ATOM 3448 C CG  . TYR A 1 440 ? 1.843   8.139   -7.602  1.00 81.56 440 A 1 
ATOM 3449 C CD1 . TYR A 1 440 ? 2.493   8.833   -6.561  1.00 75.67 440 A 1 
ATOM 3450 C CD2 . TYR A 1 440 ? 0.519   8.496   -7.945  1.00 75.53 440 A 1 
ATOM 3451 C CE1 . TYR A 1 440 ? 1.843   9.879   -5.883  1.00 71.39 440 A 1 
ATOM 3452 C CE2 . TYR A 1 440 ? -0.134  9.539   -7.267  1.00 72.03 440 A 1 
ATOM 3453 C CZ  . TYR A 1 440 ? 0.527   10.235  -6.235  1.00 71.54 440 A 1 
ATOM 3454 O OH  . TYR A 1 440 ? -0.104  11.245  -5.582  1.00 70.39 440 A 1 
ATOM 3455 N N   . PHE A 1 441 ? 4.725   5.278   -9.900  1.00 86.92 441 A 1 
ATOM 3456 C CA  . PHE A 1 441 ? 5.228   4.044   -10.489 1.00 87.09 441 A 1 
ATOM 3457 C C   . PHE A 1 441 ? 6.588   3.634   -9.907  1.00 88.26 441 A 1 
ATOM 3458 O O   . PHE A 1 441 ? 6.750   2.499   -9.468  1.00 87.58 441 A 1 
ATOM 3459 C CB  . PHE A 1 441 ? 5.286   4.230   -12.007 1.00 86.66 441 A 1 
ATOM 3460 C CG  . PHE A 1 441 ? 5.689   2.977   -12.749 1.00 85.72 441 A 1 
ATOM 3461 C CD1 . PHE A 1 441 ? 6.921   2.914   -13.429 1.00 81.77 441 A 1 
ATOM 3462 C CD2 . PHE A 1 441 ? 4.822   1.868   -12.769 1.00 81.01 441 A 1 
ATOM 3463 C CE1 . PHE A 1 441 ? 7.270   1.752   -14.134 1.00 79.29 441 A 1 
ATOM 3464 C CE2 . PHE A 1 441 ? 5.179   0.707   -13.470 1.00 79.17 441 A 1 
ATOM 3465 C CZ  . PHE A 1 441 ? 6.400   0.650   -14.156 1.00 79.57 441 A 1 
ATOM 3466 N N   . VAL A 1 442 ? 7.559   4.554   -9.853  1.00 90.22 442 A 1 
ATOM 3467 C CA  . VAL A 1 442 ? 8.907   4.294   -9.315  1.00 90.80 442 A 1 
ATOM 3468 C C   . VAL A 1 442 ? 8.868   3.987   -7.814  1.00 91.05 442 A 1 
ATOM 3469 O O   . VAL A 1 442 ? 9.537   3.057   -7.372  1.00 90.34 442 A 1 
ATOM 3470 C CB  . VAL A 1 442 ? 9.841   5.480   -9.623  1.00 90.92 442 A 1 
ATOM 3471 C CG1 . VAL A 1 442 ? 11.212  5.349   -8.949  1.00 87.88 442 A 1 
ATOM 3472 C CG2 . VAL A 1 442 ? 10.113  5.592   -11.130 1.00 87.94 442 A 1 
ATOM 3473 N N   . ASP A 1 443 ? 8.076   4.719   -7.045  1.00 89.45 443 A 1 
ATOM 3474 C CA  . ASP A 1 443 ? 7.906   4.505   -5.603  1.00 88.20 443 A 1 
ATOM 3475 C C   . ASP A 1 443 ? 7.343   3.109   -5.313  1.00 88.23 443 A 1 
ATOM 3476 O O   . ASP A 1 443 ? 7.887   2.354   -4.505  1.00 86.77 443 A 1 
ATOM 3477 C CB  . ASP A 1 443 ? 6.987   5.606   -5.057  1.00 86.16 443 A 1 
ATOM 3478 C CG  . ASP A 1 443 ? 6.930   5.613   -3.532  1.00 79.47 443 A 1 
ATOM 3479 O OD1 . ASP A 1 443 ? 8.021   5.671   -2.926  1.00 73.04 443 A 1 
ATOM 3480 O OD2 . ASP A 1 443 ? 5.802   5.616   -3.002  1.00 72.45 443 A 1 
ATOM 3481 N N   . LEU A 1 444 ? 6.325   2.693   -6.066  1.00 86.96 444 A 1 
ATOM 3482 C CA  . LEU A 1 444 ? 5.733   1.370   -5.905  1.00 86.38 444 A 1 
ATOM 3483 C C   . LEU A 1 444 ? 6.672   0.247   -6.367  1.00 87.69 444 A 1 
ATOM 3484 O O   . LEU A 1 444 ? 6.724   -0.796  -5.720  1.00 86.65 444 A 1 
ATOM 3485 C CB  . LEU A 1 444 ? 4.372   1.369   -6.609  1.00 84.12 444 A 1 
ATOM 3486 C CG  . LEU A 1 444 ? 3.502   0.145   -6.284  1.00 75.02 444 A 1 
ATOM 3487 C CD1 . LEU A 1 444 ? 3.273   -0.081  -4.793  1.00 69.16 444 A 1 
ATOM 3488 C CD2 . LEU A 1 444 ? 2.118   0.388   -6.872  1.00 68.26 444 A 1 
ATOM 3489 N N   . ILE A 1 445 ? 7.479   0.451   -7.425  1.00 90.53 445 A 1 
ATOM 3490 C CA  . ILE A 1 445 ? 8.555   -0.484  -7.797  1.00 91.01 445 A 1 
ATOM 3491 C C   . ILE A 1 445 ? 9.554   -0.640  -6.647  1.00 91.91 445 A 1 
ATOM 3492 O O   . ILE A 1 445 ? 9.930   -1.766  -6.330  1.00 91.33 445 A 1 
ATOM 3493 C CB  . ILE A 1 445 ? 9.272   -0.050  -9.100  1.00 90.29 445 A 1 
ATOM 3494 C CG1 . ILE A 1 445 ? 8.354   -0.277  -10.319 1.00 86.73 445 A 1 
ATOM 3495 C CG2 . ILE A 1 445 ? 10.579  -0.837  -9.322  1.00 86.29 445 A 1 
ATOM 3496 C CD1 . ILE A 1 445 ? 8.907   0.306   -11.623 1.00 77.92 445 A 1 
ATOM 3497 N N   . ALA A 1 446 ? 9.968   0.456   -5.999  1.00 92.08 446 A 1 
ATOM 3498 C CA  . ALA A 1 446 ? 10.901  0.401   -4.875  1.00 92.34 446 A 1 
ATOM 3499 C C   . ALA A 1 446 ? 10.317  -0.392  -3.695  1.00 92.43 446 A 1 
ATOM 3500 O O   . ALA A 1 446 ? 10.981  -1.282  -3.162  1.00 91.47 446 A 1 
ATOM 3501 C CB  . ALA A 1 446 ? 11.292  1.832   -4.475  1.00 92.72 446 A 1 
ATOM 3502 N N   . ILE A 1 447 ? 9.052   -0.153  -3.333  1.00 90.16 447 A 1 
ATOM 3503 C CA  . ILE A 1 447 ? 8.355   -0.888  -2.264  1.00 89.06 447 A 1 
ATOM 3504 C C   . ILE A 1 447 ? 8.250   -2.383  -2.599  1.00 89.71 447 A 1 
ATOM 3505 O O   . ILE A 1 447 ? 8.582   -3.223  -1.763  1.00 88.38 447 A 1 
ATOM 3506 C CB  . ILE A 1 447 ? 6.965   -0.262  -2.000  1.00 87.06 447 A 1 
ATOM 3507 C CG1 . ILE A 1 447 ? 7.120   1.155   -1.404  1.00 80.52 447 A 1 
ATOM 3508 C CG2 . ILE A 1 447 ? 6.133   -1.140  -1.044  1.00 78.42 447 A 1 
ATOM 3509 C CD1 . ILE A 1 447 ? 5.814   1.962   -1.380  1.00 72.11 447 A 1 
ATOM 3510 N N   . ILE A 1 448 ? 7.832   -2.740  -3.823  1.00 89.94 448 A 1 
ATOM 3511 C CA  . ILE A 1 448 ? 7.713   -4.142  -4.258  1.00 89.63 448 A 1 
ATOM 3512 C C   . ILE A 1 448 ? 9.083   -4.822  -4.277  1.00 91.02 448 A 1 
ATOM 3513 O O   . ILE A 1 448 ? 9.195   -5.977  -3.877  1.00 90.24 448 A 1 
ATOM 3514 C CB  . ILE A 1 448 ? 7.005   -4.230  -5.630  1.00 88.03 448 A 1 
ATOM 3515 C CG1 . ILE A 1 448 ? 5.517   -3.839  -5.471  1.00 84.17 448 A 1 
ATOM 3516 C CG2 . ILE A 1 448 ? 7.100   -5.644  -6.234  1.00 82.24 448 A 1 
ATOM 3517 C CD1 . ILE A 1 448 ? 4.791   -3.638  -6.805  1.00 74.99 448 A 1 
ATOM 3518 N N   . SER A 1 449 ? 10.135  -4.115  -4.687  1.00 92.05 449 A 1 
ATOM 3519 C CA  . SER A 1 449 ? 11.502  -4.635  -4.698  1.00 92.69 449 A 1 
ATOM 3520 C C   . SER A 1 449 ? 11.986  -4.981  -3.285  1.00 92.94 449 A 1 
ATOM 3521 O O   . SER A 1 449 ? 12.497  -6.076  -3.053  1.00 91.82 449 A 1 
ATOM 3522 C CB  . SER A 1 449 ? 12.423  -3.620  -5.369  1.00 93.02 449 A 1 
ATOM 3523 O OG  . SER A 1 449 ? 13.614  -4.257  -5.773  1.00 85.59 449 A 1 
ATOM 3524 N N   . ILE A 1 450 ? 11.739  -4.111  -2.303  1.00 92.26 450 A 1 
ATOM 3525 C CA  . ILE A 1 450 ? 12.033  -4.387  -0.888  1.00 92.48 450 A 1 
ATOM 3526 C C   . ILE A 1 450 ? 11.173  -5.543  -0.367  1.00 91.90 450 A 1 
ATOM 3527 O O   . ILE A 1 450 ? 11.684  -6.422  0.325   1.00 90.37 450 A 1 
ATOM 3528 C CB  . ILE A 1 450 ? 11.864  -3.110  -0.034  1.00 92.53 450 A 1 
ATOM 3529 C CG1 . ILE A 1 450 ? 12.944  -2.079  -0.431  1.00 90.02 450 A 1 
ATOM 3530 C CG2 . ILE A 1 450 ? 11.967  -3.429  1.468   1.00 89.96 450 A 1 
ATOM 3531 C CD1 . ILE A 1 450 ? 12.738  -0.680  0.158   1.00 85.03 450 A 1 
ATOM 3532 N N   . ALA A 1 451 ? 9.887   -5.592  -0.716  1.00 92.07 451 A 1 
ATOM 3533 C CA  . ALA A 1 451 ? 9.005   -6.683  -0.309  1.00 90.09 451 A 1 
ATOM 3534 C C   . ALA A 1 451 ? 9.481   -8.040  -0.852  1.00 90.33 451 A 1 
ATOM 3535 O O   . ALA A 1 451 ? 9.541   -9.011  -0.098  1.00 88.40 451 A 1 
ATOM 3536 C CB  . ALA A 1 451 ? 7.573   -6.352  -0.744  1.00 88.24 451 A 1 
ATOM 3537 N N   . LEU A 1 452 ? 9.901   -8.119  -2.124  1.00 91.63 452 A 1 
ATOM 3538 C CA  . LEU A 1 452 ? 10.479  -9.330  -2.719  1.00 90.97 452 A 1 
ATOM 3539 C C   . LEU A 1 452 ? 11.808  -9.716  -2.068  1.00 91.46 452 A 1 
ATOM 3540 O O   . LEU A 1 452 ? 12.029  -10.898 -1.811  1.00 90.21 452 A 1 
ATOM 3541 C CB  . LEU A 1 452 ? 10.645  -9.148  -4.239  1.00 89.80 452 A 1 
ATOM 3542 C CG  . LEU A 1 452 ? 9.336   -9.304  -5.035  1.00 82.08 452 A 1 
ATOM 3543 C CD1 . LEU A 1 452 ? 9.584   -8.961  -6.504  1.00 74.81 452 A 1 
ATOM 3544 C CD2 . LEU A 1 452 ? 8.811   -10.742 -5.014  1.00 74.12 452 A 1 
ATOM 3545 N N   . CYS A 1 453 ? 12.660  -8.747  -1.723  1.00 92.65 453 A 1 
ATOM 3546 C CA  . CYS A 1 453 ? 13.870  -8.990  -0.935  1.00 92.95 453 A 1 
ATOM 3547 C C   . CYS A 1 453 ? 13.525  -9.683  0.391   1.00 93.07 453 A 1 
ATOM 3548 O O   . CYS A 1 453 ? 14.063  -10.746 0.695   1.00 92.18 453 A 1 
ATOM 3549 C CB  . CYS A 1 453 ? 14.597  -7.656  -0.714  1.00 93.53 453 A 1 
ATOM 3550 S SG  . CYS A 1 453 ? 15.978  -7.858  0.450   1.00 90.64 453 A 1 
ATOM 3551 N N   . VAL A 1 454 ? 12.580  -9.130  1.153   1.00 92.91 454 A 1 
ATOM 3552 C CA  . VAL A 1 454 ? 12.161  -9.692  2.447   1.00 92.18 454 A 1 
ATOM 3553 C C   . VAL A 1 454 ? 11.538  -11.075 2.281   1.00 91.57 454 A 1 
ATOM 3554 O O   . VAL A 1 454 ? 11.879  -11.981 3.037   1.00 90.04 454 A 1 
ATOM 3555 C CB  . VAL A 1 454 ? 11.198  -8.737  3.173   1.00 91.76 454 A 1 
ATOM 3556 C CG1 . VAL A 1 454 ? 10.640  -9.344  4.462   1.00 87.83 454 A 1 
ATOM 3557 C CG2 . VAL A 1 454 ? 11.916  -7.444  3.573   1.00 88.01 454 A 1 
ATOM 3558 N N   . MET A 1 455 ? 10.664  -11.272 1.295   1.00 91.57 455 A 1 
ATOM 3559 C CA  . MET A 1 455 ? 10.012  -12.564 1.052   1.00 90.28 455 A 1 
ATOM 3560 C C   . MET A 1 455 ? 11.013  -13.655 0.678   1.00 91.16 455 A 1 
ATOM 3561 O O   . MET A 1 455 ? 10.949  -14.740 1.247   1.00 88.77 455 A 1 
ATOM 3562 C CB  . MET A 1 455 ? 8.934   -12.435 -0.028  1.00 87.53 455 A 1 
ATOM 3563 C CG  . MET A 1 455 ? 7.690   -11.705 0.495   1.00 77.35 455 A 1 
ATOM 3564 S SD  . MET A 1 455 ? 6.261   -11.738 -0.619  1.00 68.28 455 A 1 
ATOM 3565 C CE  . MET A 1 455 ? 6.882   -10.796 -2.030  1.00 59.42 455 A 1 
ATOM 3566 N N   . ASN A 1 456 ? 11.980  -13.372 -0.204  1.00 91.88 456 A 1 
ATOM 3567 C CA  . ASN A 1 456 ? 12.990  -14.356 -0.601  1.00 92.25 456 A 1 
ATOM 3568 C C   . ASN A 1 456 ? 14.005  -14.655 0.511   1.00 93.40 456 A 1 
ATOM 3569 O O   . ASN A 1 456 ? 14.586  -15.734 0.538   1.00 91.15 456 A 1 
ATOM 3570 C CB  . ASN A 1 456 ? 13.649  -13.889 -1.906  1.00 90.63 456 A 1 
ATOM 3571 C CG  . ASN A 1 456 ? 12.738  -14.107 -3.099  1.00 87.11 456 A 1 
ATOM 3572 O OD1 . ASN A 1 456 ? 11.913  -15.002 -3.134  1.00 76.48 456 A 1 
ATOM 3573 N ND2 . ASN A 1 456 ? 12.838  -13.296 -4.120  1.00 76.68 456 A 1 
ATOM 3574 N N   . MET A 1 457 ? 14.165  -13.751 1.487   1.00 92.86 457 A 1 
ATOM 3575 C CA  . MET A 1 457 ? 14.981  -13.982 2.684   1.00 93.18 457 A 1 
ATOM 3576 C C   . MET A 1 457 ? 14.261  -14.775 3.788   1.00 92.74 457 A 1 
ATOM 3577 O O   . MET A 1 457 ? 14.888  -15.113 4.797   1.00 90.44 457 A 1 
ATOM 3578 C CB  . MET A 1 457 ? 15.495  -12.635 3.211   1.00 93.25 457 A 1 
ATOM 3579 C CG  . MET A 1 457 ? 16.597  -12.056 2.315   1.00 88.35 457 A 1 
ATOM 3580 S SD  . MET A 1 457 ? 18.137  -13.019 2.225   1.00 84.11 457 A 1 
ATOM 3581 C CE  . MET A 1 457 ? 18.721  -12.870 3.926   1.00 71.18 457 A 1 
ATOM 3582 N N   . LEU A 1 458 ? 12.971  -15.098 3.634   1.00 90.98 458 A 1 
ATOM 3583 C CA  . LEU A 1 458 ? 12.254  -15.925 4.605   1.00 90.13 458 A 1 
ATOM 3584 C C   . LEU A 1 458 ? 12.862  -17.335 4.673   1.00 90.59 458 A 1 
ATOM 3585 O O   . LEU A 1 458 ? 13.241  -17.907 3.645   1.00 89.22 458 A 1 
ATOM 3586 C CB  . LEU A 1 458 ? 10.755  -16.000 4.282   1.00 88.94 458 A 1 
ATOM 3587 C CG  . LEU A 1 458 ? 9.987   -14.686 4.497   1.00 85.06 458 A 1 
ATOM 3588 C CD1 . LEU A 1 458 ? 8.534   -14.864 4.052   1.00 80.15 458 A 1 
ATOM 3589 C CD2 . LEU A 1 458 ? 9.990   -14.260 5.966   1.00 79.33 458 A 1 
ATOM 3590 N N   . PRO A 1 459 ? 12.917  -17.941 5.871   1.00 90.52 459 A 1 
ATOM 3591 C CA  . PRO A 1 459 ? 13.474  -19.272 6.086   1.00 89.71 459 A 1 
ATOM 3592 C C   . PRO A 1 459 ? 12.535  -20.391 5.611   1.00 89.23 459 A 1 
ATOM 3593 O O   . PRO A 1 459 ? 12.277  -21.356 6.331   1.00 85.49 459 A 1 
ATOM 3594 C CB  . PRO A 1 459 ? 13.761  -19.309 7.590   1.00 88.03 459 A 1 
ATOM 3595 C CG  . PRO A 1 459 ? 12.640  -18.477 8.183   1.00 85.98 459 A 1 
ATOM 3596 C CD  . PRO A 1 459 ? 12.502  -17.367 7.145   1.00 89.78 459 A 1 
ATOM 3597 N N   . LEU A 1 460 ? 11.984  -20.242 4.412   1.00 87.65 460 A 1 
ATOM 3598 C CA  . LEU A 1 460 ? 11.077  -21.189 3.785   1.00 87.35 460 A 1 
ATOM 3599 C C   . LEU A 1 460 ? 11.806  -21.972 2.687   1.00 87.99 460 A 1 
ATOM 3600 O O   . LEU A 1 460 ? 12.607  -21.398 1.950   1.00 85.30 460 A 1 
ATOM 3601 C CB  . LEU A 1 460 ? 9.847   -20.456 3.234   1.00 85.31 460 A 1 
ATOM 3602 C CG  . LEU A 1 460 ? 8.948   -19.820 4.309   1.00 79.11 460 A 1 
ATOM 3603 C CD1 . LEU A 1 460 ? 7.820   -19.043 3.622   1.00 74.50 460 A 1 
ATOM 3604 C CD2 . LEU A 1 460 ? 8.312   -20.861 5.234   1.00 73.93 460 A 1 
ATOM 3605 N N   . PRO A 1 461 ? 11.528  -23.280 2.552   1.00 87.52 461 A 1 
ATOM 3606 C CA  . PRO A 1 461 ? 12.057  -24.070 1.450   1.00 84.58 461 A 1 
ATOM 3607 C C   . PRO A 1 461 ? 11.732  -23.439 0.087   1.00 82.60 461 A 1 
ATOM 3608 O O   . PRO A 1 461 ? 10.713  -22.771 -0.051  1.00 77.39 461 A 1 
ATOM 3609 C CB  . PRO A 1 461 ? 11.403  -25.446 1.592   1.00 82.45 461 A 1 
ATOM 3610 C CG  . PRO A 1 461 ? 10.962  -25.518 3.055   1.00 80.17 461 A 1 
ATOM 3611 C CD  . PRO A 1 461 ? 10.653  -24.077 3.406   1.00 83.90 461 A 1 
ATOM 3612 N N   . ILE A 1 462 ? 12.570  -23.691 -0.907  1.00 87.30 462 A 1 
ATOM 3613 C CA  . ILE A 1 462 ? 12.509  -23.134 -2.275  1.00 86.76 462 A 1 
ATOM 3614 C C   . ILE A 1 462 ? 12.948  -21.665 -2.371  1.00 87.65 462 A 1 
ATOM 3615 O O   . ILE A 1 462 ? 13.531  -21.285 -3.383  1.00 82.69 462 A 1 
ATOM 3616 C CB  . ILE A 1 462 ? 11.137  -23.372 -2.945  1.00 82.69 462 A 1 
ATOM 3617 C CG1 . ILE A 1 462 ? 10.761  -24.868 -2.920  1.00 74.69 462 A 1 
ATOM 3618 C CG2 . ILE A 1 462 ? 11.071  -22.842 -4.389  1.00 71.87 462 A 1 
ATOM 3619 C CD1 . ILE A 1 462 ? 9.286   -25.081 -3.263  1.00 67.39 462 A 1 
ATOM 3620 N N   . LEU A 1 463 ? 12.744  -20.855 -1.328  1.00 89.91 463 A 1 
ATOM 3621 C CA  . LEU A 1 463 ? 13.217  -19.471 -1.303  1.00 90.69 463 A 1 
ATOM 3622 C C   . LEU A 1 463 ? 14.716  -19.397 -0.963  1.00 91.31 463 A 1 
ATOM 3623 O O   . LEU A 1 463 ? 15.264  -20.295 -0.324  1.00 89.55 463 A 1 
ATOM 3624 C CB  . LEU A 1 463 ? 12.378  -18.643 -0.317  1.00 89.60 463 A 1 
ATOM 3625 C CG  . LEU A 1 463 ? 10.863  -18.627 -0.596  1.00 87.25 463 A 1 
ATOM 3626 C CD1 . LEU A 1 463 ? 10.178  -17.705 0.412   1.00 82.62 463 A 1 
ATOM 3627 C CD2 . LEU A 1 463 ? 10.525  -18.133 -2.004  1.00 81.81 463 A 1 
ATOM 3628 N N   . ASP A 1 464 ? 15.356  -18.285 -1.314  1.00 92.85 464 A 1 
ATOM 3629 C CA  . ASP A 1 464 ? 16.786  -18.065 -1.060  1.00 93.62 464 A 1 
ATOM 3630 C C   . ASP A 1 464 ? 17.142  -18.197 0.424   1.00 94.23 464 A 1 
ATOM 3631 O O   . ASP A 1 464 ? 18.125  -18.851 0.774   1.00 92.70 464 A 1 
ATOM 3632 C CB  . ASP A 1 464 ? 17.190  -16.670 -1.543  1.00 92.91 464 A 1 
ATOM 3633 C CG  . ASP A 1 464 ? 16.990  -16.498 -3.041  1.00 91.06 464 A 1 
ATOM 3634 O OD1 . ASP A 1 464 ? 17.434  -17.402 -3.779  1.00 85.85 464 A 1 
ATOM 3635 O OD2 . ASP A 1 464 ? 16.407  -15.459 -3.403  1.00 85.76 464 A 1 
ATOM 3636 N N   . GLY A 1 465 ? 16.312  -17.659 1.314   1.00 93.42 465 A 1 
ATOM 3637 C CA  . GLY A 1 465 ? 16.500  -17.778 2.762   1.00 93.33 465 A 1 
ATOM 3638 C C   . GLY A 1 465 ? 16.468  -19.225 3.263   1.00 93.57 465 A 1 
ATOM 3639 O O   . GLY A 1 465 ? 17.236  -19.595 4.157   1.00 92.08 465 A 1 
ATOM 3640 N N   . GLY A 1 466 ? 15.637  -20.083 2.665   1.00 93.28 466 A 1 
ATOM 3641 C CA  . GLY A 1 466 ? 15.626  -21.519 2.947   1.00 92.30 466 A 1 
ATOM 3642 C C   . GLY A 1 466 ? 16.898  -22.219 2.474   1.00 92.60 466 A 1 
ATOM 3643 O O   . GLY A 1 466 ? 17.477  -23.027 3.205   1.00 91.21 466 A 1 
ATOM 3644 N N   . MET A 1 467 ? 17.397  -21.866 1.288   1.00 92.26 467 A 1 
ATOM 3645 C CA  . MET A 1 467 ? 18.660  -22.384 0.749   1.00 92.08 467 A 1 
ATOM 3646 C C   . MET A 1 467 ? 19.858  -21.945 1.597   1.00 92.95 467 A 1 
ATOM 3647 O O   . MET A 1 467 ? 20.739  -22.760 1.883   1.00 92.13 467 A 1 
ATOM 3648 C CB  . MET A 1 467 ? 18.822  -21.950 -0.714  1.00 90.78 467 A 1 
ATOM 3649 C CG  . MET A 1 467 ? 17.744  -22.562 -1.621  1.00 86.81 467 A 1 
ATOM 3650 S SD  . MET A 1 467 ? 17.672  -24.379 -1.628  1.00 80.03 467 A 1 
ATOM 3651 C CE  . MET A 1 467 ? 19.208  -24.748 -2.515  1.00 67.66 467 A 1 
ATOM 3652 N N   . ILE A 1 468 ? 19.865  -20.710 2.089   1.00 94.30 468 A 1 
ATOM 3653 C CA  . ILE A 1 468 ? 20.890  -20.209 3.019   1.00 94.77 468 A 1 
ATOM 3654 C C   . ILE A 1 468 ? 20.954  -21.083 4.275   1.00 94.73 468 A 1 
ATOM 3655 O O   . ILE A 1 468 ? 22.043  -21.498 4.677   1.00 93.76 468 A 1 
ATOM 3656 C CB  . ILE A 1 468 ? 20.632  -18.723 3.363   1.00 94.83 468 A 1 
ATOM 3657 C CG1 . ILE A 1 468 ? 20.883  -17.836 2.126   1.00 92.61 468 A 1 
ATOM 3658 C CG2 . ILE A 1 468 ? 21.527  -18.248 4.528   1.00 92.43 468 A 1 
ATOM 3659 C CD1 . ILE A 1 468 ? 20.260  -16.442 2.229   1.00 87.21 468 A 1 
ATOM 3660 N N   . ILE A 1 469 ? 19.810  -21.424 4.876   1.00 94.85 469 A 1 
ATOM 3661 C CA  . ILE A 1 469 ? 19.765  -22.303 6.056   1.00 94.09 469 A 1 
ATOM 3662 C C   . ILE A 1 469 ? 20.309  -23.690 5.727   1.00 93.99 469 A 1 
ATOM 3663 O O   . ILE A 1 469 ? 21.111  -24.228 6.493   1.00 92.95 469 A 1 
ATOM 3664 C CB  . ILE A 1 469 ? 18.338  -22.383 6.642   1.00 93.15 469 A 1 
ATOM 3665 C CG1 . ILE A 1 469 ? 17.999  -21.014 7.265   1.00 88.72 469 A 1 
ATOM 3666 C CG2 . ILE A 1 469 ? 18.218  -23.504 7.698   1.00 86.91 469 A 1 
ATOM 3667 C CD1 . ILE A 1 469 ? 16.590  -20.943 7.848   1.00 75.31 469 A 1 
ATOM 3668 N N   . LEU A 1 470 ? 19.915  -24.266 4.589   1.00 92.37 470 A 1 
ATOM 3669 C CA  . LEU A 1 470 ? 20.414  -25.569 4.153   1.00 91.53 470 A 1 
ATOM 3670 C C   . LEU A 1 470 ? 21.947  -25.571 4.054   1.00 92.01 470 A 1 
ATOM 3671 O O   . LEU A 1 470 ? 22.599  -26.461 4.600   1.00 91.13 470 A 1 
ATOM 3672 C CB  . LEU A 1 470 ? 19.741  -25.930 2.816   1.00 90.13 470 A 1 
ATOM 3673 C CG  . LEU A 1 470 ? 20.139  -27.306 2.270   1.00 83.55 470 A 1 
ATOM 3674 C CD1 . LEU A 1 470 ? 19.611  -28.439 3.154   1.00 78.35 470 A 1 
ATOM 3675 C CD2 . LEU A 1 470 ? 19.577  -27.482 0.864   1.00 77.03 470 A 1 
ATOM 3676 N N   . PHE A 1 471 ? 22.536  -24.549 3.444   1.00 92.26 471 A 1 
ATOM 3677 C CA  . PHE A 1 471 ? 23.988  -24.439 3.287   1.00 92.34 471 A 1 
ATOM 3678 C C   . PHE A 1 471 ? 24.715  -24.137 4.602   1.00 93.33 471 A 1 
ATOM 3679 O O   . PHE A 1 471 ? 25.815  -24.647 4.818   1.00 92.72 471 A 1 
ATOM 3680 C CB  . PHE A 1 471 ? 24.309  -23.387 2.222   1.00 91.72 471 A 1 
ATOM 3681 C CG  . PHE A 1 471 ? 23.681  -23.640 0.865   1.00 90.67 471 A 1 
ATOM 3682 C CD1 . PHE A 1 471 ? 23.547  -24.944 0.355   1.00 86.39 471 A 1 
ATOM 3683 C CD2 . PHE A 1 471 ? 23.204  -22.547 0.118   1.00 86.83 471 A 1 
ATOM 3684 C CE1 . PHE A 1 471 ? 22.914  -25.161 -0.876  1.00 85.56 471 A 1 
ATOM 3685 C CE2 . PHE A 1 471 ? 22.576  -22.761 -1.117  1.00 85.39 471 A 1 
ATOM 3686 C CZ  . PHE A 1 471 ? 22.423  -24.070 -1.608  1.00 85.59 471 A 1 
ATOM 3687 N N   . LEU A 1 472 ? 24.103  -23.391 5.521   1.00 93.77 472 A 1 
ATOM 3688 C CA  . LEU A 1 472 ? 24.626  -23.222 6.880   1.00 94.43 472 A 1 
ATOM 3689 C C   . LEU A 1 472 ? 24.688  -24.564 7.623   1.00 94.63 472 A 1 
ATOM 3690 O O   . LEU A 1 472 ? 25.693  -24.870 8.267   1.00 93.95 472 A 1 
ATOM 3691 C CB  . LEU A 1 472 ? 23.761  -22.212 7.655   1.00 95.05 472 A 1 
ATOM 3692 C CG  . LEU A 1 472 ? 23.966  -20.740 7.246   1.00 90.38 472 A 1 
ATOM 3693 C CD1 . LEU A 1 472 ? 22.918  -19.872 7.941   1.00 85.74 472 A 1 
ATOM 3694 C CD2 . LEU A 1 472 ? 25.354  -20.224 7.644   1.00 86.86 472 A 1 
ATOM 3695 N N   . VAL A 1 473 ? 23.658  -25.407 7.484   1.00 93.81 473 A 1 
ATOM 3696 C CA  . VAL A 1 473 ? 23.662  -26.768 8.043   1.00 92.72 473 A 1 
ATOM 3697 C C   . VAL A 1 473 ? 24.762  -27.624 7.408   1.00 92.40 473 A 1 
ATOM 3698 O O   . VAL A 1 473 ? 25.444  -28.364 8.123   1.00 91.12 473 A 1 
ATOM 3699 C CB  . VAL A 1 473 ? 22.274  -27.421 7.900   1.00 91.88 473 A 1 
ATOM 3700 C CG1 . VAL A 1 473 ? 22.275  -28.904 8.299   1.00 87.36 473 A 1 
ATOM 3701 C CG2 . VAL A 1 473 ? 21.244  -26.722 8.799   1.00 87.49 473 A 1 
ATOM 3702 N N   . GLU A 1 474 ? 25.001  -27.520 6.102   1.00 91.69 474 A 1 
ATOM 3703 C CA  . GLU A 1 474 ? 26.115  -28.208 5.435   1.00 90.60 474 A 1 
ATOM 3704 C C   . GLU A 1 474 ? 27.484  -27.755 5.964   1.00 90.77 474 A 1 
ATOM 3705 O O   . GLU A 1 474 ? 28.344  -28.603 6.214   1.00 88.81 474 A 1 
ATOM 3706 C CB  . GLU A 1 474 ? 26.067  -28.017 3.911   1.00 88.92 474 A 1 
ATOM 3707 C CG  . GLU A 1 474 ? 24.898  -28.761 3.256   1.00 83.04 474 A 1 
ATOM 3708 C CD  . GLU A 1 474 ? 24.977  -28.760 1.727   1.00 83.29 474 A 1 
ATOM 3709 O OE1 . GLU A 1 474 ? 24.378  -29.677 1.121   1.00 75.97 474 A 1 
ATOM 3710 O OE2 . GLU A 1 474 ? 25.676  -27.905 1.139   1.00 77.69 474 A 1 
ATOM 3711 N N   . ILE A 1 475 ? 27.675  -26.450 6.204   1.00 93.00 475 A 1 
ATOM 3712 C CA  . ILE A 1 475 ? 28.906  -25.908 6.805   1.00 93.61 475 A 1 
ATOM 3713 C C   . ILE A 1 475 ? 29.132  -26.503 8.194   1.00 93.44 475 A 1 
ATOM 3714 O O   . ILE A 1 475 ? 30.223  -26.998 8.484   1.00 91.62 475 A 1 
ATOM 3715 C CB  . ILE A 1 475 ? 28.876  -24.358 6.853   1.00 93.76 475 A 1 
ATOM 3716 C CG1 . ILE A 1 475 ? 28.995  -23.786 5.427   1.00 88.99 475 A 1 
ATOM 3717 C CG2 . ILE A 1 475 ? 30.014  -23.795 7.728   1.00 88.71 475 A 1 
ATOM 3718 C CD1 . ILE A 1 475 ? 28.747  -22.277 5.325   1.00 84.67 475 A 1 
ATOM 3719 N N   . ILE A 1 476 ? 28.108  -26.493 9.053   1.00 94.77 476 A 1 
ATOM 3720 C CA  . ILE A 1 476 ? 28.198  -27.004 10.429  1.00 94.45 476 A 1 
ATOM 3721 C C   . ILE A 1 476 ? 28.499  -28.508 10.430  1.00 93.25 476 A 1 
ATOM 3722 O O   . ILE A 1 476 ? 29.354  -28.982 11.180  1.00 91.13 476 A 1 
ATOM 3723 C CB  . ILE A 1 476 ? 26.897  -26.670 11.206  1.00 94.82 476 A 1 
ATOM 3724 C CG1 . ILE A 1 476 ? 26.758  -25.141 11.397  1.00 92.01 476 A 1 
ATOM 3725 C CG2 . ILE A 1 476 ? 26.874  -27.366 12.581  1.00 90.34 476 A 1 
ATOM 3726 C CD1 . ILE A 1 476 ? 25.347  -24.700 11.830  1.00 86.03 476 A 1 
ATOM 3727 N N   . ARG A 1 477 ? 27.817  -29.272 9.570   1.00 92.92 477 A 1 
ATOM 3728 C CA  . ARG A 1 477 ? 27.989  -30.732 9.471   1.00 91.38 477 A 1 
ATOM 3729 C C   . ARG A 1 477 ? 29.251  -31.143 8.717   1.00 90.24 477 A 1 
ATOM 3730 O O   . ARG A 1 477 ? 29.624  -32.313 8.791   1.00 86.18 477 A 1 
ATOM 3731 C CB  . ARG A 1 477 ? 26.742  -31.357 8.826   1.00 89.47 477 A 1 
ATOM 3732 C CG  . ARG A 1 477 ? 25.514  -31.247 9.746   1.00 80.00 477 A 1 
ATOM 3733 C CD  . ARG A 1 477 ? 24.280  -31.878 9.093   1.00 78.88 477 A 1 
ATOM 3734 N NE  . ARG A 1 477 ? 24.412  -33.353 8.989   1.00 71.85 477 A 1 
ATOM 3735 C CZ  . ARG A 1 477 ? 23.707  -34.152 8.202   1.00 66.78 477 A 1 
ATOM 3736 N NH1 . ARG A 1 477 ? 22.788  -33.691 7.399   1.00 60.94 477 A 1 
ATOM 3737 N NH2 . ARG A 1 477 ? 23.914  -35.434 8.210   1.00 58.52 477 A 1 
ATOM 3738 N N   . ARG A 1 478 ? 29.870  -30.226 7.975   1.00 88.01 478 A 1 
ATOM 3739 C CA  . ARG A 1 478 ? 31.015  -30.482 7.078   1.00 87.83 478 A 1 
ATOM 3740 C C   . ARG A 1 478 ? 30.763  -31.612 6.063   1.00 86.66 478 A 1 
ATOM 3741 O O   . ARG A 1 478 ? 31.690  -32.299 5.648   1.00 82.24 478 A 1 
ATOM 3742 C CB  . ARG A 1 478 ? 32.302  -30.700 7.891   1.00 88.09 478 A 1 
ATOM 3743 C CG  . ARG A 1 478 ? 32.638  -29.527 8.819   1.00 85.16 478 A 1 
ATOM 3744 C CD  . ARG A 1 478 ? 33.954  -29.823 9.537   1.00 82.31 478 A 1 
ATOM 3745 N NE  . ARG A 1 478 ? 34.340  -28.733 10.446  1.00 78.42 478 A 1 
ATOM 3746 C CZ  . ARG A 1 478 ? 35.420  -28.693 11.203  1.00 71.51 478 A 1 
ATOM 3747 N NH1 . ARG A 1 478 ? 36.285  -29.669 11.223  1.00 66.14 478 A 1 
ATOM 3748 N NH2 . ARG A 1 478 ? 35.653  -27.661 11.967  1.00 64.04 478 A 1 
ATOM 3749 N N   . LYS A 1 479 ? 29.503  -31.840 5.705   1.00 85.02 479 A 1 
ATOM 3750 C CA  . LYS A 1 479 ? 29.051  -32.862 4.752   1.00 83.81 479 A 1 
ATOM 3751 C C   . LYS A 1 479 ? 27.833  -32.335 3.992   1.00 84.26 479 A 1 
ATOM 3752 O O   . LYS A 1 479 ? 27.010  -31.659 4.623   1.00 81.00 479 A 1 
ATOM 3753 C CB  . LYS A 1 479 ? 28.690  -34.174 5.479   1.00 81.39 479 A 1 
ATOM 3754 C CG  . LYS A 1 479 ? 29.910  -34.876 6.090   1.00 74.55 479 A 1 
ATOM 3755 C CD  . LYS A 1 479 ? 29.555  -36.254 6.663   1.00 73.69 479 A 1 
ATOM 3756 C CE  . LYS A 1 479 ? 30.818  -36.891 7.258   1.00 66.38 479 A 1 
ATOM 3757 N NZ  . LYS A 1 479 ? 30.590  -38.291 7.701   1.00 59.82 479 A 1 
ATOM 3758 N N   . PRO A 1 480 ? 27.674  -32.677 2.702   1.00 82.79 480 A 1 
ATOM 3759 C CA  . PRO A 1 480 ? 26.495  -32.284 1.941   1.00 82.74 480 A 1 
ATOM 3760 C C   . PRO A 1 480 ? 25.222  -32.879 2.562   1.00 84.40 480 A 1 
ATOM 3761 O O   . PRO A 1 480 ? 25.243  -33.939 3.212   1.00 82.93 480 A 1 
ATOM 3762 C CB  . PRO A 1 480 ? 26.742  -32.763 0.505   1.00 80.28 480 A 1 
ATOM 3763 C CG  . PRO A 1 480 ? 27.722  -33.923 0.681   1.00 76.68 480 A 1 
ATOM 3764 C CD  . PRO A 1 480 ? 28.551  -33.506 1.891   1.00 80.63 480 A 1 
ATOM 3765 N N   . ALA A 1 481 ? 24.105  -32.193 2.385   1.00 82.17 481 A 1 
ATOM 3766 C CA  . ALA A 1 481 ? 22.806  -32.662 2.847   1.00 82.38 481 A 1 
ATOM 3767 C C   . ALA A 1 481 ? 22.371  -33.906 2.055   1.00 83.12 481 A 1 
ATOM 3768 O O   . ALA A 1 481 ? 22.619  -34.020 0.858   1.00 80.98 481 A 1 
ATOM 3769 C CB  . ALA A 1 481 ? 21.789  -31.521 2.760   1.00 81.45 481 A 1 
ATOM 3770 N N   . HIS A 1 482 ? 21.718  -34.861 2.730   1.00 84.36 482 A 1 
ATOM 3771 C CA  . HIS A 1 482 ? 21.255  -36.081 2.070   1.00 84.45 482 A 1 
ATOM 3772 C C   . HIS A 1 482 ? 20.173  -35.749 1.025   1.00 85.19 482 A 1 
ATOM 3773 O O   . HIS A 1 482 ? 19.217  -35.053 1.384   1.00 83.74 482 A 1 
ATOM 3774 C CB  . HIS A 1 482 ? 20.745  -37.070 3.129   1.00 82.49 482 A 1 
ATOM 3775 C CG  . HIS A 1 482 ? 20.471  -38.443 2.568   1.00 78.68 482 A 1 
ATOM 3776 N ND1 . HIS A 1 482 ? 19.387  -38.820 1.814   1.00 68.99 482 A 1 
ATOM 3777 C CD2 . HIS A 1 482 ? 21.272  -39.546 2.685   1.00 69.03 482 A 1 
ATOM 3778 C CE1 . HIS A 1 482 ? 19.542  -40.107 1.467   1.00 68.08 482 A 1 
ATOM 3779 N NE2 . HIS A 1 482 ? 20.675  -40.597 1.987   1.00 70.09 482 A 1 
ATOM 3780 N N   . PRO A 1 483 ? 20.213  -36.280 -0.199  1.00 83.10 483 A 1 
ATOM 3781 C CA  . PRO A 1 483 ? 19.263  -35.926 -1.262  1.00 82.90 483 A 1 
ATOM 3782 C C   . PRO A 1 483 ? 17.796  -36.083 -0.857  1.00 84.72 483 A 1 
ATOM 3783 O O   . PRO A 1 483 ? 17.001  -35.166 -1.059  1.00 83.75 483 A 1 
ATOM 3784 C CB  . PRO A 1 483 ? 19.616  -36.831 -2.441  1.00 80.57 483 A 1 
ATOM 3785 C CG  . PRO A 1 483 ? 21.110  -37.065 -2.252  1.00 76.58 483 A 1 
ATOM 3786 C CD  . PRO A 1 483 ? 21.271  -37.113 -0.736  1.00 79.83 483 A 1 
ATOM 3787 N N   . LYS A 1 484 ? 17.446  -37.184 -0.160  1.00 84.67 484 A 1 
ATOM 3788 C CA  . LYS A 1 484 ? 16.085  -37.386 0.374   1.00 85.33 484 A 1 
ATOM 3789 C C   . LYS A 1 484 ? 15.634  -36.255 1.308   1.00 86.78 484 A 1 
ATOM 3790 O O   . LYS A 1 484 ? 14.467  -35.884 1.287   1.00 85.56 484 A 1 
ATOM 3791 C CB  . LYS A 1 484 ? 15.968  -38.731 1.118   1.00 84.51 484 A 1 
ATOM 3792 C CG  . LYS A 1 484 ? 16.123  -39.953 0.203   1.00 75.39 484 A 1 
ATOM 3793 C CD  . LYS A 1 484 ? 15.886  -41.255 0.988   1.00 72.44 484 A 1 
ATOM 3794 C CE  . LYS A 1 484 ? 16.036  -42.470 0.067   1.00 63.31 484 A 1 
ATOM 3795 N NZ  . LYS A 1 484 ? 15.804  -43.755 0.778   1.00 55.41 484 A 1 
ATOM 3796 N N   . ALA A 1 485 ? 16.527  -35.710 2.136   1.00 85.77 485 A 1 
ATOM 3797 C CA  . ALA A 1 485 ? 16.199  -34.606 3.035   1.00 86.18 485 A 1 
ATOM 3798 C C   . ALA A 1 485 ? 15.950  -33.311 2.249   1.00 87.34 485 A 1 
ATOM 3799 O O   . ALA A 1 485 ? 15.013  -32.588 2.564   1.00 86.12 485 A 1 
ATOM 3800 C CB  . ALA A 1 485 ? 17.314  -34.439 4.076   1.00 85.57 485 A 1 
ATOM 3801 N N   . ILE A 1 486 ? 16.740  -33.064 1.200   1.00 85.69 486 A 1 
ATOM 3802 C CA  . ILE A 1 486 ? 16.546  -31.930 0.285   1.00 85.45 486 A 1 
ATOM 3803 C C   . ILE A 1 486 ? 15.206  -32.060 -0.441  1.00 86.41 486 A 1 
ATOM 3804 O O   . ILE A 1 486 ? 14.425  -31.114 -0.443  1.00 85.15 486 A 1 
ATOM 3805 C CB  . ILE A 1 486 ? 17.724  -31.814 -0.711  1.00 83.86 486 A 1 
ATOM 3806 C CG1 . ILE A 1 486 ? 19.056  -31.606 0.051   1.00 78.82 486 A 1 
ATOM 3807 C CG2 . ILE A 1 486 ? 17.475  -30.662 -1.701  1.00 77.63 486 A 1 
ATOM 3808 C CD1 . ILE A 1 486 ? 20.296  -31.616 -0.848  1.00 71.04 486 A 1 
ATOM 3809 N N   . THR A 1 487 ? 14.889  -33.240 -0.981  1.00 84.59 487 A 1 
ATOM 3810 C CA  . THR A 1 487 ? 13.609  -33.488 -1.661  1.00 84.55 487 A 1 
ATOM 3811 C C   . THR A 1 487 ? 12.418  -33.277 -0.727  1.00 86.02 487 A 1 
ATOM 3812 O O   . THR A 1 487 ? 11.453  -32.619 -1.109  1.00 85.13 487 A 1 
ATOM 3813 C CB  . THR A 1 487 ? 13.557  -34.911 -2.235  1.00 83.06 487 A 1 
ATOM 3814 O OG1 . THR A 1 487 ? 14.670  -35.151 -3.054  1.00 74.90 487 A 1 
ATOM 3815 C CG2 . THR A 1 487 ? 12.310  -35.161 -3.085  1.00 74.20 487 A 1 
ATOM 3816 N N   . ILE A 1 488 ? 12.472  -33.792 0.511   1.00 87.80 488 A 1 
ATOM 3817 C CA  . ILE A 1 488 ? 11.414  -33.569 1.510   1.00 88.56 488 A 1 
ATOM 3818 C C   . ILE A 1 488 ? 11.287  -32.075 1.817   1.00 88.84 488 A 1 
ATOM 3819 O O   . ILE A 1 488 ? 10.184  -31.533 1.776   1.00 87.98 488 A 1 
ATOM 3820 C CB  . ILE A 1 488 ? 11.673  -34.402 2.789   1.00 89.48 488 A 1 
ATOM 3821 C CG1 . ILE A 1 488 ? 11.488  -35.910 2.490   1.00 84.01 488 A 1 
ATOM 3822 C CG2 . ILE A 1 488 ? 10.731  -33.984 3.933   1.00 83.38 488 A 1 
ATOM 3823 C CD1 . ILE A 1 488 ? 12.075  -36.828 3.574   1.00 76.80 488 A 1 
ATOM 3824 N N   . PHE A 1 489 ? 12.413  -31.401 2.077   1.00 86.43 489 A 1 
ATOM 3825 C CA  . PHE A 1 489 ? 12.445  -29.970 2.370   1.00 85.55 489 A 1 
ATOM 3826 C C   . PHE A 1 489 ? 11.814  -29.149 1.235   1.00 86.54 489 A 1 
ATOM 3827 O O   . PHE A 1 489 ? 10.882  -28.380 1.481   1.00 85.61 489 A 1 
ATOM 3828 C CB  . PHE A 1 489 ? 13.902  -29.567 2.647   1.00 84.96 489 A 1 
ATOM 3829 C CG  . PHE A 1 489 ? 14.099  -28.114 3.025   1.00 84.10 489 A 1 
ATOM 3830 C CD1 . PHE A 1 489 ? 14.735  -27.229 2.130   1.00 79.68 489 A 1 
ATOM 3831 C CD2 . PHE A 1 489 ? 13.688  -27.654 4.289   1.00 80.20 489 A 1 
ATOM 3832 C CE1 . PHE A 1 489 ? 14.964  -25.895 2.505   1.00 78.12 489 A 1 
ATOM 3833 C CE2 . PHE A 1 489 ? 13.916  -26.316 4.663   1.00 78.26 489 A 1 
ATOM 3834 C CZ  . PHE A 1 489 ? 14.557  -25.436 3.772   1.00 79.22 489 A 1 
ATOM 3835 N N   . GLN A 1 490 ? 12.233  -29.379 -0.013  1.00 87.08 490 A 1 
ATOM 3836 C CA  . GLN A 1 490 ? 11.684  -28.698 -1.190  1.00 86.16 490 A 1 
ATOM 3837 C C   . GLN A 1 490 ? 10.204  -29.027 -1.418  1.00 87.97 490 A 1 
ATOM 3838 O O   . GLN A 1 490 ? 9.418   -28.123 -1.698  1.00 86.40 490 A 1 
ATOM 3839 C CB  . GLN A 1 490 ? 12.510  -29.068 -2.427  1.00 83.48 490 A 1 
ATOM 3840 C CG  . GLN A 1 490 ? 13.899  -28.403 -2.427  1.00 77.28 490 A 1 
ATOM 3841 C CD  . GLN A 1 490 ? 14.737  -28.808 -3.636  1.00 73.30 490 A 1 
ATOM 3842 O OE1 . GLN A 1 490 ? 14.500  -29.812 -4.285  1.00 66.90 490 A 1 
ATOM 3843 N NE2 . GLN A 1 490 ? 15.761  -28.058 -3.977  1.00 63.25 490 A 1 
ATOM 3844 N N   . THR A 1 491 ? 9.791   -30.286 -1.231  1.00 87.01 491 A 1 
ATOM 3845 C CA  . THR A 1 491 ? 8.380   -30.693 -1.378  1.00 87.55 491 A 1 
ATOM 3846 C C   . THR A 1 491 ? 7.487   -29.984 -0.358  1.00 88.70 491 A 1 
ATOM 3847 O O   . THR A 1 491 ? 6.450   -29.436 -0.731  1.00 88.29 491 A 1 
ATOM 3848 C CB  . THR A 1 491 ? 8.213   -32.213 -1.240  1.00 87.80 491 A 1 
ATOM 3849 O OG1 . THR A 1 491 ? 9.014   -32.881 -2.179  1.00 81.05 491 A 1 
ATOM 3850 C CG2 . THR A 1 491 ? 6.773   -32.669 -1.494  1.00 80.33 491 A 1 
ATOM 3851 N N   . CYS A 1 492 ? 7.908   -29.929 0.915   1.00 89.72 492 A 1 
ATOM 3852 C CA  . CYS A 1 492 ? 7.193   -29.162 1.937   1.00 89.74 492 A 1 
ATOM 3853 C C   . CYS A 1 492 ? 7.069   -27.685 1.539   1.00 90.35 492 A 1 
ATOM 3854 O O   . CYS A 1 492 ? 5.995   -27.105 1.660   1.00 88.81 492 A 1 
ATOM 3855 C CB  . CYS A 1 492 ? 7.918   -29.300 3.282   1.00 88.85 492 A 1 
ATOM 3856 S SG  . CYS A 1 492 ? 7.691   -30.971 3.953   1.00 79.93 492 A 1 
ATOM 3857 N N   . GLY A 1 493 ? 8.141   -27.091 1.022   1.00 88.90 493 A 1 
ATOM 3858 C CA  . GLY A 1 493 ? 8.127   -25.713 0.535   1.00 87.52 493 A 1 
ATOM 3859 C C   . GLY A 1 493 ? 7.164   -25.490 -0.619  1.00 89.02 493 A 1 
ATOM 3860 O O   . GLY A 1 493 ? 6.379   -24.544 -0.578  1.00 87.61 493 A 1 
ATOM 3861 N N   . THR A 1 494 ? 7.159   -26.395 -1.598  1.00 88.61 494 A 1 
ATOM 3862 C CA  . THR A 1 494 ? 6.215   -26.367 -2.720  1.00 88.29 494 A 1 
ATOM 3863 C C   . THR A 1 494 ? 4.783   -26.350 -2.208  1.00 89.45 494 A 1 
ATOM 3864 O O   . THR A 1 494 ? 4.013   -25.463 -2.566  1.00 87.96 494 A 1 
ATOM 3865 C CB  . THR A 1 494 ? 6.419   -27.569 -3.663  1.00 86.79 494 A 1 
ATOM 3866 O OG1 . THR A 1 494 ? 7.737   -27.646 -4.134  1.00 79.75 494 A 1 
ATOM 3867 C CG2 . THR A 1 494 ? 5.552   -27.494 -4.915  1.00 78.58 494 A 1 
ATOM 3868 N N   . VAL A 1 495 ? 4.431   -27.280 -1.311  1.00 90.65 495 A 1 
ATOM 3869 C CA  . VAL A 1 495 ? 3.075   -27.367 -0.753  1.00 90.96 495 A 1 
ATOM 3870 C C   . VAL A 1 495 ? 2.687   -26.075 -0.028  1.00 90.83 495 A 1 
ATOM 3871 O O   . VAL A 1 495 ? 1.597   -25.554 -0.261  1.00 89.66 495 A 1 
ATOM 3872 C CB  . VAL A 1 495 ? 2.945   -28.595 0.173   1.00 91.72 495 A 1 
ATOM 3873 C CG1 . VAL A 1 495 ? 1.598   -28.637 0.905   1.00 87.41 495 A 1 
ATOM 3874 C CG2 . VAL A 1 495 ? 3.059   -29.895 -0.636  1.00 87.13 495 A 1 
ATOM 3875 N N   . ILE A 1 496 ? 3.575   -25.525 0.810   1.00 89.97 496 A 1 
ATOM 3876 C CA  . ILE A 1 496 ? 3.315   -24.281 1.556   1.00 88.61 496 A 1 
ATOM 3877 C C   . ILE A 1 496 ? 3.115   -23.100 0.598   1.00 88.30 496 A 1 
ATOM 3878 O O   . ILE A 1 496 ? 2.135   -22.369 0.728   1.00 87.12 496 A 1 
ATOM 3879 C CB  . ILE A 1 496 ? 4.449   -24.013 2.575   1.00 88.38 496 A 1 
ATOM 3880 C CG1 . ILE A 1 496 ? 4.416   -25.069 3.706   1.00 84.88 496 A 1 
ATOM 3881 C CG2 . ILE A 1 496 ? 4.336   -22.602 3.186   1.00 83.86 496 A 1 
ATOM 3882 C CD1 . ILE A 1 496 ? 5.697   -25.112 4.551   1.00 76.64 496 A 1 
ATOM 3883 N N   . ILE A 1 497 ? 4.007   -22.917 -0.379  1.00 88.54 497 A 1 
ATOM 3884 C CA  . ILE A 1 497 ? 3.942   -21.790 -1.318  1.00 87.34 497 A 1 
ATOM 3885 C C   . ILE A 1 497 ? 2.689   -21.876 -2.188  1.00 87.67 497 A 1 
ATOM 3886 O O   . ILE A 1 497 ? 1.982   -20.882 -2.329  1.00 86.58 497 A 1 
ATOM 3887 C CB  . ILE A 1 497 ? 5.240   -21.700 -2.154  1.00 85.49 497 A 1 
ATOM 3888 C CG1 . ILE A 1 497 ? 6.395   -21.253 -1.225  1.00 81.51 497 A 1 
ATOM 3889 C CG2 . ILE A 1 497 ? 5.089   -20.725 -3.334  1.00 79.08 497 A 1 
ATOM 3890 C CD1 . ILE A 1 497 ? 7.780   -21.343 -1.877  1.00 70.84 497 A 1 
ATOM 3891 N N   . PHE A 1 498 ? 2.363   -23.058 -2.722  1.00 87.70 498 A 1 
ATOM 3892 C CA  . PHE A 1 498 ? 1.139   -23.230 -3.507  1.00 87.67 498 A 1 
ATOM 3893 C C   . PHE A 1 498 ? -0.122  -23.010 -2.673  1.00 88.80 498 A 1 
ATOM 3894 O O   . PHE A 1 498 ? -1.064  -22.383 -3.162  1.00 87.80 498 A 1 
ATOM 3895 C CB  . PHE A 1 498 ? 1.121   -24.606 -4.182  1.00 86.95 498 A 1 
ATOM 3896 C CG  . PHE A 1 498 ? 1.817   -24.632 -5.527  1.00 82.95 498 A 1 
ATOM 3897 C CD1 . PHE A 1 498 ? 1.170   -24.091 -6.655  1.00 77.70 498 A 1 
ATOM 3898 C CD2 . PHE A 1 498 ? 3.094   -25.191 -5.675  1.00 77.19 498 A 1 
ATOM 3899 C CE1 . PHE A 1 498 ? 1.807   -24.106 -7.908  1.00 74.26 498 A 1 
ATOM 3900 C CE2 . PHE A 1 498 ? 3.734   -25.206 -6.925  1.00 73.71 498 A 1 
ATOM 3901 C CZ  . PHE A 1 498 ? 3.089   -24.662 -8.043  1.00 74.95 498 A 1 
ATOM 3902 N N   . ALA A 1 499 ? -0.150  -23.455 -1.415  1.00 88.58 499 A 1 
ATOM 3903 C CA  . ALA A 1 499 ? -1.271  -23.197 -0.515  1.00 87.44 499 A 1 
ATOM 3904 C C   . ALA A 1 499 ? -1.443  -21.693 -0.230  1.00 87.00 499 A 1 
ATOM 3905 O O   . ALA A 1 499 ? -2.554  -21.171 -0.336  1.00 85.88 499 A 1 
ATOM 3906 C CB  . ALA A 1 499 ? -1.070  -24.004 0.774   1.00 88.46 499 A 1 
ATOM 3907 N N   . LEU A 1 500 ? -0.349  -20.980 0.070   1.00 86.23 500 A 1 
ATOM 3908 C CA  . LEU A 1 500 ? -0.371  -19.527 0.283   1.00 83.80 500 A 1 
ATOM 3909 C C   . LEU A 1 500 ? -0.788  -18.772 -0.983  1.00 84.20 500 A 1 
ATOM 3910 O O   . LEU A 1 500 ? -1.586  -17.837 -0.907  1.00 82.97 500 A 1 
ATOM 3911 C CB  . LEU A 1 500 ? 1.014   -19.053 0.754   1.00 82.19 500 A 1 
ATOM 3912 C CG  . LEU A 1 500 ? 1.393   -19.467 2.190   1.00 78.05 500 A 1 
ATOM 3913 C CD1 . LEU A 1 500 ? 2.838   -19.053 2.467   1.00 73.84 500 A 1 
ATOM 3914 C CD2 . LEU A 1 500 ? 0.495   -18.807 3.239   1.00 72.02 500 A 1 
ATOM 3915 N N   . MET A 1 501 ? -0.304  -19.197 -2.149  1.00 85.46 501 A 1 
ATOM 3916 C CA  . MET A 1 501 ? -0.670  -18.595 -3.429  1.00 84.38 501 A 1 
ATOM 3917 C C   . MET A 1 501 ? -2.152  -18.808 -3.753  1.00 85.95 501 A 1 
ATOM 3918 O O   . MET A 1 501 ? -2.831  -17.860 -4.136  1.00 84.80 501 A 1 
ATOM 3919 C CB  . MET A 1 501 ? 0.235   -19.160 -4.532  1.00 81.02 501 A 1 
ATOM 3920 C CG  . MET A 1 501 ? 0.024   -18.443 -5.869  1.00 73.74 501 A 1 
ATOM 3921 S SD  . MET A 1 501 ? 1.156   -18.963 -7.191  1.00 68.51 501 A 1 
ATOM 3922 C CE  . MET A 1 501 ? 0.586   -20.662 -7.480  1.00 58.89 501 A 1 
ATOM 3923 N N   . ALA A 1 502 ? -2.675  -20.020 -3.546  1.00 85.16 502 A 1 
ATOM 3924 C CA  . ALA A 1 502 ? -4.099  -20.309 -3.725  1.00 86.18 502 A 1 
ATOM 3925 C C   . ALA A 1 502 ? -4.968  -19.466 -2.783  1.00 86.62 502 A 1 
ATOM 3926 O O   . ALA A 1 502 ? -5.973  -18.894 -3.208  1.00 85.95 502 A 1 
ATOM 3927 C CB  . ALA A 1 502 ? -4.326  -21.812 -3.513  1.00 87.06 502 A 1 
ATOM 3928 N N   . PHE A 1 503 ? -4.546  -19.327 -1.522  1.00 85.34 503 A 1 
ATOM 3929 C CA  . PHE A 1 503 ? -5.222  -18.480 -0.541  1.00 84.04 503 A 1 
ATOM 3930 C C   . PHE A 1 503 ? -5.210  -16.998 -0.945  1.00 84.74 503 A 1 
ATOM 3931 O O   . PHE A 1 503 ? -6.248  -16.337 -0.909  1.00 82.97 503 A 1 
ATOM 3932 C CB  . PHE A 1 503 ? -4.564  -18.697 0.824   1.00 82.14 503 A 1 
ATOM 3933 C CG  . PHE A 1 503 ? -5.239  -17.917 1.930   1.00 76.99 503 A 1 
ATOM 3934 C CD1 . PHE A 1 503 ? -4.738  -16.661 2.321   1.00 71.37 503 A 1 
ATOM 3935 C CD2 . PHE A 1 503 ? -6.394  -18.436 2.542   1.00 70.48 503 A 1 
ATOM 3936 C CE1 . PHE A 1 503 ? -5.396  -15.932 3.324   1.00 66.32 503 A 1 
ATOM 3937 C CE2 . PHE A 1 503 ? -7.049  -17.707 3.543   1.00 65.90 503 A 1 
ATOM 3938 C CZ  . PHE A 1 503 ? -6.551  -16.453 3.936   1.00 66.66 503 A 1 
ATOM 3939 N N   . ALA A 1 504 ? -4.067  -16.482 -1.390  1.00 84.97 504 A 1 
ATOM 3940 C CA  . ALA A 1 504 ? -3.937  -15.101 -1.846  1.00 83.34 504 A 1 
ATOM 3941 C C   . ALA A 1 504 ? -4.773  -14.820 -3.110  1.00 84.54 504 A 1 
ATOM 3942 O O   . ALA A 1 504 ? -5.461  -13.801 -3.180  1.00 83.16 504 A 1 
ATOM 3943 C CB  . ALA A 1 504 ? -2.448  -14.811 -2.060  1.00 81.53 504 A 1 
ATOM 3944 N N   . LEU A 1 505 ? -4.786  -15.744 -4.073  1.00 83.59 505 A 1 
ATOM 3945 C CA  . LEU A 1 505 ? -5.633  -15.655 -5.268  1.00 84.41 505 A 1 
ATOM 3946 C C   . LEU A 1 505 ? -7.123  -15.682 -4.917  1.00 85.15 505 A 1 
ATOM 3947 O O   . LEU A 1 505 ? -7.902  -14.932 -5.503  1.00 84.78 505 A 1 
ATOM 3948 C CB  . LEU A 1 505 ? -5.301  -16.812 -6.227  1.00 83.97 505 A 1 
ATOM 3949 C CG  . LEU A 1 505 ? -3.966  -16.666 -6.981  1.00 76.34 505 A 1 
ATOM 3950 C CD1 . LEU A 1 505 ? -3.680  -17.955 -7.747  1.00 70.99 505 A 1 
ATOM 3951 C CD2 . LEU A 1 505 ? -3.994  -15.510 -7.982  1.00 70.93 505 A 1 
ATOM 3952 N N   . PHE A 1 506 ? -7.523  -16.499 -3.945  1.00 85.43 506 A 1 
ATOM 3953 C CA  . PHE A 1 506 ? -8.897  -16.494 -3.450  1.00 84.55 506 A 1 
ATOM 3954 C C   . PHE A 1 506 ? -9.273  -15.135 -2.839  1.00 84.50 506 A 1 
ATOM 3955 O O   . PHE A 1 506 ? -10.349 -14.603 -3.130  1.00 82.84 506 A 1 
ATOM 3956 C CB  . PHE A 1 506 ? -9.076  -17.640 -2.448  1.00 84.09 506 A 1 
ATOM 3957 C CG  . PHE A 1 506 ? -10.477 -17.724 -1.883  1.00 78.28 506 A 1 
ATOM 3958 C CD1 . PHE A 1 506 ? -10.746 -17.267 -0.579  1.00 71.81 506 A 1 
ATOM 3959 C CD2 . PHE A 1 506 ? -11.518 -18.243 -2.671  1.00 70.92 506 A 1 
ATOM 3960 C CE1 . PHE A 1 506 ? -12.050 -17.345 -0.063  1.00 66.99 506 A 1 
ATOM 3961 C CE2 . PHE A 1 506 ? -12.821 -18.317 -2.157  1.00 66.33 506 A 1 
ATOM 3962 C CZ  . PHE A 1 506 ? -13.088 -17.872 -0.850  1.00 67.92 506 A 1 
ATOM 3963 N N   . GLY A 1 507 ? -8.375  -14.527 -2.055  1.00 83.14 507 A 1 
ATOM 3964 C CA  . GLY A 1 507 ? -8.538  -13.165 -1.545  1.00 80.71 507 A 1 
ATOM 3965 C C   . GLY A 1 507 ? -8.670  -12.116 -2.657  1.00 81.75 507 A 1 
ATOM 3966 O O   . GLY A 1 507 ? -9.531  -11.235 -2.579  1.00 79.88 507 A 1 
ATOM 3967 N N   . ASP A 1 508 ? -7.874  -12.242 -3.721  1.00 82.62 508 A 1 
ATOM 3968 C CA  . ASP A 1 508 ? -7.962  -11.377 -4.905  1.00 82.22 508 A 1 
ATOM 3969 C C   . ASP A 1 508 ? -9.313  -11.521 -5.620  1.00 82.78 508 A 1 
ATOM 3970 O O   . ASP A 1 508 ? -9.952  -10.517 -5.935  1.00 81.75 508 A 1 
ATOM 3971 C CB  . ASP A 1 508 ? -6.821  -11.685 -5.888  1.00 79.50 508 A 1 
ATOM 3972 C CG  . ASP A 1 508 ? -5.457  -11.132 -5.478  1.00 75.83 508 A 1 
ATOM 3973 O OD1 . ASP A 1 508 ? -5.346  -10.435 -4.442  1.00 71.10 508 A 1 
ATOM 3974 O OD2 . ASP A 1 508 ? -4.498  -11.335 -6.258  1.00 71.73 508 A 1 
ATOM 3975 N N   . ILE A 1 509 ? -9.788  -12.753 -5.830  1.00 84.19 509 A 1 
ATOM 3976 C CA  . ILE A 1 509 ? -11.100 -13.008 -6.441  1.00 83.83 509 A 1 
ATOM 3977 C C   . ILE A 1 509 ? -12.208 -12.358 -5.610  1.00 83.11 509 A 1 
ATOM 3978 O O   . ILE A 1 509 ? -13.039 -11.634 -6.155  1.00 82.29 509 A 1 
ATOM 3979 C CB  . ILE A 1 509 ? -11.336 -14.525 -6.632  1.00 84.38 509 A 1 
ATOM 3980 C CG1 . ILE A 1 509 ? -10.380 -15.088 -7.707  1.00 80.98 509 A 1 
ATOM 3981 C CG2 . ILE A 1 509 ? -12.794 -14.819 -7.035  1.00 78.82 509 A 1 
ATOM 3982 C CD1 . ILE A 1 509 ? -10.272 -16.617 -7.690  1.00 72.46 509 A 1 
ATOM 3983 N N   . LEU A 1 510 ? -12.200 -12.557 -4.286  1.00 82.05 510 A 1 
ATOM 3984 C CA  . LEU A 1 510 ? -13.176 -11.922 -3.395  1.00 80.44 510 A 1 
ATOM 3985 C C   . LEU A 1 510 ? -13.122 -10.392 -3.458  1.00 79.21 510 A 1 
ATOM 3986 O O   . LEU A 1 510 ? -14.160 -9.742  -3.342  1.00 77.76 510 A 1 
ATOM 3987 C CB  . LEU A 1 510 ? -12.935 -12.376 -1.947  1.00 80.40 510 A 1 
ATOM 3988 C CG  . LEU A 1 510 ? -13.357 -13.819 -1.620  1.00 74.54 510 A 1 
ATOM 3989 C CD1 . LEU A 1 510 ? -13.018 -14.079 -0.149  1.00 69.59 510 A 1 
ATOM 3990 C CD2 . LEU A 1 510 ? -14.857 -14.048 -1.812  1.00 67.84 510 A 1 
ATOM 3991 N N   . TYR A 1 511 ? -11.934 -9.815  -3.619  1.00 77.41 511 A 1 
ATOM 3992 C CA  . TYR A 1 511 ? -11.766 -8.375  -3.795  1.00 75.91 511 A 1 
ATOM 3993 C C   . TYR A 1 511 ? -12.422 -7.893  -5.092  1.00 76.30 511 A 1 
ATOM 3994 O O   . TYR A 1 511 ? -13.219 -6.966  -5.042  1.00 74.83 511 A 1 
ATOM 3995 C CB  . TYR A 1 511 ? -10.280 -8.015  -3.723  1.00 74.33 511 A 1 
ATOM 3996 C CG  . TYR A 1 511 ? -9.998  -6.549  -3.985  1.00 72.14 511 A 1 
ATOM 3997 C CD1 . TYR A 1 511 ? -9.646  -6.120  -5.280  1.00 68.02 511 A 1 
ATOM 3998 C CD2 . TYR A 1 511 ? -10.122 -5.612  -2.946  1.00 66.70 511 A 1 
ATOM 3999 C CE1 . TYR A 1 511 ? -9.420  -4.757  -5.537  1.00 64.57 511 A 1 
ATOM 4000 C CE2 . TYR A 1 511 ? -9.895  -4.245  -3.199  1.00 64.18 511 A 1 
ATOM 4001 C CZ  . TYR A 1 511 ? -9.544  -3.817  -4.497  1.00 64.91 511 A 1 
ATOM 4002 O OH  . TYR A 1 511 ? -9.329  -2.497  -4.747  1.00 64.48 511 A 1 
ATOM 4003 N N   . PHE A 1 512 ? -12.156 -8.543  -6.228  1.00 77.95 512 A 1 
ATOM 4004 C CA  . PHE A 1 512 ? -12.699 -8.136  -7.532  1.00 76.75 512 A 1 
ATOM 4005 C C   . PHE A 1 512 ? -14.187 -8.446  -7.718  1.00 77.33 512 A 1 
ATOM 4006 O O   . PHE A 1 512 ? -14.842 -7.785  -8.511  1.00 76.05 512 A 1 
ATOM 4007 C CB  . PHE A 1 512 ? -11.886 -8.791  -8.654  1.00 75.03 512 A 1 
ATOM 4008 C CG  . PHE A 1 512 ? -10.506 -8.197  -8.840  1.00 72.78 512 A 1 
ATOM 4009 C CD1 . PHE A 1 512 ? -10.368 -6.878  -9.314  1.00 68.31 512 A 1 
ATOM 4010 C CD2 . PHE A 1 512 ? -9.357  -8.950  -8.540  1.00 68.05 512 A 1 
ATOM 4011 C CE1 . PHE A 1 512 ? -9.093  -6.312  -9.466  1.00 65.07 512 A 1 
ATOM 4012 C CE2 . PHE A 1 512 ? -8.082  -8.385  -8.692  1.00 64.74 512 A 1 
ATOM 4013 C CZ  . PHE A 1 512 ? -7.948  -7.065  -9.152  1.00 64.87 512 A 1 
ATOM 4014 N N   . VAL A 1 513 ? -14.734 -9.439  -7.008  1.00 81.08 513 A 1 
ATOM 4015 C CA  . VAL A 1 513 ? -16.179 -9.736  -7.053  1.00 81.04 513 A 1 
ATOM 4016 C C   . VAL A 1 513 ? -16.992 -8.712  -6.258  1.00 78.77 513 A 1 
ATOM 4017 O O   . VAL A 1 513 ? -18.154 -8.475  -6.570  1.00 77.26 513 A 1 
ATOM 4018 C CB  . VAL A 1 513 ? -16.443 -11.176 -6.571  1.00 83.10 513 A 1 
ATOM 4019 C CG1 . VAL A 1 513 ? -17.926 -11.505 -6.359  1.00 77.20 513 A 1 
ATOM 4020 C CG2 . VAL A 1 513 ? -15.920 -12.193 -7.598  1.00 77.25 513 A 1 
ATOM 4021 N N   . LYS A 1 514 ? -16.388 -8.105  -5.224  1.00 78.36 514 A 1 
ATOM 4022 C CA  . LYS A 1 514 ? -17.063 -7.126  -4.356  1.00 74.39 514 A 1 
ATOM 4023 C C   . LYS A 1 514 ? -16.937 -5.676  -4.832  1.00 71.85 514 A 1 
ATOM 4024 O O   . LYS A 1 514 ? -17.601 -4.816  -4.259  1.00 68.00 514 A 1 
ATOM 4025 C CB  . LYS A 1 514 ? -16.540 -7.270  -2.920  1.00 73.20 514 A 1 
ATOM 4026 C CG  . LYS A 1 514 ? -17.034 -8.565  -2.264  1.00 68.45 514 A 1 
ATOM 4027 C CD  . LYS A 1 514 ? -16.490 -8.675  -0.835  1.00 65.23 514 A 1 
ATOM 4028 C CE  . LYS A 1 514 ? -17.020 -9.973  -0.219  1.00 59.54 514 A 1 
ATOM 4029 N NZ  . LYS A 1 514 ? -16.630 -10.108 1.203   1.00 51.97 514 A 1 
ATOM 4030 N N   . HIS A 1 515 ? -16.081 -5.406  -5.824  1.00 75.97 515 A 1 
ATOM 4031 C CA  . HIS A 1 515 ? -15.795 -4.073  -6.371  1.00 71.32 515 A 1 
ATOM 4032 C C   . HIS A 1 515 ? -15.877 -4.094  -7.895  1.00 64.11 515 A 1 
ATOM 4033 O O   . HIS A 1 515 ? -16.307 -3.051  -8.452  1.00 59.68 515 A 1 
ATOM 4034 C CB  . HIS A 1 515 ? -14.388 -3.619  -5.965  1.00 67.54 515 A 1 
ATOM 4035 C CG  . HIS A 1 515 ? -14.174 -3.440  -4.485  1.00 63.79 515 A 1 
ATOM 4036 N ND1 . HIS A 1 515 ? -14.047 -4.450  -3.569  1.00 58.56 515 A 1 
ATOM 4037 C CD2 . HIS A 1 515 ? -14.069 -2.250  -3.808  1.00 56.43 515 A 1 
ATOM 4038 C CE1 . HIS A 1 515 ? -13.888 -3.891  -2.358  1.00 57.13 515 A 1 
ATOM 4039 N NE2 . HIS A 1 515 ? -13.871 -2.545  -2.455  1.00 57.69 515 A 1 
ATOM 4040 O OXT . HIS A 1 515 ? -15.437 -5.138  -8.451  1.00 53.04 515 A 1 
#
